REMARK ID 699664 DOMAINID 690071 MODEL 1 LmxM.28.3030partial
MODEL     1
ATOM      1  N   MET A   1     -19.948 -17.935  69.060  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.200 -18.659  68.886  1.00  0.00           C  
ATOM      3  C   MET A   1     -22.329 -17.997  69.658  1.00  0.00           C  
ATOM      4  O   MET A   1     -23.455 -17.906  69.165  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.041 -20.112  69.330  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.099 -20.947  68.463  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.625 -21.038  66.736  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.113 -22.027  66.880  1.00  0.00           C  
ATOM      9 1H   MET A   1     -19.474 -17.872  68.171  1.00  0.00           H  
ATOM     10 2H   MET A   1     -20.144 -17.003  69.399  1.00  0.00           H  
ATOM     11 3H   MET A   1     -19.362 -18.423  69.720  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.467 -18.640  67.829  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -20.667 -20.139  70.352  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -22.017 -20.598  69.329  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -19.100 -20.516  68.497  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -20.045 -21.961  68.859  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -22.553 -22.169  65.893  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -21.864 -22.998  67.311  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -22.828 -21.516  67.526  1.00  0.00           H  
ATOM     20  N   THR A   2     -22.034 -17.522  70.867  1.00  0.00           N  
ATOM     21  CA  THR A   2     -23.044 -16.846  71.677  1.00  0.00           C  
ATOM     22  C   THR A   2     -23.577 -15.608  70.967  1.00  0.00           C  
ATOM     23  O   THR A   2     -22.801 -14.803  70.448  1.00  0.00           O  
ATOM     24  CB  THR A   2     -22.469 -16.445  73.051  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -22.008 -17.621  73.733  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -23.530 -15.746  73.901  1.00  0.00           C  
ATOM     27  H   THR A   2     -21.114 -17.628  71.262  1.00  0.00           H  
ATOM     28  HA  THR A   2     -23.878 -17.529  71.836  1.00  0.00           H  
ATOM     29  HB  THR A   2     -21.629 -15.768  72.908  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -21.672 -17.376  74.602  1.00  0.00           H  
ATOM     31 1HG2 THR A   2     -23.102 -15.476  74.864  1.00  0.00           H  
ATOM     32 2HG2 THR A   2     -23.874 -14.843  73.400  1.00  0.00           H  
ATOM     33 3HG2 THR A   2     -24.374 -16.416  74.055  1.00  0.00           H  
ATOM     34  N   ASN A   3     -24.896 -15.460  70.941  1.00  0.00           N  
ATOM     35  CA  ASN A   3     -25.523 -14.298  70.328  1.00  0.00           C  
ATOM     36  C   ASN A   3     -25.464 -13.138  71.313  1.00  0.00           C  
ATOM     37  O   ASN A   3     -26.046 -13.205  72.392  1.00  0.00           O  
ATOM     38  CB  ASN A   3     -26.953 -14.588  69.910  1.00  0.00           C  
ATOM     39  CG  ASN A   3     -27.602 -13.447  69.113  1.00  0.00           C  
ATOM     40  OD1 ASN A   3     -27.299 -12.249  69.255  1.00  0.00           O  
ATOM     41  ND2 ASN A   3     -28.520 -13.826  68.251  1.00  0.00           N  
ATOM     42  H   ASN A   3     -25.473 -16.170  71.365  1.00  0.00           H  
ATOM     43  HA  ASN A   3     -24.950 -14.012  69.444  1.00  0.00           H  
ATOM     44 1HB  ASN A   3     -26.975 -15.496  69.304  1.00  0.00           H  
ATOM     45 2HB  ASN A   3     -27.555 -14.775  70.800  1.00  0.00           H  
ATOM     46 1HD2 ASN A   3     -28.993 -13.146  67.689  1.00  0.00           H  
ATOM     47 2HD2 ASN A   3     -28.744 -14.797  68.155  1.00  0.00           H  
ATOM     48  N   ALA A   4     -24.710 -12.103  70.961  1.00  0.00           N  
ATOM     49  CA  ALA A   4     -24.482 -10.927  71.805  1.00  0.00           C  
ATOM     50  C   ALA A   4     -25.751 -10.111  72.106  1.00  0.00           C  
ATOM     51  O   ALA A   4     -25.748  -9.280  73.016  1.00  0.00           O  
ATOM     52  CB  ALA A   4     -23.462 -10.016  71.145  1.00  0.00           C  
ATOM     53  H   ALA A   4     -24.258 -12.140  70.057  1.00  0.00           H  
ATOM     54  HA  ALA A   4     -24.082 -11.281  72.756  1.00  0.00           H  
ATOM     55 1HB  ALA A   4     -23.260  -9.166  71.796  1.00  0.00           H  
ATOM     56 2HB  ALA A   4     -22.540 -10.569  70.969  1.00  0.00           H  
ATOM     57 3HB  ALA A   4     -23.859  -9.659  70.196  1.00  0.00           H  
ATOM     58  N   SER A   5     -26.798 -10.275  71.300  1.00  0.00           N  
ATOM     59  CA  SER A   5     -28.019  -9.494  71.468  1.00  0.00           C  
ATOM     60  C   SER A   5     -28.673  -9.689  72.824  1.00  0.00           C  
ATOM     61  O   SER A   5     -28.736 -10.794  73.356  1.00  0.00           O  
ATOM     62  CB  SER A   5     -29.032  -9.843  70.399  1.00  0.00           C  
ATOM     63  OG  SER A   5     -30.248  -9.152  70.595  1.00  0.00           O  
ATOM     64  H   SER A   5     -26.765 -10.987  70.573  1.00  0.00           H  
ATOM     65  HA  SER A   5     -27.759  -8.440  71.368  1.00  0.00           H  
ATOM     66 1HB  SER A   5     -28.621  -9.598  69.421  1.00  0.00           H  
ATOM     67 2HB  SER A   5     -29.220 -10.915  70.415  1.00  0.00           H  
ATOM     68  HG  SER A   5     -30.727  -9.257  69.765  1.00  0.00           H  
ATOM     69  N   SER A   6     -29.208  -8.597  73.359  1.00  0.00           N  
ATOM     70  CA  SER A   6     -29.928  -8.608  74.626  1.00  0.00           C  
ATOM     71  C   SER A   6     -31.384  -9.071  74.472  1.00  0.00           C  
ATOM     72  O   SER A   6     -32.107  -9.200  75.462  1.00  0.00           O  
ATOM     73  CB  SER A   6     -29.877  -7.231  75.262  1.00  0.00           C  
ATOM     74  OG  SER A   6     -30.582  -6.290  74.502  1.00  0.00           O  
ATOM     75  H   SER A   6     -29.108  -7.725  72.862  1.00  0.00           H  
ATOM     76  HA  SER A   6     -29.423  -9.309  75.292  1.00  0.00           H  
ATOM     77 1HB  SER A   6     -30.296  -7.278  76.267  1.00  0.00           H  
ATOM     78 2HB  SER A   6     -28.837  -6.918  75.357  1.00  0.00           H  
ATOM     79  HG  SER A   6     -31.509  -6.532  74.579  1.00  0.00           H  
ATOM     80  N   LEU A   7     -31.833  -9.275  73.232  1.00  0.00           N  
ATOM     81  CA  LEU A   7     -33.216  -9.668  72.985  1.00  0.00           C  
ATOM     82  C   LEU A   7     -33.440 -11.165  73.165  1.00  0.00           C  
ATOM     83  O   LEU A   7     -32.571 -11.979  72.863  1.00  0.00           O  
ATOM     84  CB  LEU A   7     -33.628  -9.322  71.553  1.00  0.00           C  
ATOM     85  CG  LEU A   7     -33.598  -7.858  71.137  1.00  0.00           C  
ATOM     86  CD1 LEU A   7     -33.938  -7.778  69.658  1.00  0.00           C  
ATOM     87  CD2 LEU A   7     -34.601  -7.073  71.963  1.00  0.00           C  
ATOM     88  H   LEU A   7     -31.199  -9.173  72.438  1.00  0.00           H  
ATOM     89  HA  LEU A   7     -33.857  -9.134  73.684  1.00  0.00           H  
ATOM     90 1HB  LEU A   7     -32.997  -9.882  70.865  1.00  0.00           H  
ATOM     91 2HB  LEU A   7     -34.648  -9.659  71.422  1.00  0.00           H  
ATOM     92  HG  LEU A   7     -32.600  -7.448  71.287  1.00  0.00           H  
ATOM     93 1HD1 LEU A   7     -33.922  -6.740  69.331  1.00  0.00           H  
ATOM     94 2HD1 LEU A   7     -33.209  -8.348  69.090  1.00  0.00           H  
ATOM     95 3HD1 LEU A   7     -34.931  -8.201  69.500  1.00  0.00           H  
ATOM     96 1HD2 LEU A   7     -34.585  -6.026  71.658  1.00  0.00           H  
ATOM     97 2HD2 LEU A   7     -35.600  -7.483  71.805  1.00  0.00           H  
ATOM     98 3HD2 LEU A   7     -34.339  -7.148  73.019  1.00  0.00           H  
ATOM     99  N   ALA A   8     -34.651 -11.539  73.589  1.00  0.00           N  
ATOM    100  CA  ALA A   8     -35.042 -12.953  73.664  1.00  0.00           C  
ATOM    101  C   ALA A   8     -34.965 -13.609  72.282  1.00  0.00           C  
ATOM    102  O   ALA A   8     -34.682 -14.799  72.146  1.00  0.00           O  
ATOM    103  CB  ALA A   8     -36.451 -13.086  74.210  1.00  0.00           C  
ATOM    104  H   ALA A   8     -35.316 -10.828  73.859  1.00  0.00           H  
ATOM    105  HA  ALA A   8     -34.343 -13.466  74.325  1.00  0.00           H  
ATOM    106 1HB  ALA A   8     -36.715 -14.141  74.272  1.00  0.00           H  
ATOM    107 2HB  ALA A   8     -36.504 -12.639  75.202  1.00  0.00           H  
ATOM    108 3HB  ALA A   8     -37.146 -12.577  73.544  1.00  0.00           H  
ATOM    109  N   ALA A   9     -35.259 -12.810  71.264  1.00  0.00           N  
ATOM    110  CA  ALA A   9     -35.244 -13.223  69.876  1.00  0.00           C  
ATOM    111  C   ALA A   9     -34.980 -11.977  69.032  1.00  0.00           C  
ATOM    112  O   ALA A   9     -35.393 -10.890  69.425  1.00  0.00           O  
ATOM    113  CB  ALA A   9     -36.572 -13.871  69.505  1.00  0.00           C  
ATOM    114  H   ALA A   9     -35.485 -11.852  71.478  1.00  0.00           H  
ATOM    115  HA  ALA A   9     -34.433 -13.933  69.742  1.00  0.00           H  
ATOM    116 1HB  ALA A   9     -36.574 -14.178  68.466  1.00  0.00           H  
ATOM    117 2HB  ALA A   9     -36.733 -14.746  70.137  1.00  0.00           H  
ATOM    118 3HB  ALA A   9     -37.377 -13.156  69.663  1.00  0.00           H  
ATOM    119  N   PRO A  10     -34.339 -12.090  67.863  1.00  0.00           N  
ATOM    120  CA  PRO A  10     -34.083 -10.987  66.960  1.00  0.00           C  
ATOM    121  C   PRO A  10     -35.365 -10.468  66.340  1.00  0.00           C  
ATOM    122  O   PRO A  10     -36.330 -11.210  66.157  1.00  0.00           O  
ATOM    123  CB  PRO A  10     -33.156 -11.615  65.914  1.00  0.00           C  
ATOM    124  CG  PRO A  10     -33.466 -13.102  65.959  1.00  0.00           C  
ATOM    125  CD  PRO A  10     -33.808 -13.391  67.408  1.00  0.00           C  
ATOM    126  HA  PRO A  10     -33.570 -10.186  67.507  1.00  0.00           H  
ATOM    127 1HB  PRO A  10     -33.365 -11.167  64.926  1.00  0.00           H  
ATOM    128 2HB  PRO A  10     -32.110 -11.386  66.154  1.00  0.00           H  
ATOM    129 1HG  PRO A  10     -34.300 -13.328  65.276  1.00  0.00           H  
ATOM    130 2HG  PRO A  10     -32.600 -13.681  65.601  1.00  0.00           H  
ATOM    131 1HD  PRO A  10     -34.562 -14.178  67.436  1.00  0.00           H  
ATOM    132 2HD  PRO A  10     -32.902 -13.658  67.976  1.00  0.00           H  
ATOM    133  N   LYS A  11     -35.356  -9.192  65.989  1.00  0.00           N  
ATOM    134  CA  LYS A  11     -36.491  -8.573  65.326  1.00  0.00           C  
ATOM    135  C   LYS A  11     -36.466  -8.842  63.832  1.00  0.00           C  
ATOM    136  O   LYS A  11     -35.406  -9.084  63.255  1.00  0.00           O  
ATOM    137  CB  LYS A  11     -36.518  -7.070  65.612  1.00  0.00           C  
ATOM    138  CG  LYS A  11     -36.769  -6.738  67.085  1.00  0.00           C  
ATOM    139  CD  LYS A  11     -36.811  -5.238  67.356  1.00  0.00           C  
ATOM    140  CE  LYS A  11     -37.077  -4.956  68.841  1.00  0.00           C  
ATOM    141  NZ  LYS A  11     -37.122  -3.494  69.133  1.00  0.00           N  
ATOM    142  H   LYS A  11     -34.537  -8.633  66.180  1.00  0.00           H  
ATOM    143  HA  LYS A  11     -37.404  -9.013  65.726  1.00  0.00           H  
ATOM    144 1HB  LYS A  11     -35.568  -6.623  65.319  1.00  0.00           H  
ATOM    145 2HB  LYS A  11     -37.300  -6.599  65.012  1.00  0.00           H  
ATOM    146 1HG  LYS A  11     -37.713  -7.183  67.401  1.00  0.00           H  
ATOM    147 2HG  LYS A  11     -35.979  -7.174  67.674  1.00  0.00           H  
ATOM    148 1HD  LYS A  11     -35.858  -4.788  67.075  1.00  0.00           H  
ATOM    149 2HD  LYS A  11     -37.600  -4.775  66.761  1.00  0.00           H  
ATOM    150 1HE  LYS A  11     -38.030  -5.400  69.120  1.00  0.00           H  
ATOM    151 2HE  LYS A  11     -36.287  -5.411  69.439  1.00  0.00           H  
ATOM    152 1HZ  LYS A  11     -37.302  -3.342  70.115  1.00  0.00           H  
ATOM    153 2HZ  LYS A  11     -36.237  -3.077  68.890  1.00  0.00           H  
ATOM    154 3HZ  LYS A  11     -37.861  -3.062  68.591  1.00  0.00           H  
ATOM    155  N   GLU A  12     -37.640  -8.791  63.213  1.00  0.00           N  
ATOM    156  CA  GLU A  12     -37.769  -9.013  61.779  1.00  0.00           C  
ATOM    157  C   GLU A  12     -37.429  -7.867  60.849  1.00  0.00           C  
ATOM    158  O   GLU A  12     -37.184  -6.730  61.257  1.00  0.00           O  
ATOM    159  CB  GLU A  12     -39.179  -9.503  61.444  1.00  0.00           C  
ATOM    160  CG  GLU A  12     -39.381 -10.962  61.653  1.00  0.00           C  
ATOM    161  CD  GLU A  12     -38.593 -11.764  60.628  1.00  0.00           C  
ATOM    162  OE1 GLU A  12     -38.002 -11.158  59.738  1.00  0.00           O  
ATOM    163  OE2 GLU A  12     -38.585 -12.971  60.725  1.00  0.00           O  
ATOM    164  H   GLU A  12     -38.471  -8.596  63.751  1.00  0.00           H  
ATOM    165  HA  GLU A  12     -37.088  -9.824  61.527  1.00  0.00           H  
ATOM    166 1HB  GLU A  12     -39.878  -9.008  62.093  1.00  0.00           H  
ATOM    167 2HB  GLU A  12     -39.446  -9.251  60.420  1.00  0.00           H  
ATOM    168 1HG  GLU A  12     -39.047 -11.233  62.656  1.00  0.00           H  
ATOM    169 2HG  GLU A  12     -40.442 -11.195  61.568  1.00  0.00           H  
ATOM    170  N   LEU A  13     -37.376  -8.253  59.580  1.00  0.00           N  
ATOM    171  CA  LEU A  13     -37.100  -7.393  58.438  1.00  0.00           C  
ATOM    172  C   LEU A  13     -38.288  -7.265  57.494  1.00  0.00           C  
ATOM    173  O   LEU A  13     -38.065  -7.533  56.315  1.00  0.00           O  
ATOM    174  CB  LEU A  13     -35.881  -7.892  57.663  1.00  0.00           C  
ATOM    175  CG  LEU A  13     -34.593  -7.943  58.467  1.00  0.00           C  
ATOM    176  CD1 LEU A  13     -33.502  -8.571  57.627  1.00  0.00           C  
ATOM    177  CD2 LEU A  13     -34.222  -6.530  58.884  1.00  0.00           C  
ATOM    178  H   LEU A  13     -37.587  -9.247  59.425  1.00  0.00           H  
ATOM    179  HA  LEU A  13     -36.874  -6.399  58.818  1.00  0.00           H  
ATOM    180 1HB  LEU A  13     -36.088  -8.896  57.297  1.00  0.00           H  
ATOM    181 2HB  LEU A  13     -35.719  -7.237  56.808  1.00  0.00           H  
ATOM    182  HG  LEU A  13     -34.736  -8.559  59.358  1.00  0.00           H  
ATOM    183 1HD1 LEU A  13     -32.577  -8.611  58.203  1.00  0.00           H  
ATOM    184 2HD1 LEU A  13     -33.796  -9.582  57.344  1.00  0.00           H  
ATOM    185 3HD1 LEU A  13     -33.344  -7.972  56.731  1.00  0.00           H  
ATOM    186 1HD2 LEU A  13     -33.300  -6.552  59.466  1.00  0.00           H  
ATOM    187 2HD2 LEU A  13     -34.077  -5.914  57.997  1.00  0.00           H  
ATOM    188 3HD2 LEU A  13     -35.025  -6.108  59.493  1.00  0.00           H  
ATOM    189  N   PHE A  14     -39.000  -6.189  57.759  1.00  0.00           N  
ATOM    190  CA  PHE A  14     -40.428  -6.241  57.513  1.00  0.00           C  
ATOM    191  C   PHE A  14     -40.731  -5.725  56.098  1.00  0.00           C  
ATOM    192  O   PHE A  14     -41.429  -4.722  55.945  1.00  0.00           O  
ATOM    193  CB  PHE A  14     -41.145  -5.307  58.484  1.00  0.00           C  
ATOM    194  CG  PHE A  14     -40.982  -5.645  59.923  1.00  0.00           C  
ATOM    195  CD1 PHE A  14     -40.006  -5.002  60.666  1.00  0.00           C  
ATOM    196  CD2 PHE A  14     -41.797  -6.569  60.550  1.00  0.00           C  
ATOM    197  CE1 PHE A  14     -39.844  -5.277  62.003  1.00  0.00           C  
ATOM    198  CE2 PHE A  14     -41.639  -6.846  61.893  1.00  0.00           C  
ATOM    199  CZ  PHE A  14     -40.657  -6.198  62.622  1.00  0.00           C  
ATOM    200  H   PHE A  14     -38.605  -5.345  57.372  1.00  0.00           H  
ATOM    201  HA  PHE A  14     -40.780  -7.268  57.614  1.00  0.00           H  
ATOM    202 1HB  PHE A  14     -40.779  -4.287  58.337  1.00  0.00           H  
ATOM    203 2HB  PHE A  14     -42.209  -5.303  58.257  1.00  0.00           H  
ATOM    204  HD1 PHE A  14     -39.362  -4.266  60.179  1.00  0.00           H  
ATOM    205  HD2 PHE A  14     -42.572  -7.077  59.975  1.00  0.00           H  
ATOM    206  HE1 PHE A  14     -39.066  -4.763  62.570  1.00  0.00           H  
ATOM    207  HE2 PHE A  14     -42.286  -7.575  62.380  1.00  0.00           H  
ATOM    208  HZ  PHE A  14     -40.529  -6.414  63.680  1.00  0.00           H  
ATOM    209  N   ILE A  15     -40.230  -6.398  55.065  1.00  0.00           N  
ATOM    210  CA  ILE A  15     -40.487  -5.907  53.715  1.00  0.00           C  
ATOM    211  C   ILE A  15     -41.965  -5.985  53.390  1.00  0.00           C  
ATOM    212  O   ILE A  15     -42.595  -7.038  53.521  1.00  0.00           O  
ATOM    213  CB  ILE A  15     -39.647  -6.641  52.669  1.00  0.00           C  
ATOM    214  CG1 ILE A  15     -38.171  -6.352  52.935  1.00  0.00           C  
ATOM    215  CG2 ILE A  15     -40.041  -6.166  51.280  1.00  0.00           C  
ATOM    216  CD1 ILE A  15     -37.222  -7.192  52.139  1.00  0.00           C  
ATOM    217  H   ILE A  15     -39.622  -7.197  55.233  1.00  0.00           H  
ATOM    218  HA  ILE A  15     -40.203  -4.859  53.669  1.00  0.00           H  
ATOM    219  HB  ILE A  15     -39.802  -7.715  52.755  1.00  0.00           H  
ATOM    220 1HG1 ILE A  15     -37.979  -5.306  52.710  1.00  0.00           H  
ATOM    221 2HG1 ILE A  15     -37.971  -6.520  53.987  1.00  0.00           H  
ATOM    222 1HG2 ILE A  15     -39.440  -6.678  50.533  1.00  0.00           H  
ATOM    223 2HG2 ILE A  15     -41.096  -6.379  51.102  1.00  0.00           H  
ATOM    224 3HG2 ILE A  15     -39.875  -5.087  51.207  1.00  0.00           H  
ATOM    225 1HD1 ILE A  15     -36.198  -6.919  52.395  1.00  0.00           H  
ATOM    226 2HD1 ILE A  15     -37.387  -8.244  52.373  1.00  0.00           H  
ATOM    227 3HD1 ILE A  15     -37.389  -7.024  51.077  1.00  0.00           H  
ATOM    228  N   ALA A  16     -42.512  -4.842  52.987  1.00  0.00           N  
ATOM    229  CA  ALA A  16     -43.939  -4.713  52.720  1.00  0.00           C  
ATOM    230  C   ALA A  16     -44.328  -4.749  51.250  1.00  0.00           C  
ATOM    231  O   ALA A  16     -43.585  -4.312  50.369  1.00  0.00           O  
ATOM    232  CB  ALA A  16     -44.429  -3.405  53.311  1.00  0.00           C  
ATOM    233  H   ALA A  16     -41.899  -4.024  52.914  1.00  0.00           H  
ATOM    234  HA  ALA A  16     -44.444  -5.542  53.215  1.00  0.00           H  
ATOM    235 1HB  ALA A  16     -45.507  -3.320  53.158  1.00  0.00           H  
ATOM    236 2HB  ALA A  16     -44.206  -3.385  54.378  1.00  0.00           H  
ATOM    237 3HB  ALA A  16     -43.924  -2.574  52.819  1.00  0.00           H  
ATOM    238  N   GLU A  17     -45.553  -5.205  51.020  1.00  0.00           N  
ATOM    239  CA  GLU A  17     -46.206  -5.177  49.720  1.00  0.00           C  
ATOM    240  C   GLU A  17     -47.149  -3.965  49.731  1.00  0.00           C  
ATOM    241  O   GLU A  17     -47.480  -3.487  50.816  1.00  0.00           O  
ATOM    242  CB  GLU A  17     -46.975  -6.482  49.482  1.00  0.00           C  
ATOM    243  CG  GLU A  17     -46.091  -7.720  49.407  1.00  0.00           C  
ATOM    244  CD  GLU A  17     -46.865  -8.995  49.144  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -48.065  -8.930  49.023  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -46.248 -10.033  49.063  1.00  0.00           O  
ATOM    247  H   GLU A  17     -46.073  -5.577  51.802  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -45.438  -5.071  48.963  1.00  0.00           H  
ATOM    249 1HB  GLU A  17     -47.686  -6.631  50.294  1.00  0.00           H  
ATOM    250 2HB  GLU A  17     -47.548  -6.422  48.563  1.00  0.00           H  
ATOM    251 1HG  GLU A  17     -45.362  -7.581  48.610  1.00  0.00           H  
ATOM    252 2HG  GLU A  17     -45.546  -7.818  50.346  1.00  0.00           H  
ATOM    253  N   PRO A  18     -47.549  -3.405  48.576  1.00  0.00           N  
ATOM    254  CA  PRO A  18     -48.521  -2.325  48.457  1.00  0.00           C  
ATOM    255  C   PRO A  18     -49.846  -2.669  49.135  1.00  0.00           C  
ATOM    256  O   PRO A  18     -50.303  -3.813  49.084  1.00  0.00           O  
ATOM    257  CB  PRO A  18     -48.688  -2.201  46.938  1.00  0.00           C  
ATOM    258  CG  PRO A  18     -47.376  -2.696  46.366  1.00  0.00           C  
ATOM    259  CD  PRO A  18     -46.948  -3.820  47.285  1.00  0.00           C  
ATOM    260  HA  PRO A  18     -48.094  -1.404  48.886  1.00  0.00           H  
ATOM    261 1HB  PRO A  18     -49.553  -2.798  46.609  1.00  0.00           H  
ATOM    262 2HB  PRO A  18     -48.903  -1.155  46.670  1.00  0.00           H  
ATOM    263 1HG  PRO A  18     -47.518  -3.027  45.325  1.00  0.00           H  
ATOM    264 2HG  PRO A  18     -46.643  -1.868  46.337  1.00  0.00           H  
ATOM    265 1HD  PRO A  18     -47.350  -4.783  46.945  1.00  0.00           H  
ATOM    266 2HD  PRO A  18     -45.853  -3.805  47.322  1.00  0.00           H  
ATOM    267  N   ILE A  19     -50.456  -1.664  49.755  1.00  0.00           N  
ATOM    268  CA  ILE A  19     -51.731  -1.792  50.464  1.00  0.00           C  
ATOM    269  C   ILE A  19     -52.740  -0.792  49.925  1.00  0.00           C  
ATOM    270  O   ILE A  19     -52.387   0.092  49.147  1.00  0.00           O  
ATOM    271  CB  ILE A  19     -51.571  -1.560  51.974  1.00  0.00           C  
ATOM    272  CG1 ILE A  19     -51.095  -0.146  52.251  1.00  0.00           C  
ATOM    273  CG2 ILE A  19     -50.604  -2.574  52.553  1.00  0.00           C  
ATOM    274  CD1 ILE A  19     -51.183   0.216  53.713  1.00  0.00           C  
ATOM    275  H   ILE A  19     -50.010  -0.759  49.746  1.00  0.00           H  
ATOM    276  HA  ILE A  19     -52.122  -2.797  50.306  1.00  0.00           H  
ATOM    277  HB  ILE A  19     -52.518  -1.668  52.450  1.00  0.00           H  
ATOM    278 1HG1 ILE A  19     -50.057  -0.053  51.935  1.00  0.00           H  
ATOM    279 2HG1 ILE A  19     -51.689   0.556  51.679  1.00  0.00           H  
ATOM    280 1HG2 ILE A  19     -50.511  -2.416  53.626  1.00  0.00           H  
ATOM    281 2HG2 ILE A  19     -50.983  -3.578  52.365  1.00  0.00           H  
ATOM    282 3HG2 ILE A  19     -49.624  -2.465  52.086  1.00  0.00           H  
ATOM    283 1HD1 ILE A  19     -50.827   1.236  53.858  1.00  0.00           H  
ATOM    284 2HD1 ILE A  19     -52.218   0.141  54.046  1.00  0.00           H  
ATOM    285 3HD1 ILE A  19     -50.569  -0.470  54.294  1.00  0.00           H  
ATOM    286  N   GLY A  20     -54.004  -0.931  50.326  1.00  0.00           N  
ATOM    287  CA  GLY A  20     -55.061  -0.019  49.865  1.00  0.00           C  
ATOM    288  C   GLY A  20     -55.380   1.066  50.886  1.00  0.00           C  
ATOM    289  O   GLY A  20     -56.446   1.676  50.860  1.00  0.00           O  
ATOM    290  H   GLY A  20     -54.233  -1.659  51.010  1.00  0.00           H  
ATOM    291 1HA  GLY A  20     -54.756   0.444  48.926  1.00  0.00           H  
ATOM    292 2HA  GLY A  20     -55.962  -0.594  49.653  1.00  0.00           H  
ATOM    293  N   GLY A  21     -54.472   1.237  51.836  1.00  0.00           N  
ATOM    294  CA  GLY A  21     -54.650   2.105  52.994  1.00  0.00           C  
ATOM    295  C   GLY A  21     -55.023   1.222  54.174  1.00  0.00           C  
ATOM    296  O   GLY A  21     -54.976   1.633  55.334  1.00  0.00           O  
ATOM    297  H   GLY A  21     -53.610   0.718  51.756  1.00  0.00           H  
ATOM    298 1HA  GLY A  21     -53.726   2.646  53.201  1.00  0.00           H  
ATOM    299 2HA  GLY A  21     -55.436   2.834  52.804  1.00  0.00           H  
ATOM    300  N   PHE A  22     -55.352  -0.018  53.837  1.00  0.00           N  
ATOM    301  CA  PHE A  22     -55.741  -1.057  54.762  1.00  0.00           C  
ATOM    302  C   PHE A  22     -54.913  -2.315  54.493  1.00  0.00           C  
ATOM    303  O   PHE A  22     -54.487  -2.570  53.354  1.00  0.00           O  
ATOM    304  CB  PHE A  22     -57.223  -1.373  54.578  1.00  0.00           C  
ATOM    305  CG  PHE A  22     -58.108  -0.185  54.798  1.00  0.00           C  
ATOM    306  CD1 PHE A  22     -58.404   0.670  53.742  1.00  0.00           C  
ATOM    307  CD2 PHE A  22     -58.640   0.092  56.044  1.00  0.00           C  
ATOM    308  CE1 PHE A  22     -59.208   1.771  53.930  1.00  0.00           C  
ATOM    309  CE2 PHE A  22     -59.448   1.196  56.235  1.00  0.00           C  
ATOM    310  CZ  PHE A  22     -59.732   2.036  55.176  1.00  0.00           C  
ATOM    311  H   PHE A  22     -55.357  -0.236  52.858  1.00  0.00           H  
ATOM    312  HA  PHE A  22     -55.556  -0.719  55.783  1.00  0.00           H  
ATOM    313 1HB  PHE A  22     -57.394  -1.746  53.570  1.00  0.00           H  
ATOM    314 2HB  PHE A  22     -57.518  -2.156  55.275  1.00  0.00           H  
ATOM    315  HD1 PHE A  22     -57.988   0.466  52.752  1.00  0.00           H  
ATOM    316  HD2 PHE A  22     -58.413  -0.570  56.879  1.00  0.00           H  
ATOM    317  HE1 PHE A  22     -59.427   2.431  53.092  1.00  0.00           H  
ATOM    318  HE2 PHE A  22     -59.861   1.405  57.222  1.00  0.00           H  
ATOM    319  HZ  PHE A  22     -60.367   2.907  55.327  1.00  0.00           H  
ATOM    320  N   GLY A  23     -54.733  -3.131  55.532  1.00  0.00           N  
ATOM    321  CA  GLY A  23     -53.996  -4.385  55.409  1.00  0.00           C  
ATOM    322  C   GLY A  23     -54.097  -5.229  56.687  1.00  0.00           C  
ATOM    323  O   GLY A  23     -54.746  -4.831  57.650  1.00  0.00           O  
ATOM    324  H   GLY A  23     -55.106  -2.870  56.434  1.00  0.00           H  
ATOM    325 1HA  GLY A  23     -54.386  -4.954  54.565  1.00  0.00           H  
ATOM    326 2HA  GLY A  23     -52.950  -4.170  55.192  1.00  0.00           H  
ATOM    327  N   ALA A  24     -53.452  -6.403  56.680  1.00  0.00           N  
ATOM    328  CA  ALA A  24     -53.506  -7.376  57.790  1.00  0.00           C  
ATOM    329  C   ALA A  24     -52.520  -7.126  58.927  1.00  0.00           C  
ATOM    330  O   ALA A  24     -52.451  -7.909  59.874  1.00  0.00           O  
ATOM    331  CB  ALA A  24     -53.262  -8.772  57.246  1.00  0.00           C  
ATOM    332  H   ALA A  24     -52.924  -6.651  55.855  1.00  0.00           H  
ATOM    333  HA  ALA A  24     -54.510  -7.331  58.215  1.00  0.00           H  
ATOM    334 1HB  ALA A  24     -53.356  -9.495  58.057  1.00  0.00           H  
ATOM    335 2HB  ALA A  24     -53.994  -8.997  56.472  1.00  0.00           H  
ATOM    336 3HB  ALA A  24     -52.259  -8.826  56.826  1.00  0.00           H  
ATOM    337  N   ASN A  25     -51.698  -6.103  58.809  1.00  0.00           N  
ATOM    338  CA  ASN A  25     -50.730  -5.830  59.857  1.00  0.00           C  
ATOM    339  C   ASN A  25     -51.428  -5.056  60.959  1.00  0.00           C  
ATOM    340  O   ASN A  25     -51.819  -3.907  60.765  1.00  0.00           O  
ATOM    341  CB  ASN A  25     -49.533  -5.061  59.328  1.00  0.00           C  
ATOM    342  CG  ASN A  25     -48.424  -4.850  60.375  1.00  0.00           C  
ATOM    343  OD1 ASN A  25     -48.621  -4.819  61.605  1.00  0.00           O  
ATOM    344  ND2 ASN A  25     -47.219  -4.704  59.869  1.00  0.00           N  
ATOM    345  H   ASN A  25     -51.775  -5.491  58.012  1.00  0.00           H  
ATOM    346  HA  ASN A  25     -50.384  -6.773  60.280  1.00  0.00           H  
ATOM    347 1HB  ASN A  25     -49.111  -5.593  58.474  1.00  0.00           H  
ATOM    348 2HB  ASN A  25     -49.864  -4.085  58.973  1.00  0.00           H  
ATOM    349 1HD2 ASN A  25     -46.435  -4.563  60.474  1.00  0.00           H  
ATOM    350 2HD2 ASN A  25     -47.086  -4.734  58.878  1.00  0.00           H  
ATOM    351  N   HIS A  26     -51.616  -5.687  62.110  1.00  0.00           N  
ATOM    352  CA  HIS A  26     -52.377  -5.053  63.177  1.00  0.00           C  
ATOM    353  C   HIS A  26     -51.516  -4.386  64.238  1.00  0.00           C  
ATOM    354  O   HIS A  26     -52.021  -3.988  65.289  1.00  0.00           O  
ATOM    355  CB  HIS A  26     -53.306  -6.074  63.831  1.00  0.00           C  
ATOM    356  CG  HIS A  26     -54.358  -6.598  62.894  1.00  0.00           C  
ATOM    357  ND1 HIS A  26     -55.408  -5.821  62.445  1.00  0.00           N  
ATOM    358  CD2 HIS A  26     -54.521  -7.815  62.328  1.00  0.00           C  
ATOM    359  CE1 HIS A  26     -56.170  -6.545  61.642  1.00  0.00           C  
ATOM    360  NE2 HIS A  26     -55.658  -7.757  61.560  1.00  0.00           N  
ATOM    361  H   HIS A  26     -51.264  -6.628  62.224  1.00  0.00           H  
ATOM    362  HA  HIS A  26     -53.004  -4.274  62.746  1.00  0.00           H  
ATOM    363 1HB  HIS A  26     -52.719  -6.917  64.197  1.00  0.00           H  
ATOM    364 2HB  HIS A  26     -53.802  -5.621  64.688  1.00  0.00           H  
ATOM    365  HD1 HIS A  26     -55.389  -4.821  62.403  1.00  0.00           H  
ATOM    366  HD2 HIS A  26     -53.948  -8.742  62.384  1.00  0.00           H  
ATOM    367  HE1 HIS A  26     -57.056  -6.111  61.180  1.00  0.00           H  
ATOM    368  N   SER A  27     -50.217  -4.270  63.993  1.00  0.00           N  
ATOM    369  CA  SER A  27     -49.410  -3.546  64.959  1.00  0.00           C  
ATOM    370  C   SER A  27     -49.682  -2.087  64.737  1.00  0.00           C  
ATOM    371  O   SER A  27     -49.700  -1.618  63.601  1.00  0.00           O  
ATOM    372  CB  SER A  27     -47.926  -3.786  64.808  1.00  0.00           C  
ATOM    373  OG  SER A  27     -47.200  -2.957  65.709  1.00  0.00           O  
ATOM    374  H   SER A  27     -49.810  -4.613  63.122  1.00  0.00           H  
ATOM    375  HA  SER A  27     -49.720  -3.816  65.969  1.00  0.00           H  
ATOM    376 1HB  SER A  27     -47.706  -4.833  65.009  1.00  0.00           H  
ATOM    377 2HB  SER A  27     -47.620  -3.574  63.783  1.00  0.00           H  
ATOM    378  HG  SER A  27     -46.300  -3.306  65.713  1.00  0.00           H  
ATOM    379  N   THR A  28     -49.805  -1.345  65.809  1.00  0.00           N  
ATOM    380  CA  THR A  28     -50.008   0.077  65.670  1.00  0.00           C  
ATOM    381  C   THR A  28     -48.688   0.817  65.545  1.00  0.00           C  
ATOM    382  O   THR A  28     -48.668   2.020  65.274  1.00  0.00           O  
ATOM    383  CB  THR A  28     -50.840   0.615  66.844  1.00  0.00           C  
ATOM    384  OG1 THR A  28     -50.158   0.362  68.075  1.00  0.00           O  
ATOM    385  CG2 THR A  28     -52.197  -0.071  66.866  1.00  0.00           C  
ATOM    386  H   THR A  28     -49.782  -1.773  66.724  1.00  0.00           H  
ATOM    387  HA  THR A  28     -50.574   0.255  64.756  1.00  0.00           H  
ATOM    388  HB  THR A  28     -50.975   1.690  66.728  1.00  0.00           H  
ATOM    389  HG1 THR A  28     -49.246   0.656  67.998  1.00  0.00           H  
ATOM    390 1HG2 THR A  28     -52.787   0.311  67.698  1.00  0.00           H  
ATOM    391 2HG2 THR A  28     -52.717   0.126  65.929  1.00  0.00           H  
ATOM    392 3HG2 THR A  28     -52.058  -1.148  66.983  1.00  0.00           H  
ATOM    393  N   THR A  29     -47.592   0.104  65.802  1.00  0.00           N  
ATOM    394  CA  THR A  29     -46.283   0.722  65.823  1.00  0.00           C  
ATOM    395  C   THR A  29     -45.102   0.009  65.165  1.00  0.00           C  
ATOM    396  O   THR A  29     -44.186  -0.390  65.883  1.00  0.00           O  
ATOM    397  CB  THR A  29     -45.850   1.024  67.285  1.00  0.00           C  
ATOM    398  OG1 THR A  29     -45.903  -0.181  68.064  1.00  0.00           O  
ATOM    399  CG2 THR A  29     -46.692   2.112  67.937  1.00  0.00           C  
ATOM    400  H   THR A  29     -47.659  -0.904  65.952  1.00  0.00           H  
ATOM    401  HA  THR A  29     -46.377   1.684  65.319  1.00  0.00           H  
ATOM    402  HB  THR A  29     -44.821   1.360  67.264  1.00  0.00           H  
ATOM    403  HG1 THR A  29     -45.412  -0.868  67.610  1.00  0.00           H  
ATOM    404 1HG2 THR A  29     -46.321   2.298  68.944  1.00  0.00           H  
ATOM    405 2HG2 THR A  29     -46.611   3.027  67.346  1.00  0.00           H  
ATOM    406 3HG2 THR A  29     -47.723   1.813  67.992  1.00  0.00           H  
ATOM    407  N   PRO A  30     -45.081  -0.249  63.859  1.00  0.00           N  
ATOM    408  CA  PRO A  30     -43.906  -0.789  63.204  1.00  0.00           C  
ATOM    409  C   PRO A  30     -42.740   0.155  63.500  1.00  0.00           C  
ATOM    410  O   PRO A  30     -42.908   1.384  63.502  1.00  0.00           O  
ATOM    411  CB  PRO A  30     -44.311  -0.748  61.725  1.00  0.00           C  
ATOM    412  CG  PRO A  30     -45.838  -0.848  61.753  1.00  0.00           C  
ATOM    413  CD  PRO A  30     -46.256  -0.060  62.990  1.00  0.00           C  
ATOM    414  HA  PRO A  30     -43.706  -1.807  63.562  1.00  0.00           H  
ATOM    415 1HB  PRO A  30     -43.948   0.185  61.261  1.00  0.00           H  
ATOM    416 2HB  PRO A  30     -43.834  -1.581  61.183  1.00  0.00           H  
ATOM    417 1HG  PRO A  30     -46.265  -0.430  60.830  1.00  0.00           H  
ATOM    418 2HG  PRO A  30     -46.155  -1.903  61.801  1.00  0.00           H  
ATOM    419 1HD  PRO A  30     -46.420   1.009  62.771  1.00  0.00           H  
ATOM    420 2HD  PRO A  30     -47.147  -0.546  63.388  1.00  0.00           H  
ATOM    421  N   SER A  31     -41.566  -0.426  63.742  1.00  0.00           N  
ATOM    422  CA  SER A  31     -40.371   0.360  64.028  1.00  0.00           C  
ATOM    423  C   SER A  31     -39.557   0.608  62.765  1.00  0.00           C  
ATOM    424  O   SER A  31     -38.953   1.663  62.617  1.00  0.00           O  
ATOM    425  CB  SER A  31     -39.539  -0.357  65.059  1.00  0.00           C  
ATOM    426  OG  SER A  31     -39.101  -1.605  64.575  1.00  0.00           O  
ATOM    427  H   SER A  31     -41.505  -1.432  63.743  1.00  0.00           H  
ATOM    428  HA  SER A  31     -40.676   1.326  64.436  1.00  0.00           H  
ATOM    429 1HB  SER A  31     -38.685   0.261  65.302  1.00  0.00           H  
ATOM    430 2HB  SER A  31     -40.123  -0.494  65.968  1.00  0.00           H  
ATOM    431  HG  SER A  31     -38.340  -1.425  63.981  1.00  0.00           H  
ATOM    432  N   HIS A  32     -39.594  -0.331  61.833  1.00  0.00           N  
ATOM    433  CA  HIS A  32     -38.826  -0.185  60.606  1.00  0.00           C  
ATOM    434  C   HIS A  32     -39.690  -0.513  59.401  1.00  0.00           C  
ATOM    435  O   HIS A  32     -40.238  -1.612  59.294  1.00  0.00           O  
ATOM    436  CB  HIS A  32     -37.595  -1.099  60.604  1.00  0.00           C  
ATOM    437  CG  HIS A  32     -36.610  -0.827  61.703  1.00  0.00           C  
ATOM    438  ND1 HIS A  32     -36.778  -1.286  62.992  1.00  0.00           N  
ATOM    439  CD2 HIS A  32     -35.440  -0.151  61.696  1.00  0.00           C  
ATOM    440  CE1 HIS A  32     -35.744  -0.900  63.726  1.00  0.00           C  
ATOM    441  NE2 HIS A  32     -34.925  -0.211  62.963  1.00  0.00           N  
ATOM    442  H   HIS A  32     -40.136  -1.166  61.992  1.00  0.00           H  
ATOM    443  HA  HIS A  32     -38.485   0.841  60.497  1.00  0.00           H  
ATOM    444 1HB  HIS A  32     -37.914  -2.140  60.681  1.00  0.00           H  
ATOM    445 2HB  HIS A  32     -37.073  -0.987  59.654  1.00  0.00           H  
ATOM    446  HD2 HIS A  32     -34.991   0.344  60.845  1.00  0.00           H  
ATOM    447  HE1 HIS A  32     -35.594  -1.115  64.778  1.00  0.00           H  
ATOM    448  HE2 HIS A  32     -34.055   0.208  63.258  1.00  0.00           H  
ATOM    449  N   ALA A  33     -39.795   0.449  58.494  1.00  0.00           N  
ATOM    450  CA  ALA A  33     -40.560   0.284  57.271  1.00  0.00           C  
ATOM    451  C   ALA A  33     -39.623   0.150  56.086  1.00  0.00           C  
ATOM    452  O   ALA A  33     -38.883   1.075  55.735  1.00  0.00           O  
ATOM    453  CB  ALA A  33     -41.504   1.440  57.067  1.00  0.00           C  
ATOM    454  H   ALA A  33     -39.331   1.336  58.677  1.00  0.00           H  
ATOM    455  HA  ALA A  33     -41.138  -0.637  57.347  1.00  0.00           H  
ATOM    456 1HB  ALA A  33     -42.065   1.264  56.156  1.00  0.00           H  
ATOM    457 2HB  ALA A  33     -42.186   1.508  57.915  1.00  0.00           H  
ATOM    458 3HB  ALA A  33     -40.960   2.349  56.979  1.00  0.00           H  
ATOM    459  N   LEU A  34     -39.630  -1.029  55.492  1.00  0.00           N  
ATOM    460  CA  LEU A  34     -38.756  -1.349  54.373  1.00  0.00           C  
ATOM    461  C   LEU A  34     -39.582  -1.455  53.093  1.00  0.00           C  
ATOM    462  O   LEU A  34     -40.366  -2.405  52.946  1.00  0.00           O  
ATOM    463  CB  LEU A  34     -38.120  -2.737  54.623  1.00  0.00           C  
ATOM    464  CG  LEU A  34     -37.024  -2.902  55.729  1.00  0.00           C  
ATOM    465  CD1 LEU A  34     -37.646  -2.717  57.133  1.00  0.00           C  
ATOM    466  CD2 LEU A  34     -36.428  -4.317  55.613  1.00  0.00           C  
ATOM    467  H   LEU A  34     -40.263  -1.743  55.834  1.00  0.00           H  
ATOM    468  HA  LEU A  34     -37.999  -0.571  54.258  1.00  0.00           H  
ATOM    469 1HB  LEU A  34     -38.919  -3.414  54.896  1.00  0.00           H  
ATOM    470 2HB  LEU A  34     -37.690  -3.084  53.686  1.00  0.00           H  
ATOM    471  HG  LEU A  34     -36.240  -2.157  55.596  1.00  0.00           H  
ATOM    472 1HD1 LEU A  34     -36.875  -2.852  57.891  1.00  0.00           H  
ATOM    473 2HD1 LEU A  34     -38.053  -1.734  57.224  1.00  0.00           H  
ATOM    474 3HD1 LEU A  34     -38.435  -3.439  57.291  1.00  0.00           H  
ATOM    475 1HD2 LEU A  34     -35.662  -4.458  56.376  1.00  0.00           H  
ATOM    476 2HD2 LEU A  34     -37.210  -5.052  55.749  1.00  0.00           H  
ATOM    477 3HD2 LEU A  34     -35.983  -4.446  54.626  1.00  0.00           H  
ATOM    478  N   LEU A  35     -39.450  -0.497  52.172  1.00  0.00           N  
ATOM    479  CA  LEU A  35     -40.315  -0.588  51.000  1.00  0.00           C  
ATOM    480  C   LEU A  35     -39.814  -0.003  49.677  1.00  0.00           C  
ATOM    481  O   LEU A  35     -39.078   0.985  49.635  1.00  0.00           O  
ATOM    482  CB  LEU A  35     -41.648   0.057  51.375  1.00  0.00           C  
ATOM    483  CG  LEU A  35     -41.567   1.533  51.650  1.00  0.00           C  
ATOM    484  CD1 LEU A  35     -42.924   2.115  51.501  1.00  0.00           C  
ATOM    485  CD2 LEU A  35     -41.020   1.793  53.060  1.00  0.00           C  
ATOM    486  H   LEU A  35     -38.813   0.297  52.305  1.00  0.00           H  
ATOM    487  HA  LEU A  35     -40.499  -1.645  50.818  1.00  0.00           H  
ATOM    488 1HB  LEU A  35     -42.347  -0.093  50.548  1.00  0.00           H  
ATOM    489 2HB  LEU A  35     -42.049  -0.435  52.260  1.00  0.00           H  
ATOM    490  HG  LEU A  35     -40.905   1.976  50.938  1.00  0.00           H  
ATOM    491 1HD1 LEU A  35     -42.882   3.190  51.658  1.00  0.00           H  
ATOM    492 2HD1 LEU A  35     -43.267   1.905  50.497  1.00  0.00           H  
ATOM    493 3HD1 LEU A  35     -43.601   1.661  52.220  1.00  0.00           H  
ATOM    494 1HD2 LEU A  35     -40.951   2.861  53.237  1.00  0.00           H  
ATOM    495 2HD2 LEU A  35     -41.679   1.342  53.793  1.00  0.00           H  
ATOM    496 3HD2 LEU A  35     -40.039   1.364  53.156  1.00  0.00           H  
ATOM    497  N   ASN A  36     -40.268  -0.632  48.593  1.00  0.00           N  
ATOM    498  CA  ASN A  36     -40.081  -0.119  47.243  1.00  0.00           C  
ATOM    499  C   ASN A  36     -41.421   0.522  46.910  1.00  0.00           C  
ATOM    500  O   ASN A  36     -42.449   0.070  47.417  1.00  0.00           O  
ATOM    501  CB  ASN A  36     -39.683  -1.209  46.273  1.00  0.00           C  
ATOM    502  CG  ASN A  36     -38.319  -1.806  46.597  1.00  0.00           C  
ATOM    503  OD1 ASN A  36     -37.358  -1.101  46.959  1.00  0.00           O  
ATOM    504  ND2 ASN A  36     -38.223  -3.108  46.468  1.00  0.00           N  
ATOM    505  H   ASN A  36     -40.820  -1.470  48.717  1.00  0.00           H  
ATOM    506  HA  ASN A  36     -39.323   0.664  47.238  1.00  0.00           H  
ATOM    507 1HB  ASN A  36     -40.432  -2.001  46.285  1.00  0.00           H  
ATOM    508 2HB  ASN A  36     -39.657  -0.798  45.264  1.00  0.00           H  
ATOM    509 1HD2 ASN A  36     -37.356  -3.569  46.661  1.00  0.00           H  
ATOM    510 2HD2 ASN A  36     -39.016  -3.643  46.172  1.00  0.00           H  
ATOM    511  N   GLY A  37     -41.437   1.539  46.070  1.00  0.00           N  
ATOM    512  CA  GLY A  37     -42.702   2.209  45.791  1.00  0.00           C  
ATOM    513  C   GLY A  37     -43.573   1.663  44.683  1.00  0.00           C  
ATOM    514  O   GLY A  37     -43.242   0.650  44.068  1.00  0.00           O  
ATOM    515  H   GLY A  37     -40.559   1.892  45.689  1.00  0.00           H  
ATOM    516 1HA  GLY A  37     -43.276   2.227  46.717  1.00  0.00           H  
ATOM    517 2HA  GLY A  37     -42.459   3.241  45.568  1.00  0.00           H  
ATOM    518  N   ALA A  38     -44.686   2.369  44.388  1.00  0.00           N  
ATOM    519  CA  ALA A  38     -45.155   3.594  45.097  1.00  0.00           C  
ATOM    520  C   ALA A  38     -45.809   3.266  46.443  1.00  0.00           C  
ATOM    521  O   ALA A  38     -46.314   2.159  46.635  1.00  0.00           O  
ATOM    522  CB  ALA A  38     -46.141   4.358  44.234  1.00  0.00           C  
ATOM    523  H   ALA A  38     -45.256   2.031  43.626  1.00  0.00           H  
ATOM    524  HA  ALA A  38     -44.310   4.249  45.279  1.00  0.00           H  
ATOM    525 1HB  ALA A  38     -46.449   5.265  44.762  1.00  0.00           H  
ATOM    526 2HB  ALA A  38     -45.670   4.628  43.291  1.00  0.00           H  
ATOM    527 3HB  ALA A  38     -47.012   3.736  44.040  1.00  0.00           H  
ATOM    528  N   ALA A  39     -45.840   4.243  47.357  1.00  0.00           N  
ATOM    529  CA  ALA A  39     -46.483   4.038  48.658  1.00  0.00           C  
ATOM    530  C   ALA A  39     -47.182   5.288  49.198  1.00  0.00           C  
ATOM    531  O   ALA A  39     -46.809   6.414  48.880  1.00  0.00           O  
ATOM    532  CB  ALA A  39     -45.438   3.591  49.651  1.00  0.00           C  
ATOM    533  H   ALA A  39     -45.363   5.122  47.156  1.00  0.00           H  
ATOM    534  HA  ALA A  39     -47.236   3.259  48.542  1.00  0.00           H  
ATOM    535 1HB  ALA A  39     -45.901   3.395  50.617  1.00  0.00           H  
ATOM    536 2HB  ALA A  39     -44.978   2.682  49.271  1.00  0.00           H  
ATOM    537 3HB  ALA A  39     -44.683   4.370  49.759  1.00  0.00           H  
ATOM    538  N   ALA A  40     -48.189   5.087  50.048  1.00  0.00           N  
ATOM    539  CA  ALA A  40     -48.864   6.230  50.652  1.00  0.00           C  
ATOM    540  C   ALA A  40     -49.357   5.918  52.054  1.00  0.00           C  
ATOM    541  O   ALA A  40     -49.761   4.792  52.349  1.00  0.00           O  
ATOM    542  CB  ALA A  40     -50.024   6.677  49.783  1.00  0.00           C  
ATOM    543  H   ALA A  40     -48.482   4.149  50.280  1.00  0.00           H  
ATOM    544  HA  ALA A  40     -48.145   7.041  50.725  1.00  0.00           H  
ATOM    545 1HB  ALA A  40     -50.492   7.553  50.236  1.00  0.00           H  
ATOM    546 2HB  ALA A  40     -49.655   6.935  48.790  1.00  0.00           H  
ATOM    547 3HB  ALA A  40     -50.752   5.875  49.705  1.00  0.00           H  
ATOM    548  N   GLY A  41     -49.325   6.938  52.915  1.00  0.00           N  
ATOM    549  CA  GLY A  41     -49.825   6.848  54.287  1.00  0.00           C  
ATOM    550  C   GLY A  41     -48.836   6.205  55.264  1.00  0.00           C  
ATOM    551  O   GLY A  41     -49.178   5.929  56.415  1.00  0.00           O  
ATOM    552  H   GLY A  41     -48.951   7.831  52.585  1.00  0.00           H  
ATOM    553 1HA  GLY A  41     -50.063   7.854  54.636  1.00  0.00           H  
ATOM    554 2HA  GLY A  41     -50.758   6.286  54.291  1.00  0.00           H  
ATOM    555  N   LEU A  42     -47.625   5.930  54.798  1.00  0.00           N  
ATOM    556  CA  LEU A  42     -46.624   5.278  55.626  1.00  0.00           C  
ATOM    557  C   LEU A  42     -46.224   6.086  56.839  1.00  0.00           C  
ATOM    558  O   LEU A  42     -45.778   7.223  56.706  1.00  0.00           O  
ATOM    559  CB  LEU A  42     -45.352   5.005  54.815  1.00  0.00           C  
ATOM    560  CG  LEU A  42     -44.261   4.274  55.589  1.00  0.00           C  
ATOM    561  CD1 LEU A  42     -44.767   2.888  55.918  1.00  0.00           C  
ATOM    562  CD2 LEU A  42     -42.995   4.224  54.768  1.00  0.00           C  
ATOM    563  H   LEU A  42     -47.408   6.183  53.848  1.00  0.00           H  
ATOM    564  HA  LEU A  42     -47.037   4.330  55.970  1.00  0.00           H  
ATOM    565 1HB  LEU A  42     -45.610   4.405  53.945  1.00  0.00           H  
ATOM    566 2HB  LEU A  42     -44.943   5.957  54.474  1.00  0.00           H  
ATOM    567  HG  LEU A  42     -44.060   4.797  56.525  1.00  0.00           H  
ATOM    568 1HD1 LEU A  42     -44.037   2.357  56.483  1.00  0.00           H  
ATOM    569 2HD1 LEU A  42     -45.678   2.968  56.509  1.00  0.00           H  
ATOM    570 3HD1 LEU A  42     -44.978   2.350  54.994  1.00  0.00           H  
ATOM    571 1HD2 LEU A  42     -42.220   3.701  55.318  1.00  0.00           H  
ATOM    572 2HD2 LEU A  42     -43.203   3.706  53.855  1.00  0.00           H  
ATOM    573 3HD2 LEU A  42     -42.658   5.216  54.544  1.00  0.00           H  
ATOM    574  N   ALA A  43     -46.300   5.474  58.012  1.00  0.00           N  
ATOM    575  CA  ALA A  43     -45.882   6.177  59.202  1.00  0.00           C  
ATOM    576  C   ALA A  43     -45.271   5.207  60.198  1.00  0.00           C  
ATOM    577  O   ALA A  43     -45.886   4.203  60.563  1.00  0.00           O  
ATOM    578  CB  ALA A  43     -47.046   6.923  59.827  1.00  0.00           C  
ATOM    579  H   ALA A  43     -46.669   4.537  58.075  1.00  0.00           H  
ATOM    580  HA  ALA A  43     -45.127   6.893  58.919  1.00  0.00           H  
ATOM    581 1HB  ALA A  43     -46.693   7.463  60.707  1.00  0.00           H  
ATOM    582 2HB  ALA A  43     -47.452   7.630  59.100  1.00  0.00           H  
ATOM    583 3HB  ALA A  43     -47.820   6.216  60.118  1.00  0.00           H  
ATOM    584  N   ALA A  44     -44.056   5.529  60.637  1.00  0.00           N  
ATOM    585  CA  ALA A  44     -43.332   4.734  61.627  1.00  0.00           C  
ATOM    586  C   ALA A  44     -43.457   5.407  62.976  1.00  0.00           C  
ATOM    587  O   ALA A  44     -43.507   6.642  63.054  1.00  0.00           O  
ATOM    588  CB  ALA A  44     -41.865   4.565  61.218  1.00  0.00           C  
ATOM    589  H   ALA A  44     -43.621   6.369  60.253  1.00  0.00           H  
ATOM    590  HA  ALA A  44     -43.794   3.748  61.697  1.00  0.00           H  
ATOM    591 1HB  ALA A  44     -41.346   3.955  61.963  1.00  0.00           H  
ATOM    592 2HB  ALA A  44     -41.810   4.067  60.248  1.00  0.00           H  
ATOM    593 3HB  ALA A  44     -41.385   5.539  61.147  1.00  0.00           H  
ATOM    594  N   SER A  45     -43.512   4.623  64.042  1.00  0.00           N  
ATOM    595  CA  SER A  45     -43.640   5.268  65.343  1.00  0.00           C  
ATOM    596  C   SER A  45     -43.200   4.397  66.490  1.00  0.00           C  
ATOM    597  O   SER A  45     -43.424   3.192  66.480  1.00  0.00           O  
ATOM    598  CB  SER A  45     -45.078   5.689  65.575  1.00  0.00           C  
ATOM    599  OG  SER A  45     -45.217   6.319  66.817  1.00  0.00           O  
ATOM    600  H   SER A  45     -43.449   3.603  63.945  1.00  0.00           H  
ATOM    601  HA  SER A  45     -43.012   6.152  65.337  1.00  0.00           H  
ATOM    602 1HB  SER A  45     -45.394   6.370  64.787  1.00  0.00           H  
ATOM    603 2HB  SER A  45     -45.723   4.812  65.531  1.00  0.00           H  
ATOM    604  HG  SER A  45     -44.597   7.065  66.800  1.00  0.00           H  
ATOM    605  N   GLY A  46     -42.619   5.015  67.507  1.00  0.00           N  
ATOM    606  CA  GLY A  46     -42.300   4.247  68.704  1.00  0.00           C  
ATOM    607  C   GLY A  46     -41.440   4.976  69.732  1.00  0.00           C  
ATOM    608  O   GLY A  46     -40.847   6.013  69.449  1.00  0.00           O  
ATOM    609  H   GLY A  46     -42.429   6.016  67.427  1.00  0.00           H  
ATOM    610 1HA  GLY A  46     -43.234   3.938  69.175  1.00  0.00           H  
ATOM    611 2HA  GLY A  46     -41.794   3.330  68.404  1.00  0.00           H  
ATOM    612  N   ALA A  47     -41.406   4.422  70.953  1.00  0.00           N  
ATOM    613  CA  ALA A  47     -40.612   4.978  72.053  1.00  0.00           C  
ATOM    614  C   ALA A  47     -39.382   4.127  72.382  1.00  0.00           C  
ATOM    615  O   ALA A  47     -38.360   4.651  72.798  1.00  0.00           O  
ATOM    616  CB  ALA A  47     -41.465   5.137  73.300  1.00  0.00           C  
ATOM    617  H   ALA A  47     -41.946   3.586  71.111  1.00  0.00           H  
ATOM    618  HA  ALA A  47     -40.258   5.960  71.746  1.00  0.00           H  
ATOM    619 1HB  ALA A  47     -40.860   5.592  74.094  1.00  0.00           H  
ATOM    620 2HB  ALA A  47     -42.315   5.781  73.080  1.00  0.00           H  
ATOM    621 3HB  ALA A  47     -41.821   4.164  73.629  1.00  0.00           H  
ATOM    622  N   GLY A  48     -39.481   2.804  72.256  1.00  0.00           N  
ATOM    623  CA  GLY A  48     -38.345   1.962  72.643  1.00  0.00           C  
ATOM    624  C   GLY A  48     -37.374   1.632  71.501  1.00  0.00           C  
ATOM    625  O   GLY A  48     -36.356   0.967  71.715  1.00  0.00           O  
ATOM    626  H   GLY A  48     -40.326   2.380  71.912  1.00  0.00           H  
ATOM    627 1HA  GLY A  48     -37.796   2.452  73.447  1.00  0.00           H  
ATOM    628 2HA  GLY A  48     -38.728   1.032  73.060  1.00  0.00           H  
ATOM    629  N   THR A  49     -37.711   2.052  70.293  1.00  0.00           N  
ATOM    630  CA  THR A  49     -36.894   1.780  69.116  1.00  0.00           C  
ATOM    631  C   THR A  49     -36.891   3.012  68.198  1.00  0.00           C  
ATOM    632  O   THR A  49     -37.911   3.691  68.126  1.00  0.00           O  
ATOM    633  CB  THR A  49     -37.418   0.522  68.403  1.00  0.00           C  
ATOM    634  OG1 THR A  49     -37.379  -0.577  69.339  1.00  0.00           O  
ATOM    635  CG2 THR A  49     -36.579   0.179  67.197  1.00  0.00           C  
ATOM    636  H   THR A  49     -38.557   2.592  70.199  1.00  0.00           H  
ATOM    637  HA  THR A  49     -35.889   1.561  69.454  1.00  0.00           H  
ATOM    638  HB  THR A  49     -38.445   0.686  68.083  1.00  0.00           H  
ATOM    639  HG1 THR A  49     -36.650  -0.415  69.974  1.00  0.00           H  
ATOM    640 1HG2 THR A  49     -36.977  -0.719  66.732  1.00  0.00           H  
ATOM    641 2HG2 THR A  49     -36.604   1.000  66.480  1.00  0.00           H  
ATOM    642 3HG2 THR A  49     -35.555  -0.002  67.504  1.00  0.00           H  
ATOM    643  N   PRO A  50     -35.765   3.441  67.599  1.00  0.00           N  
ATOM    644  CA  PRO A  50     -35.742   4.483  66.578  1.00  0.00           C  
ATOM    645  C   PRO A  50     -36.644   4.092  65.424  1.00  0.00           C  
ATOM    646  O   PRO A  50     -36.371   3.068  64.795  1.00  0.00           O  
ATOM    647  CB  PRO A  50     -34.269   4.496  66.160  1.00  0.00           C  
ATOM    648  CG  PRO A  50     -33.517   3.978  67.380  1.00  0.00           C  
ATOM    649  CD  PRO A  50     -34.433   2.938  67.995  1.00  0.00           C  
ATOM    650  HA  PRO A  50     -36.017   5.450  66.994  1.00  0.00           H  
ATOM    651 1HB  PRO A  50     -34.129   3.865  65.266  1.00  0.00           H  
ATOM    652 2HB  PRO A  50     -33.973   5.518  65.874  1.00  0.00           H  
ATOM    653 1HG  PRO A  50     -32.552   3.552  67.064  1.00  0.00           H  
ATOM    654 2HG  PRO A  50     -33.277   4.803  68.062  1.00  0.00           H  
ATOM    655 1HD  PRO A  50     -34.233   1.949  67.572  1.00  0.00           H  
ATOM    656 2HD  PRO A  50     -34.302   2.967  69.088  1.00  0.00           H  
ATOM    657  N   PRO A  51     -37.714   4.842  65.107  1.00  0.00           N  
ATOM    658  CA  PRO A  51     -38.560   4.561  63.985  1.00  0.00           C  
ATOM    659  C   PRO A  51     -37.821   4.946  62.718  1.00  0.00           C  
ATOM    660  O   PRO A  51     -37.294   6.060  62.633  1.00  0.00           O  
ATOM    661  CB  PRO A  51     -39.806   5.399  64.270  1.00  0.00           C  
ATOM    662  CG  PRO A  51     -39.331   6.530  65.103  1.00  0.00           C  
ATOM    663  CD  PRO A  51     -38.132   6.007  65.903  1.00  0.00           C  
ATOM    664  HA  PRO A  51     -38.805   3.497  63.999  1.00  0.00           H  
ATOM    665 1HB  PRO A  51     -40.252   5.739  63.333  1.00  0.00           H  
ATOM    666 2HB  PRO A  51     -40.560   4.781  64.777  1.00  0.00           H  
ATOM    667 1HG  PRO A  51     -39.110   7.338  64.453  1.00  0.00           H  
ATOM    668 2HG  PRO A  51     -40.136   6.863  65.765  1.00  0.00           H  
ATOM    669 1HD  PRO A  51     -37.355   6.782  65.937  1.00  0.00           H  
ATOM    670 2HD  PRO A  51     -38.465   5.711  66.901  1.00  0.00           H  
ATOM    671  N   LYS A  52     -37.837   4.074  61.730  1.00  0.00           N  
ATOM    672  CA  LYS A  52     -37.165   4.355  60.472  1.00  0.00           C  
ATOM    673  C   LYS A  52     -38.075   4.034  59.308  1.00  0.00           C  
ATOM    674  O   LYS A  52     -38.614   2.929  59.211  1.00  0.00           O  
ATOM    675  CB  LYS A  52     -35.890   3.511  60.375  1.00  0.00           C  
ATOM    676  CG  LYS A  52     -35.020   3.717  59.120  1.00  0.00           C  
ATOM    677  CD  LYS A  52     -33.774   2.809  59.197  1.00  0.00           C  
ATOM    678  CE  LYS A  52     -32.843   2.972  58.010  1.00  0.00           C  
ATOM    679  NZ  LYS A  52     -31.678   2.036  58.090  1.00  0.00           N  
ATOM    680  H   LYS A  52     -38.288   3.175  61.885  1.00  0.00           H  
ATOM    681  HA  LYS A  52     -36.911   5.412  60.428  1.00  0.00           H  
ATOM    682 1HB  LYS A  52     -35.265   3.713  61.247  1.00  0.00           H  
ATOM    683 2HB  LYS A  52     -36.166   2.462  60.414  1.00  0.00           H  
ATOM    684 1HG  LYS A  52     -35.599   3.461  58.226  1.00  0.00           H  
ATOM    685 2HG  LYS A  52     -34.714   4.761  59.044  1.00  0.00           H  
ATOM    686 1HD  LYS A  52     -33.223   3.032  60.111  1.00  0.00           H  
ATOM    687 2HD  LYS A  52     -34.091   1.774  59.230  1.00  0.00           H  
ATOM    688 1HE  LYS A  52     -33.393   2.784  57.087  1.00  0.00           H  
ATOM    689 2HE  LYS A  52     -32.466   3.983  57.999  1.00  0.00           H  
ATOM    690 1HZ  LYS A  52     -31.076   2.176  57.291  1.00  0.00           H  
ATOM    691 2HZ  LYS A  52     -31.158   2.214  58.937  1.00  0.00           H  
ATOM    692 3HZ  LYS A  52     -32.011   1.082  58.096  1.00  0.00           H  
ATOM    693  N   ALA A  53     -38.206   4.987  58.408  1.00  0.00           N  
ATOM    694  CA  ALA A  53     -38.994   4.788  57.207  1.00  0.00           C  
ATOM    695  C   ALA A  53     -38.113   4.960  55.975  1.00  0.00           C  
ATOM    696  O   ALA A  53     -37.712   6.083  55.670  1.00  0.00           O  
ATOM    697  CB  ALA A  53     -40.170   5.757  57.195  1.00  0.00           C  
ATOM    698  H   ALA A  53     -37.756   5.888  58.579  1.00  0.00           H  
ATOM    699  HA  ALA A  53     -39.357   3.769  57.201  1.00  0.00           H  
ATOM    700 1HB  ALA A  53     -40.767   5.600  56.300  1.00  0.00           H  
ATOM    701 2HB  ALA A  53     -40.792   5.594  58.079  1.00  0.00           H  
ATOM    702 3HB  ALA A  53     -39.793   6.774  57.209  1.00  0.00           H  
ATOM    703  N   LEU A  54     -37.788   3.853  55.287  1.00  0.00           N  
ATOM    704  CA  LEU A  54     -36.897   3.916  54.117  1.00  0.00           C  
ATOM    705  C   LEU A  54     -37.555   3.428  52.830  1.00  0.00           C  
ATOM    706  O   LEU A  54     -37.828   2.235  52.656  1.00  0.00           O  
ATOM    707  CB  LEU A  54     -35.621   3.099  54.355  1.00  0.00           C  
ATOM    708  CG  LEU A  54     -34.652   2.987  53.129  1.00  0.00           C  
ATOM    709  CD1 LEU A  54     -34.146   4.359  52.704  1.00  0.00           C  
ATOM    710  CD2 LEU A  54     -33.480   2.098  53.509  1.00  0.00           C  
ATOM    711  H   LEU A  54     -38.165   2.947  55.573  1.00  0.00           H  
ATOM    712  HA  LEU A  54     -36.609   4.949  53.967  1.00  0.00           H  
ATOM    713 1HB  LEU A  54     -35.071   3.558  55.173  1.00  0.00           H  
ATOM    714 2HB  LEU A  54     -35.910   2.090  54.654  1.00  0.00           H  
ATOM    715  HG  LEU A  54     -35.192   2.554  52.283  1.00  0.00           H  
ATOM    716 1HD1 LEU A  54     -33.484   4.256  51.846  1.00  0.00           H  
ATOM    717 2HD1 LEU A  54     -34.989   4.996  52.431  1.00  0.00           H  
ATOM    718 3HD1 LEU A  54     -33.599   4.799  53.521  1.00  0.00           H  
ATOM    719 1HD2 LEU A  54     -32.806   2.002  52.656  1.00  0.00           H  
ATOM    720 2HD2 LEU A  54     -32.946   2.544  54.346  1.00  0.00           H  
ATOM    721 3HD2 LEU A  54     -33.849   1.113  53.794  1.00  0.00           H  
ATOM    722  N   LEU A  55     -37.753   4.376  51.922  1.00  0.00           N  
ATOM    723  CA  LEU A  55     -38.426   4.125  50.653  1.00  0.00           C  
ATOM    724  C   LEU A  55     -37.616   4.434  49.407  1.00  0.00           C  
ATOM    725  O   LEU A  55     -36.928   5.452  49.328  1.00  0.00           O  
ATOM    726  CB  LEU A  55     -39.760   4.876  50.592  1.00  0.00           C  
ATOM    727  CG  LEU A  55     -40.493   4.937  49.184  1.00  0.00           C  
ATOM    728  CD1 LEU A  55     -40.983   3.630  48.654  1.00  0.00           C  
ATOM    729  CD2 LEU A  55     -41.620   5.765  49.335  1.00  0.00           C  
ATOM    730  H   LEU A  55     -37.454   5.325  52.152  1.00  0.00           H  
ATOM    731  HA  LEU A  55     -38.662   3.072  50.628  1.00  0.00           H  
ATOM    732 1HB  LEU A  55     -40.444   4.412  51.293  1.00  0.00           H  
ATOM    733 2HB  LEU A  55     -39.590   5.896  50.924  1.00  0.00           H  
ATOM    734  HG  LEU A  55     -39.802   5.361  48.456  1.00  0.00           H  
ATOM    735 1HD1 LEU A  55     -41.460   3.831  47.709  1.00  0.00           H  
ATOM    736 2HD1 LEU A  55     -40.187   2.936  48.510  1.00  0.00           H  
ATOM    737 3HD1 LEU A  55     -41.693   3.217  49.314  1.00  0.00           H  
ATOM    738 1HD2 LEU A  55     -42.116   5.871  48.381  1.00  0.00           H  
ATOM    739 2HD2 LEU A  55     -42.305   5.333  50.063  1.00  0.00           H  
ATOM    740 3HD2 LEU A  55     -41.267   6.696  49.680  1.00  0.00           H  
ATOM    741  N   ASN A  56     -37.662   3.485  48.475  1.00  0.00           N  
ATOM    742  CA  ASN A  56     -37.074   3.633  47.148  1.00  0.00           C  
ATOM    743  C   ASN A  56     -38.252   3.748  46.154  1.00  0.00           C  
ATOM    744  O   ASN A  56     -38.871   2.730  45.813  1.00  0.00           O  
ATOM    745  CB  ASN A  56     -36.245   2.414  46.778  1.00  0.00           C  
ATOM    746  CG  ASN A  56     -35.195   2.018  47.796  1.00  0.00           C  
ATOM    747  OD1 ASN A  56     -34.318   2.779  48.237  1.00  0.00           O  
ATOM    748  ND2 ASN A  56     -35.275   0.760  48.183  1.00  0.00           N  
ATOM    749  H   ASN A  56     -38.189   2.634  48.696  1.00  0.00           H  
ATOM    750  HA  ASN A  56     -36.486   4.548  47.096  1.00  0.00           H  
ATOM    751 1HB  ASN A  56     -36.914   1.566  46.626  1.00  0.00           H  
ATOM    752 2HB  ASN A  56     -35.746   2.604  45.830  1.00  0.00           H  
ATOM    753 1HD2 ASN A  56     -34.623   0.397  48.849  1.00  0.00           H  
ATOM    754 2HD2 ASN A  56     -36.000   0.148  47.795  1.00  0.00           H  
ATOM    755  N   GLY A  57     -38.602   4.966  45.736  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -39.790   5.156  44.890  1.00  0.00           C  
ATOM    757  C   GLY A  57     -40.628   6.387  45.262  1.00  0.00           C  
ATOM    758  O   GLY A  57     -40.155   7.307  45.920  1.00  0.00           O  
ATOM    759  H   GLY A  57     -38.016   5.759  45.992  1.00  0.00           H  
ATOM    760 1HA  GLY A  57     -39.473   5.241  43.851  1.00  0.00           H  
ATOM    761 2HA  GLY A  57     -40.415   4.271  44.948  1.00  0.00           H  
ATOM    762  N   ALA A  58     -41.865   6.440  44.767  1.00  0.00           N  
ATOM    763  CA  ALA A  58     -42.741   7.585  45.046  1.00  0.00           C  
ATOM    764  C   ALA A  58     -43.476   7.417  46.374  1.00  0.00           C  
ATOM    765  O   ALA A  58     -43.901   6.303  46.699  1.00  0.00           O  
ATOM    766  CB  ALA A  58     -43.753   7.767  43.928  1.00  0.00           C  
ATOM    767  H   ALA A  58     -42.208   5.676  44.204  1.00  0.00           H  
ATOM    768  HA  ALA A  58     -42.124   8.477  45.109  1.00  0.00           H  
ATOM    769 1HB  ALA A  58     -44.373   8.637  44.144  1.00  0.00           H  
ATOM    770 2HB  ALA A  58     -43.230   7.919  42.984  1.00  0.00           H  
ATOM    771 3HB  ALA A  58     -44.379   6.884  43.856  1.00  0.00           H  
ATOM    772  N   ALA A  59     -43.708   8.536  47.070  1.00  0.00           N  
ATOM    773  CA  ALA A  59     -44.434   8.548  48.339  1.00  0.00           C  
ATOM    774  C   ALA A  59     -45.481   9.638  48.456  1.00  0.00           C  
ATOM    775  O   ALA A  59     -45.368  10.705  47.852  1.00  0.00           O  
ATOM    776  CB  ALA A  59     -43.496   8.798  49.498  1.00  0.00           C  
ATOM    777  H   ALA A  59     -43.278   9.395  46.743  1.00  0.00           H  
ATOM    778  HA  ALA A  59     -44.900   7.585  48.452  1.00  0.00           H  
ATOM    779 1HB  ALA A  59     -44.058   8.772  50.429  1.00  0.00           H  
ATOM    780 2HB  ALA A  59     -42.770   8.091  49.518  1.00  0.00           H  
ATOM    781 3HB  ALA A  59     -43.041   9.763  49.384  1.00  0.00           H  
ATOM    782  N   ALA A  60     -46.454   9.387  49.315  1.00  0.00           N  
ATOM    783  CA  ALA A  60     -47.363  10.444  49.742  1.00  0.00           C  
ATOM    784  C   ALA A  60     -47.670  10.289  51.232  1.00  0.00           C  
ATOM    785  O   ALA A  60     -48.242   9.280  51.657  1.00  0.00           O  
ATOM    786  CB  ALA A  60     -48.639  10.412  48.926  1.00  0.00           C  
ATOM    787  H   ALA A  60     -46.555   8.431  49.654  1.00  0.00           H  
ATOM    788  HA  ALA A  60     -46.867  11.402  49.604  1.00  0.00           H  
ATOM    789 1HB  ALA A  60     -49.294  11.220  49.254  1.00  0.00           H  
ATOM    790 2HB  ALA A  60     -48.396  10.543  47.872  1.00  0.00           H  
ATOM    791 3HB  ALA A  60     -49.136   9.462  49.068  1.00  0.00           H  
ATOM    792  N   GLY A  61     -47.312  11.302  52.034  1.00  0.00           N  
ATOM    793  CA  GLY A  61     -47.577  11.236  53.469  1.00  0.00           C  
ATOM    794  C   GLY A  61     -46.626  10.338  54.270  1.00  0.00           C  
ATOM    795  O   GLY A  61     -47.093   9.538  55.075  1.00  0.00           O  
ATOM    796  H   GLY A  61     -46.839  12.134  51.658  1.00  0.00           H  
ATOM    797 1HA  GLY A  61     -47.517  12.249  53.869  1.00  0.00           H  
ATOM    798 2HA  GLY A  61     -48.602  10.905  53.624  1.00  0.00           H  
ATOM    799  N   LEU A  62     -45.313  10.423  54.022  1.00  0.00           N  
ATOM    800  CA  LEU A  62     -44.336   9.561  54.719  1.00  0.00           C  
ATOM    801  C   LEU A  62     -43.866  10.190  56.031  1.00  0.00           C  
ATOM    802  O   LEU A  62     -43.341  11.300  56.027  1.00  0.00           O  
ATOM    803  CB  LEU A  62     -43.141   9.275  53.771  1.00  0.00           C  
ATOM    804  CG  LEU A  62     -42.093   8.203  54.225  1.00  0.00           C  
ATOM    805  CD1 LEU A  62     -41.426   7.576  52.971  1.00  0.00           C  
ATOM    806  CD2 LEU A  62     -41.016   8.833  55.086  1.00  0.00           C  
ATOM    807  H   LEU A  62     -44.989  11.133  53.363  1.00  0.00           H  
ATOM    808  HA  LEU A  62     -44.820   8.614  54.947  1.00  0.00           H  
ATOM    809 1HB  LEU A  62     -43.542   8.945  52.821  1.00  0.00           H  
ATOM    810 2HB  LEU A  62     -42.609  10.212  53.602  1.00  0.00           H  
ATOM    811  HG  LEU A  62     -42.599   7.432  54.794  1.00  0.00           H  
ATOM    812 1HD1 LEU A  62     -40.700   6.822  53.282  1.00  0.00           H  
ATOM    813 2HD1 LEU A  62     -42.188   7.108  52.346  1.00  0.00           H  
ATOM    814 3HD1 LEU A  62     -40.915   8.353  52.399  1.00  0.00           H  
ATOM    815 1HD2 LEU A  62     -40.297   8.077  55.382  1.00  0.00           H  
ATOM    816 2HD2 LEU A  62     -40.508   9.584  54.515  1.00  0.00           H  
ATOM    817 3HD2 LEU A  62     -41.462   9.280  55.976  1.00  0.00           H  
ATOM    818  N   ALA A  63     -44.041   9.488  57.151  1.00  0.00           N  
ATOM    819  CA  ALA A  63     -43.673  10.086  58.434  1.00  0.00           C  
ATOM    820  C   ALA A  63     -42.944   9.142  59.394  1.00  0.00           C  
ATOM    821  O   ALA A  63     -43.089   7.918  59.330  1.00  0.00           O  
ATOM    822  CB  ALA A  63     -44.917  10.603  59.127  1.00  0.00           C  
ATOM    823  H   ALA A  63     -44.504   8.580  57.099  1.00  0.00           H  
ATOM    824  HA  ALA A  63     -43.015  10.914  58.224  1.00  0.00           H  
ATOM    825 1HB  ALA A  63     -44.632  11.094  60.058  1.00  0.00           H  
ATOM    826 2HB  ALA A  63     -45.422  11.317  58.476  1.00  0.00           H  
ATOM    827 3HB  ALA A  63     -45.584   9.770  59.340  1.00  0.00           H  
ATOM    828  N   ALA A  64     -42.178   9.746  60.304  1.00  0.00           N  
ATOM    829  CA  ALA A  64     -41.545   9.017  61.405  1.00  0.00           C  
ATOM    830  C   ALA A  64     -41.544   9.873  62.676  1.00  0.00           C  
ATOM    831  O   ALA A  64     -41.097  11.023  62.655  1.00  0.00           O  
ATOM    832  CB  ALA A  64     -40.116   8.609  61.027  1.00  0.00           C  
ATOM    833  H   ALA A  64     -42.030  10.751  60.202  1.00  0.00           H  
ATOM    834  HA  ALA A  64     -42.128   8.121  61.604  1.00  0.00           H  
ATOM    835 1HB  ALA A  64     -39.660   8.048  61.848  1.00  0.00           H  
ATOM    836 2HB  ALA A  64     -40.140   7.980  60.133  1.00  0.00           H  
ATOM    837 3HB  ALA A  64     -39.520   9.499  60.824  1.00  0.00           H  
ATOM    838  N   SER A  65     -41.981   9.287  63.793  1.00  0.00           N  
ATOM    839  CA  SER A  65     -42.030  10.053  65.046  1.00  0.00           C  
ATOM    840  C   SER A  65     -41.781   9.241  66.318  1.00  0.00           C  
ATOM    841  O   SER A  65     -42.212   8.085  66.442  1.00  0.00           O  
ATOM    842  CB  SER A  65     -43.368  10.762  65.153  1.00  0.00           C  
ATOM    843  OG  SER A  65     -43.472  11.466  66.359  1.00  0.00           O  
ATOM    844  H   SER A  65     -42.354   8.335  63.737  1.00  0.00           H  
ATOM    845  HA  SER A  65     -41.252  10.808  64.993  1.00  0.00           H  
ATOM    846 1HB  SER A  65     -43.464  11.458  64.320  1.00  0.00           H  
ATOM    847 2HB  SER A  65     -44.179  10.041  65.074  1.00  0.00           H  
ATOM    848  HG  SER A  65     -42.598  11.869  66.507  1.00  0.00           H  
ATOM    849  N   GLY A  66     -41.126   9.892  67.284  1.00  0.00           N  
ATOM    850  CA  GLY A  66     -40.866   9.248  68.569  1.00  0.00           C  
ATOM    851  C   GLY A  66     -40.359  10.204  69.650  1.00  0.00           C  
ATOM    852  O   GLY A  66     -39.859  11.293  69.369  1.00  0.00           O  
ATOM    853  H   GLY A  66     -40.806  10.845  67.097  1.00  0.00           H  
ATOM    854 1HA  GLY A  66     -41.776   8.761  68.917  1.00  0.00           H  
ATOM    855 2HA  GLY A  66     -40.132   8.453  68.424  1.00  0.00           H  
ATOM    856  N   ALA A  67     -40.502   9.798  70.907  1.00  0.00           N  
ATOM    857  CA  ALA A  67     -40.062  10.664  71.993  1.00  0.00           C  
ATOM    858  C   ALA A  67     -38.632  10.399  72.438  1.00  0.00           C  
ATOM    859  O   ALA A  67     -37.810  11.314  72.525  1.00  0.00           O  
ATOM    860  CB  ALA A  67     -40.977  10.501  73.192  1.00  0.00           C  
ATOM    861  H   ALA A  67     -40.915   8.895  71.096  1.00  0.00           H  
ATOM    862  HA  ALA A  67     -40.125  11.690  71.643  1.00  0.00           H  
ATOM    863 1HB  ALA A  67     -40.655  11.183  73.982  1.00  0.00           H  
ATOM    864 2HB  ALA A  67     -42.002  10.731  72.907  1.00  0.00           H  
ATOM    865 3HB  ALA A  67     -40.922   9.476  73.561  1.00  0.00           H  
ATOM    866  N   ASP A  68     -38.332   9.132  72.708  1.00  0.00           N  
ATOM    867  CA  ASP A  68     -37.048   8.764  73.293  1.00  0.00           C  
ATOM    868  C   ASP A  68     -35.986   8.299  72.293  1.00  0.00           C  
ATOM    869  O   ASP A  68     -34.832   8.077  72.670  1.00  0.00           O  
ATOM    870  CB  ASP A  68     -37.291   7.649  74.308  1.00  0.00           C  
ATOM    871  CG  ASP A  68     -38.236   8.084  75.432  1.00  0.00           C  
ATOM    872  OD1 ASP A  68     -38.343   9.257  75.658  1.00  0.00           O  
ATOM    873  OD2 ASP A  68     -38.848   7.240  76.039  1.00  0.00           O  
ATOM    874  H   ASP A  68     -39.024   8.412  72.564  1.00  0.00           H  
ATOM    875  HA  ASP A  68     -36.656   9.636  73.818  1.00  0.00           H  
ATOM    876 1HB  ASP A  68     -37.720   6.792  73.802  1.00  0.00           H  
ATOM    877 2HB  ASP A  68     -36.342   7.334  74.741  1.00  0.00           H  
ATOM    878  N   THR A  69     -36.380   8.125  71.035  1.00  0.00           N  
ATOM    879  CA  THR A  69     -35.480   7.611  70.005  1.00  0.00           C  
ATOM    880  C   THR A  69     -35.499   8.506  68.775  1.00  0.00           C  
ATOM    881  O   THR A  69     -36.488   9.195  68.550  1.00  0.00           O  
ATOM    882  CB  THR A  69     -35.876   6.188  69.651  1.00  0.00           C  
ATOM    883  OG1 THR A  69     -37.214   6.190  69.100  1.00  0.00           O  
ATOM    884  CG2 THR A  69     -35.831   5.306  70.861  1.00  0.00           C  
ATOM    885  H   THR A  69     -37.332   8.347  70.791  1.00  0.00           H  
ATOM    886  HA  THR A  69     -34.466   7.589  70.398  1.00  0.00           H  
ATOM    887  HB  THR A  69     -35.187   5.820  68.947  1.00  0.00           H  
ATOM    888  HG1 THR A  69     -37.493   5.275  68.824  1.00  0.00           H  
ATOM    889 1HG2 THR A  69     -36.101   4.303  70.597  1.00  0.00           H  
ATOM    890 2HG2 THR A  69     -34.825   5.310  71.275  1.00  0.00           H  
ATOM    891 3HG2 THR A  69     -36.521   5.669  71.598  1.00  0.00           H  
ATOM    892  N   SER A  70     -34.426   8.476  67.970  1.00  0.00           N  
ATOM    893  CA  SER A  70     -34.285   9.358  66.795  1.00  0.00           C  
ATOM    894  C   SER A  70     -35.001   8.862  65.536  1.00  0.00           C  
ATOM    895  O   SER A  70     -34.590   7.843  64.983  1.00  0.00           O  
ATOM    896  CB  SER A  70     -32.803   9.502  66.477  1.00  0.00           C  
ATOM    897  OG  SER A  70     -32.587  10.228  65.299  1.00  0.00           O  
ATOM    898  H   SER A  70     -33.666   7.856  68.207  1.00  0.00           H  
ATOM    899  HA  SER A  70     -34.654  10.333  67.075  1.00  0.00           H  
ATOM    900 1HB  SER A  70     -32.301   9.999  67.298  1.00  0.00           H  
ATOM    901 2HB  SER A  70     -32.361   8.514  66.378  1.00  0.00           H  
ATOM    902  HG  SER A  70     -32.983  11.118  65.444  1.00  0.00           H  
ATOM    903  N   PRO A  71     -36.080   9.527  65.058  1.00  0.00           N  
ATOM    904  CA  PRO A  71     -36.804   9.127  63.879  1.00  0.00           C  
ATOM    905  C   PRO A  71     -36.016   9.444  62.634  1.00  0.00           C  
ATOM    906  O   PRO A  71     -35.450  10.544  62.538  1.00  0.00           O  
ATOM    907  CB  PRO A  71     -38.076   9.979  63.957  1.00  0.00           C  
ATOM    908  CG  PRO A  71     -37.678  11.187  64.687  1.00  0.00           C  
ATOM    909  CD  PRO A  71     -36.617  10.741  65.699  1.00  0.00           C  
ATOM    910  HA  PRO A  71     -37.016   8.057  63.933  1.00  0.00           H  
ATOM    911 1HB  PRO A  71     -38.434  10.202  62.943  1.00  0.00           H  
ATOM    912 2HB  PRO A  71     -38.876   9.463  64.472  1.00  0.00           H  
ATOM    913 1HG  PRO A  71     -37.327  11.886  63.961  1.00  0.00           H  
ATOM    914 2HG  PRO A  71     -38.547  11.630  65.164  1.00  0.00           H  
ATOM    915 1HD  PRO A  71     -35.861  11.530  65.790  1.00  0.00           H  
ATOM    916 2HD  PRO A  71     -37.093  10.508  66.654  1.00  0.00           H  
ATOM    917  N   LYS A  72     -36.091   8.559  61.648  1.00  0.00           N  
ATOM    918  CA  LYS A  72     -35.459   8.842  60.373  1.00  0.00           C  
ATOM    919  C   LYS A  72     -36.450   8.607  59.246  1.00  0.00           C  
ATOM    920  O   LYS A  72     -37.102   7.562  59.168  1.00  0.00           O  
ATOM    921  CB  LYS A  72     -34.225   7.955  60.185  1.00  0.00           C  
ATOM    922  CG  LYS A  72     -33.127   8.191  61.220  1.00  0.00           C  
ATOM    923  CD  LYS A  72     -31.907   7.331  60.973  1.00  0.00           C  
ATOM    924  CE  LYS A  72     -30.854   7.586  62.052  1.00  0.00           C  
ATOM    925  NZ  LYS A  72     -29.641   6.741  61.867  1.00  0.00           N  
ATOM    926  H   LYS A  72     -36.560   7.668  61.817  1.00  0.00           H  
ATOM    927  HA  LYS A  72     -35.156   9.885  60.347  1.00  0.00           H  
ATOM    928 1HB  LYS A  72     -34.520   6.910  60.246  1.00  0.00           H  
ATOM    929 2HB  LYS A  72     -33.805   8.124  59.197  1.00  0.00           H  
ATOM    930 1HG  LYS A  72     -32.835   9.240  61.203  1.00  0.00           H  
ATOM    931 2HG  LYS A  72     -33.512   7.963  62.217  1.00  0.00           H  
ATOM    932 1HD  LYS A  72     -32.192   6.278  60.987  1.00  0.00           H  
ATOM    933 2HD  LYS A  72     -31.485   7.567  59.995  1.00  0.00           H  
ATOM    934 1HE  LYS A  72     -30.564   8.636  62.019  1.00  0.00           H  
ATOM    935 2HE  LYS A  72     -31.290   7.373  63.031  1.00  0.00           H  
ATOM    936 1HZ  LYS A  72     -28.975   6.944  62.600  1.00  0.00           H  
ATOM    937 2HZ  LYS A  72     -29.900   5.767  61.911  1.00  0.00           H  
ATOM    938 3HZ  LYS A  72     -29.223   6.937  60.971  1.00  0.00           H  
ATOM    939  N   ALA A  73     -36.525   9.577  58.356  1.00  0.00           N  
ATOM    940  CA  ALA A  73     -37.359   9.490  57.169  1.00  0.00           C  
ATOM    941  C   ALA A  73     -36.450   9.609  55.963  1.00  0.00           C  
ATOM    942  O   ALA A  73     -35.921  10.690  55.688  1.00  0.00           O  
ATOM    943  CB  ALA A  73     -38.430  10.575  57.201  1.00  0.00           C  
ATOM    944  H   ALA A  73     -35.977  10.424  58.520  1.00  0.00           H  
ATOM    945  HA  ALA A  73     -37.835   8.510  57.133  1.00  0.00           H  
ATOM    946 1HB  ALA A  73     -39.040  10.506  56.313  1.00  0.00           H  
ATOM    947 2HB  ALA A  73     -39.063  10.445  58.085  1.00  0.00           H  
ATOM    948 3HB  ALA A  73     -37.956  11.552  57.242  1.00  0.00           H  
ATOM    949  N   LEU A  74     -36.216   8.488  55.299  1.00  0.00           N  
ATOM    950  CA  LEU A  74     -35.233   8.414  54.233  1.00  0.00           C  
ATOM    951  C   LEU A  74     -35.908   8.079  52.902  1.00  0.00           C  
ATOM    952  O   LEU A  74     -36.657   7.099  52.808  1.00  0.00           O  
ATOM    953  CB  LEU A  74     -34.253   7.327  54.631  1.00  0.00           C  
ATOM    954  CG  LEU A  74     -33.658   7.463  56.050  1.00  0.00           C  
ATOM    955  CD1 LEU A  74     -32.807   6.270  56.314  1.00  0.00           C  
ATOM    956  CD2 LEU A  74     -32.880   8.755  56.194  1.00  0.00           C  
ATOM    957  H   LEU A  74     -36.726   7.641  55.549  1.00  0.00           H  
ATOM    958  HA  LEU A  74     -34.722   9.371  54.144  1.00  0.00           H  
ATOM    959 1HB  LEU A  74     -34.789   6.396  54.617  1.00  0.00           H  
ATOM    960 2HB  LEU A  74     -33.440   7.292  53.908  1.00  0.00           H  
ATOM    961  HG  LEU A  74     -34.470   7.452  56.782  1.00  0.00           H  
ATOM    962 1HD1 LEU A  74     -32.404   6.333  57.324  1.00  0.00           H  
ATOM    963 2HD1 LEU A  74     -33.420   5.376  56.213  1.00  0.00           H  
ATOM    964 3HD1 LEU A  74     -31.989   6.235  55.595  1.00  0.00           H  
ATOM    965 1HD2 LEU A  74     -32.474   8.832  57.201  1.00  0.00           H  
ATOM    966 2HD2 LEU A  74     -32.068   8.767  55.476  1.00  0.00           H  
ATOM    967 3HD2 LEU A  74     -33.542   9.595  56.013  1.00  0.00           H  
ATOM    968  N   LEU A  75     -35.637   8.875  51.879  1.00  0.00           N  
ATOM    969  CA  LEU A  75     -36.258   8.625  50.589  1.00  0.00           C  
ATOM    970  C   LEU A  75     -35.364   8.857  49.379  1.00  0.00           C  
ATOM    971  O   LEU A  75     -34.709   9.889  49.244  1.00  0.00           O  
ATOM    972  CB  LEU A  75     -37.529   9.478  50.488  1.00  0.00           C  
ATOM    973  CG  LEU A  75     -38.293   9.460  49.154  1.00  0.00           C  
ATOM    974  CD1 LEU A  75     -38.798   8.152  48.864  1.00  0.00           C  
ATOM    975  CD2 LEU A  75     -39.453  10.324  49.268  1.00  0.00           C  
ATOM    976  H   LEU A  75     -35.037   9.688  52.021  1.00  0.00           H  
ATOM    977  HA  LEU A  75     -36.561   7.582  50.564  1.00  0.00           H  
ATOM    978 1HB  LEU A  75     -38.222   9.136  51.257  1.00  0.00           H  
ATOM    979 2HB  LEU A  75     -37.262  10.512  50.712  1.00  0.00           H  
ATOM    980  HG  LEU A  75     -37.645   9.780  48.341  1.00  0.00           H  
ATOM    981 1HD1 LEU A  75     -39.355   8.188  47.949  1.00  0.00           H  
ATOM    982 2HD1 LEU A  75     -37.999   7.465  48.763  1.00  0.00           H  
ATOM    983 3HD1 LEU A  75     -39.430   7.859  49.670  1.00  0.00           H  
ATOM    984 1HD2 LEU A  75     -39.982  10.282  48.336  1.00  0.00           H  
ATOM    985 2HD2 LEU A  75     -40.093   9.950  50.067  1.00  0.00           H  
ATOM    986 3HD2 LEU A  75     -39.176  11.343  49.483  1.00  0.00           H  
ATOM    987  N   ASN A  76     -35.338   7.844  48.525  1.00  0.00           N  
ATOM    988  CA  ASN A  76     -34.662   7.874  47.237  1.00  0.00           C  
ATOM    989  C   ASN A  76     -35.803   7.897  46.224  1.00  0.00           C  
ATOM    990  O   ASN A  76     -36.464   6.870  46.041  1.00  0.00           O  
ATOM    991  CB  ASN A  76     -33.794   6.638  47.048  1.00  0.00           C  
ATOM    992  CG  ASN A  76     -32.780   6.420  48.161  1.00  0.00           C  
ATOM    993  OD1 ASN A  76     -31.960   7.282  48.512  1.00  0.00           O  
ATOM    994  ND2 ASN A  76     -32.814   5.237  48.735  1.00  0.00           N  
ATOM    995  H   ASN A  76     -35.878   7.009  48.764  1.00  0.00           H  
ATOM    996  HA  ASN A  76     -34.079   8.791  47.129  1.00  0.00           H  
ATOM    997 1HB  ASN A  76     -34.431   5.758  46.984  1.00  0.00           H  
ATOM    998 2HB  ASN A  76     -33.260   6.724  46.105  1.00  0.00           H  
ATOM    999 1HD2 ASN A  76     -32.171   5.021  49.470  1.00  0.00           H  
ATOM   1000 2HD2 ASN A  76     -33.475   4.527  48.435  1.00  0.00           H  
ATOM   1001  N   GLY A  77     -36.107   9.049  45.642  1.00  0.00           N  
ATOM   1002  CA  GLY A  77     -37.333   9.086  44.844  1.00  0.00           C  
ATOM   1003  C   GLY A  77     -38.072  10.403  44.955  1.00  0.00           C  
ATOM   1004  O   GLY A  77     -37.503  11.471  44.740  1.00  0.00           O  
ATOM   1005  H   GLY A  77     -35.509   9.866  45.762  1.00  0.00           H  
ATOM   1006 1HA  GLY A  77     -37.085   8.897  43.800  1.00  0.00           H  
ATOM   1007 2HA  GLY A  77     -37.993   8.284  45.158  1.00  0.00           H  
ATOM   1008  N   ALA A  78     -39.377  10.325  45.178  1.00  0.00           N  
ATOM   1009  CA  ALA A  78     -40.131  11.568  45.240  1.00  0.00           C  
ATOM   1010  C   ALA A  78     -41.258  11.512  46.257  1.00  0.00           C  
ATOM   1011  O   ALA A  78     -41.774  10.430  46.535  1.00  0.00           O  
ATOM   1012  CB  ALA A  78     -40.700  11.913  43.878  1.00  0.00           C  
ATOM   1013  H   ALA A  78     -39.804   9.411  45.354  1.00  0.00           H  
ATOM   1014  HA  ALA A  78     -39.441  12.329  45.564  1.00  0.00           H  
ATOM   1015 1HB  ALA A  78     -41.225  12.868  43.942  1.00  0.00           H  
ATOM   1016 2HB  ALA A  78     -39.890  11.994  43.155  1.00  0.00           H  
ATOM   1017 3HB  ALA A  78     -41.394  11.134  43.564  1.00  0.00           H  
ATOM   1018  N   ALA A  79     -41.647  12.672  46.811  1.00  0.00           N  
ATOM   1019  CA  ALA A  79     -42.749  12.643  47.781  1.00  0.00           C  
ATOM   1020  C   ALA A  79     -43.679  13.840  47.821  1.00  0.00           C  
ATOM   1021  O   ALA A  79     -43.289  14.997  47.674  1.00  0.00           O  
ATOM   1022  CB  ALA A  79     -42.231  12.505  49.203  1.00  0.00           C  
ATOM   1023  H   ALA A  79     -41.166  13.531  46.539  1.00  0.00           H  
ATOM   1024  HA  ALA A  79     -43.345  11.779  47.539  1.00  0.00           H  
ATOM   1025 1HB  ALA A  79     -43.084  12.425  49.889  1.00  0.00           H  
ATOM   1026 2HB  ALA A  79     -41.654  11.644  49.279  1.00  0.00           H  
ATOM   1027 3HB  ALA A  79     -41.638  13.367  49.473  1.00  0.00           H  
ATOM   1028  N   ALA A  80     -44.931  13.519  48.114  1.00  0.00           N  
ATOM   1029  CA  ALA A  80     -45.983  14.463  48.456  1.00  0.00           C  
ATOM   1030  C   ALA A  80     -46.172  14.498  49.977  1.00  0.00           C  
ATOM   1031  O   ALA A  80     -47.079  13.851  50.510  1.00  0.00           O  
ATOM   1032  CB  ALA A  80     -47.279  14.087  47.765  1.00  0.00           C  
ATOM   1033  H   ALA A  80     -45.160  12.524  48.125  1.00  0.00           H  
ATOM   1034  HA  ALA A  80     -45.675  15.458  48.132  1.00  0.00           H  
ATOM   1035 1HB  ALA A  80     -48.049  14.812  48.024  1.00  0.00           H  
ATOM   1036 2HB  ALA A  80     -47.129  14.084  46.686  1.00  0.00           H  
ATOM   1037 3HB  ALA A  80     -47.589  13.103  48.085  1.00  0.00           H  
ATOM   1038  N   GLY A  81     -45.268  15.152  50.679  1.00  0.00           N  
ATOM   1039  CA  GLY A  81     -45.276  15.191  52.134  1.00  0.00           C  
ATOM   1040  C   GLY A  81     -44.362  14.131  52.720  1.00  0.00           C  
ATOM   1041  O   GLY A  81     -44.590  12.926  52.501  1.00  0.00           O  
ATOM   1042  H   GLY A  81     -44.559  15.707  50.201  1.00  0.00           H  
ATOM   1043 1HA  GLY A  81     -44.943  16.178  52.462  1.00  0.00           H  
ATOM   1044 2HA  GLY A  81     -46.291  15.057  52.503  1.00  0.00           H  
ATOM   1045  N   LEU A  82     -43.364  14.603  53.487  1.00  0.00           N  
ATOM   1046  CA  LEU A  82     -42.390  13.764  54.191  1.00  0.00           C  
ATOM   1047  C   LEU A  82     -42.022  14.452  55.507  1.00  0.00           C  
ATOM   1048  O   LEU A  82     -41.644  15.624  55.492  1.00  0.00           O  
ATOM   1049  CB  LEU A  82     -41.146  13.496  53.306  1.00  0.00           C  
ATOM   1050  CG  LEU A  82     -40.098  12.489  53.883  1.00  0.00           C  
ATOM   1051  CD1 LEU A  82     -39.429  11.720  52.730  1.00  0.00           C  
ATOM   1052  CD2 LEU A  82     -39.021  13.226  54.661  1.00  0.00           C  
ATOM   1053  H   LEU A  82     -43.284  15.619  53.583  1.00  0.00           H  
ATOM   1054  HA  LEU A  82     -42.851  12.815  54.399  1.00  0.00           H  
ATOM   1055 1HB  LEU A  82     -41.485  13.105  52.349  1.00  0.00           H  
ATOM   1056 2HB  LEU A  82     -40.637  14.442  53.130  1.00  0.00           H  
ATOM   1057  HG  LEU A  82     -40.608  11.797  54.540  1.00  0.00           H  
ATOM   1058 1HD1 LEU A  82     -38.705  11.008  53.137  1.00  0.00           H  
ATOM   1059 2HD1 LEU A  82     -40.193  11.179  52.172  1.00  0.00           H  
ATOM   1060 3HD1 LEU A  82     -38.916  12.418  52.068  1.00  0.00           H  
ATOM   1061 1HD2 LEU A  82     -38.300  12.514  55.053  1.00  0.00           H  
ATOM   1062 2HD2 LEU A  82     -38.512  13.898  53.997  1.00  0.00           H  
ATOM   1063 3HD2 LEU A  82     -39.472  13.780  55.485  1.00  0.00           H  
ATOM   1064  N   ALA A  83     -42.107  13.750  56.638  1.00  0.00           N  
ATOM   1065  CA  ALA A  83     -41.801  14.445  57.886  1.00  0.00           C  
ATOM   1066  C   ALA A  83     -41.191  13.578  58.973  1.00  0.00           C  
ATOM   1067  O   ALA A  83     -41.408  12.366  59.037  1.00  0.00           O  
ATOM   1068  CB  ALA A  83     -43.058  15.093  58.433  1.00  0.00           C  
ATOM   1069  H   ALA A  83     -42.427  12.784  56.610  1.00  0.00           H  
ATOM   1070  HA  ALA A  83     -41.076  15.206  57.643  1.00  0.00           H  
ATOM   1071 1HB  ALA A  83     -42.804  15.661  59.331  1.00  0.00           H  
ATOM   1072 2HB  ALA A  83     -43.473  15.768  57.683  1.00  0.00           H  
ATOM   1073 3HB  ALA A  83     -43.788  14.324  58.678  1.00  0.00           H  
ATOM   1074  N   ALA A  84     -40.461  14.242  59.864  1.00  0.00           N  
ATOM   1075  CA  ALA A  84     -39.881  13.564  61.016  1.00  0.00           C  
ATOM   1076  C   ALA A  84     -39.959  14.459  62.253  1.00  0.00           C  
ATOM   1077  O   ALA A  84     -39.594  15.637  62.201  1.00  0.00           O  
ATOM   1078  CB  ALA A  84     -38.435  13.151  60.719  1.00  0.00           C  
ATOM   1079  H   ALA A  84     -40.317  15.243  59.711  1.00  0.00           H  
ATOM   1080  HA  ALA A  84     -40.462  12.677  61.205  1.00  0.00           H  
ATOM   1081 1HB  ALA A  84     -38.020  12.618  61.577  1.00  0.00           H  
ATOM   1082 2HB  ALA A  84     -38.415  12.494  59.849  1.00  0.00           H  
ATOM   1083 3HB  ALA A  84     -37.835  14.034  60.514  1.00  0.00           H  
ATOM   1084  N   SER A  85     -40.392  13.870  63.371  1.00  0.00           N  
ATOM   1085  CA  SER A  85     -40.574  14.633  64.611  1.00  0.00           C  
ATOM   1086  C   SER A  85     -40.101  13.912  65.869  1.00  0.00           C  
ATOM   1087  O   SER A  85     -40.530  12.780  66.146  1.00  0.00           O  
ATOM   1088  CB  SER A  85     -42.033  15.004  64.771  1.00  0.00           C  
ATOM   1089  OG  SER A  85     -42.249  15.667  65.984  1.00  0.00           O  
ATOM   1090  H   SER A  85     -40.648  12.880  63.323  1.00  0.00           H  
ATOM   1091  HA  SER A  85     -40.000  15.544  64.514  1.00  0.00           H  
ATOM   1092 1HB  SER A  85     -42.325  15.653  63.946  1.00  0.00           H  
ATOM   1093 2HB  SER A  85     -42.651  14.109  64.722  1.00  0.00           H  
ATOM   1094  HG  SER A  85     -41.497  16.264  66.098  1.00  0.00           H  
ATOM   1095  N   GLY A  86     -39.229  14.586  66.637  1.00  0.00           N  
ATOM   1096  CA  GLY A  86     -38.694  13.967  67.851  1.00  0.00           C  
ATOM   1097  C   GLY A  86     -38.649  14.883  69.079  1.00  0.00           C  
ATOM   1098  O   GLY A  86     -38.449  16.097  68.971  1.00  0.00           O  
ATOM   1099  H   GLY A  86     -38.949  15.527  66.352  1.00  0.00           H  
ATOM   1100 1HA  GLY A  86     -39.292  13.100  68.079  1.00  0.00           H  
ATOM   1101 2HA  GLY A  86     -37.686  13.597  67.646  1.00  0.00           H  
ATOM   1102  N   ALA A  87     -38.793  14.285  70.265  1.00  0.00           N  
ATOM   1103  CA  ALA A  87     -38.735  15.104  71.481  1.00  0.00           C  
ATOM   1104  C   ALA A  87     -37.330  15.183  72.077  1.00  0.00           C  
ATOM   1105  O   ALA A  87     -36.698  16.249  72.075  1.00  0.00           O  
ATOM   1106  CB  ALA A  87     -39.681  14.561  72.538  1.00  0.00           C  
ATOM   1107  H   ALA A  87     -38.978  13.276  70.282  1.00  0.00           H  
ATOM   1108  HA  ALA A  87     -39.052  16.110  71.220  1.00  0.00           H  
ATOM   1109 1HB  ALA A  87     -39.644  15.210  73.417  1.00  0.00           H  
ATOM   1110 2HB  ALA A  87     -40.695  14.535  72.145  1.00  0.00           H  
ATOM   1111 3HB  ALA A  87     -39.378  13.563  72.825  1.00  0.00           H  
ATOM   1112  N   ASP A  88     -36.819  14.044  72.570  1.00  0.00           N  
ATOM   1113  CA  ASP A  88     -35.516  14.042  73.237  1.00  0.00           C  
ATOM   1114  C   ASP A  88     -34.336  13.665  72.354  1.00  0.00           C  
ATOM   1115  O   ASP A  88     -33.189  13.680  72.812  1.00  0.00           O  
ATOM   1116  CB  ASP A  88     -35.540  13.126  74.456  1.00  0.00           C  
ATOM   1117  CG  ASP A  88     -36.501  13.629  75.530  1.00  0.00           C  
ATOM   1118  OD1 ASP A  88     -36.797  14.791  75.516  1.00  0.00           O  
ATOM   1119  OD2 ASP A  88     -36.889  12.864  76.370  1.00  0.00           O  
ATOM   1120  H   ASP A  88     -37.342  13.168  72.522  1.00  0.00           H  
ATOM   1121  HA  ASP A  88     -35.334  15.053  73.601  1.00  0.00           H  
ATOM   1122 1HB  ASP A  88     -35.847  12.122  74.150  1.00  0.00           H  
ATOM   1123 2HB  ASP A  88     -34.540  13.051  74.878  1.00  0.00           H  
ATOM   1124  N   THR A  89     -34.614  13.307  71.110  1.00  0.00           N  
ATOM   1125  CA  THR A  89     -33.583  12.937  70.146  1.00  0.00           C  
ATOM   1126  C   THR A  89     -33.855  13.714  68.868  1.00  0.00           C  
ATOM   1127  O   THR A  89     -35.026  13.949  68.564  1.00  0.00           O  
ATOM   1128  CB  THR A  89     -33.662  11.463  69.866  1.00  0.00           C  
ATOM   1129  OG1 THR A  89     -34.925  11.220  69.308  1.00  0.00           O  
ATOM   1130  CG2 THR A  89     -33.483  10.650  71.123  1.00  0.00           C  
ATOM   1131  H   THR A  89     -35.582  13.309  70.822  1.00  0.00           H  
ATOM   1132  HA  THR A  89     -32.604  13.170  70.547  1.00  0.00           H  
ATOM   1133  HB  THR A  89     -32.904  11.192  69.160  1.00  0.00           H  
ATOM   1134  HG1 THR A  89     -35.597  11.208  69.997  1.00  0.00           H  
ATOM   1135 1HG2 THR A  89     -33.546   9.607  70.889  1.00  0.00           H  
ATOM   1136 2HG2 THR A  89     -32.505  10.860  71.553  1.00  0.00           H  
ATOM   1137 3HG2 THR A  89     -34.256  10.897  71.845  1.00  0.00           H  
ATOM   1138  N   PRO A  90     -32.849  14.086  68.062  1.00  0.00           N  
ATOM   1139  CA  PRO A  90     -33.075  14.822  66.843  1.00  0.00           C  
ATOM   1140  C   PRO A  90     -33.696  13.945  65.773  1.00  0.00           C  
ATOM   1141  O   PRO A  90     -33.334  12.768  65.682  1.00  0.00           O  
ATOM   1142  CB  PRO A  90     -31.665  15.272  66.466  1.00  0.00           C  
ATOM   1143  CG  PRO A  90     -30.748  14.208  67.066  1.00  0.00           C  
ATOM   1144  CD  PRO A  90     -31.445  13.757  68.351  1.00  0.00           C  
ATOM   1145  HA  PRO A  90     -33.693  15.687  67.096  1.00  0.00           H  
ATOM   1146 1HB  PRO A  90     -31.585  15.349  65.366  1.00  0.00           H  
ATOM   1147 2HB  PRO A  90     -31.474  16.280  66.857  1.00  0.00           H  
ATOM   1148 1HG  PRO A  90     -30.610  13.388  66.345  1.00  0.00           H  
ATOM   1149 2HG  PRO A  90     -29.753  14.640  67.254  1.00  0.00           H  
ATOM   1150 1HD  PRO A  90     -31.306  12.681  68.482  1.00  0.00           H  
ATOM   1151 2HD  PRO A  90     -31.074  14.328  69.209  1.00  0.00           H  
ATOM   1152  N   PRO A  91     -34.627  14.452  64.959  1.00  0.00           N  
ATOM   1153  CA  PRO A  91     -35.120  13.837  63.755  1.00  0.00           C  
ATOM   1154  C   PRO A  91     -34.174  14.049  62.602  1.00  0.00           C  
ATOM   1155  O   PRO A  91     -33.503  15.089  62.531  1.00  0.00           O  
ATOM   1156  CB  PRO A  91     -36.445  14.564  63.531  1.00  0.00           C  
ATOM   1157  CG  PRO A  91     -36.225  15.891  64.074  1.00  0.00           C  
ATOM   1158  CD  PRO A  91     -35.352  15.678  65.319  1.00  0.00           C  
ATOM   1159  HA  PRO A  91     -35.257  12.762  63.924  1.00  0.00           H  
ATOM   1160 1HB  PRO A  91     -36.669  14.593  62.465  1.00  0.00           H  
ATOM   1161 2HB  PRO A  91     -37.272  14.062  64.026  1.00  0.00           H  
ATOM   1162 1HG  PRO A  91     -35.743  16.475  63.300  1.00  0.00           H  
ATOM   1163 2HG  PRO A  91     -37.177  16.363  64.282  1.00  0.00           H  
ATOM   1164 1HD  PRO A  91     -34.697  16.529  65.455  1.00  0.00           H  
ATOM   1165 2HD  PRO A  91     -35.981  15.498  66.211  1.00  0.00           H  
ATOM   1166  N   LYS A  92     -34.242  13.159  61.628  1.00  0.00           N  
ATOM   1167  CA  LYS A  92     -33.573  13.403  60.363  1.00  0.00           C  
ATOM   1168  C   LYS A  92     -34.501  13.090  59.206  1.00  0.00           C  
ATOM   1169  O   LYS A  92     -35.088  12.006  59.134  1.00  0.00           O  
ATOM   1170  CB  LYS A  92     -32.312  12.545  60.244  1.00  0.00           C  
ATOM   1171  CG  LYS A  92     -31.513  12.751  58.947  1.00  0.00           C  
ATOM   1172  CD  LYS A  92     -30.229  11.917  58.955  1.00  0.00           C  
ATOM   1173  CE  LYS A  92     -29.425  12.103  57.674  1.00  0.00           C  
ATOM   1174  NZ  LYS A  92     -28.163  11.307  57.690  1.00  0.00           N  
ATOM   1175  H   LYS A  92     -34.761  12.291  61.781  1.00  0.00           H  
ATOM   1176  HA  LYS A  92     -33.301  14.456  60.299  1.00  0.00           H  
ATOM   1177 1HB  LYS A  92     -31.652  12.759  61.084  1.00  0.00           H  
ATOM   1178 2HB  LYS A  92     -32.586  11.494  60.301  1.00  0.00           H  
ATOM   1179 1HG  LYS A  92     -32.126  12.454  58.090  1.00  0.00           H  
ATOM   1180 2HG  LYS A  92     -31.262  13.809  58.839  1.00  0.00           H  
ATOM   1181 1HD  LYS A  92     -29.612  12.208  59.806  1.00  0.00           H  
ATOM   1182 2HD  LYS A  92     -30.487  10.862  59.059  1.00  0.00           H  
ATOM   1183 1HE  LYS A  92     -30.025  11.784  56.834  1.00  0.00           H  
ATOM   1184 2HE  LYS A  92     -29.180  13.159  57.553  1.00  0.00           H  
ATOM   1185 1HZ  LYS A  92     -27.660  11.453  56.826  1.00  0.00           H  
ATOM   1186 2HZ  LYS A  92     -27.587  11.599  58.468  1.00  0.00           H  
ATOM   1187 3HZ  LYS A  92     -28.383  10.327  57.788  1.00  0.00           H  
ATOM   1188  N   ALA A  93     -34.583  14.034  58.284  1.00  0.00           N  
ATOM   1189  CA  ALA A  93     -35.346  13.864  57.061  1.00  0.00           C  
ATOM   1190  C   ALA A  93     -34.386  14.008  55.883  1.00  0.00           C  
ATOM   1191  O   ALA A  93     -33.806  15.079  55.687  1.00  0.00           O  
ATOM   1192  CB  ALA A  93     -36.483  14.880  57.003  1.00  0.00           C  
ATOM   1193  H   ALA A  93     -34.093  14.917  58.449  1.00  0.00           H  
ATOM   1194  HA  ALA A  93     -35.760  12.858  57.034  1.00  0.00           H  
ATOM   1195 1HB  ALA A  93     -37.044  14.745  56.086  1.00  0.00           H  
ATOM   1196 2HB  ALA A  93     -37.148  14.734  57.857  1.00  0.00           H  
ATOM   1197 3HB  ALA A  93     -36.074  15.886  57.033  1.00  0.00           H  
ATOM   1198  N   LEU A  94     -34.186  12.919  55.141  1.00  0.00           N  
ATOM   1199  CA  LEU A  94     -33.230  12.895  54.030  1.00  0.00           C  
ATOM   1200  C   LEU A  94     -33.837  12.441  52.722  1.00  0.00           C  
ATOM   1201  O   LEU A  94     -34.373  11.333  52.624  1.00  0.00           O  
ATOM   1202  CB  LEU A  94     -32.057  11.975  54.344  1.00  0.00           C  
ATOM   1203  CG  LEU A  94     -31.051  11.731  53.193  1.00  0.00           C  
ATOM   1204  CD1 LEU A  94     -30.368  13.020  52.809  1.00  0.00           C  
ATOM   1205  CD2 LEU A  94     -30.037  10.701  53.652  1.00  0.00           C  
ATOM   1206  H   LEU A  94     -34.723  12.079  55.354  1.00  0.00           H  
ATOM   1207  HA  LEU A  94     -32.846  13.897  53.897  1.00  0.00           H  
ATOM   1208 1HB  LEU A  94     -31.515  12.397  55.176  1.00  0.00           H  
ATOM   1209 2HB  LEU A  94     -32.449  11.027  54.629  1.00  0.00           H  
ATOM   1210  HG  LEU A  94     -31.580  11.356  52.313  1.00  0.00           H  
ATOM   1211 1HD1 LEU A  94     -29.660  12.839  51.999  1.00  0.00           H  
ATOM   1212 2HD1 LEU A  94     -31.098  13.745  52.483  1.00  0.00           H  
ATOM   1213 3HD1 LEU A  94     -29.854  13.393  53.665  1.00  0.00           H  
ATOM   1214 1HD2 LEU A  94     -29.325  10.510  52.848  1.00  0.00           H  
ATOM   1215 2HD2 LEU A  94     -29.507  11.076  54.520  1.00  0.00           H  
ATOM   1216 3HD2 LEU A  94     -30.548   9.776  53.907  1.00  0.00           H  
ATOM   1217  N   LEU A  95     -33.712  13.292  51.719  1.00  0.00           N  
ATOM   1218  CA  LEU A  95     -34.227  13.005  50.397  1.00  0.00           C  
ATOM   1219  C   LEU A  95     -33.240  13.236  49.271  1.00  0.00           C  
ATOM   1220  O   LEU A  95     -32.577  14.274  49.199  1.00  0.00           O  
ATOM   1221  CB  LEU A  95     -35.512  13.796  50.143  1.00  0.00           C  
ATOM   1222  CG  LEU A  95     -36.096  13.793  48.679  1.00  0.00           C  
ATOM   1223  CD1 LEU A  95     -36.529  12.455  48.223  1.00  0.00           C  
ATOM   1224  CD2 LEU A  95     -37.279  14.636  48.677  1.00  0.00           C  
ATOM   1225  H   LEU A  95     -33.252  14.189  51.902  1.00  0.00           H  
ATOM   1226  HA  LEU A  95     -34.493  11.955  50.378  1.00  0.00           H  
ATOM   1227 1HB  LEU A  95     -36.287  13.394  50.797  1.00  0.00           H  
ATOM   1228 2HB  LEU A  95     -35.330  14.829  50.430  1.00  0.00           H  
ATOM   1229  HG  LEU A  95     -35.350  14.163  47.981  1.00  0.00           H  
ATOM   1230 1HD1 LEU A  95     -36.954  12.528  47.219  1.00  0.00           H  
ATOM   1231 2HD1 LEU A  95     -35.714  11.776  48.199  1.00  0.00           H  
ATOM   1232 3HD1 LEU A  95     -37.254  12.111  48.897  1.00  0.00           H  
ATOM   1233 1HD2 LEU A  95     -37.675  14.639  47.682  1.00  0.00           H  
ATOM   1234 2HD2 LEU A  95     -38.004  14.210  49.371  1.00  0.00           H  
ATOM   1235 3HD2 LEU A  95     -37.057  15.648  48.978  1.00  0.00           H  
ATOM   1236  N   ASN A  96     -33.124  12.219  48.433  1.00  0.00           N  
ATOM   1237  CA  ASN A  96     -32.352  12.241  47.203  1.00  0.00           C  
ATOM   1238  C   ASN A  96     -33.404  12.196  46.088  1.00  0.00           C  
ATOM   1239  O   ASN A  96     -33.975  11.128  45.829  1.00  0.00           O  
ATOM   1240  CB  ASN A  96     -31.428  11.038  47.114  1.00  0.00           C  
ATOM   1241  CG  ASN A  96     -30.466  10.895  48.290  1.00  0.00           C  
ATOM   1242  OD1 ASN A  96     -29.684  11.786  48.643  1.00  0.00           O  
ATOM   1243  ND2 ASN A  96     -30.500   9.740  48.905  1.00  0.00           N  
ATOM   1244  H   ASN A  96     -33.671  11.381  48.644  1.00  0.00           H  
ATOM   1245  HA  ASN A  96     -31.797  13.174  47.120  1.00  0.00           H  
ATOM   1246 1HB  ASN A  96     -32.024  10.129  47.045  1.00  0.00           H  
ATOM   1247 2HB  ASN A  96     -30.841  11.112  46.200  1.00  0.00           H  
ATOM   1248 1HD2 ASN A  96     -29.886   9.564  49.672  1.00  0.00           H  
ATOM   1249 2HD2 ASN A  96     -31.131   9.005  48.604  1.00  0.00           H  
ATOM   1250  N   GLY A  97     -33.727  13.338  45.489  1.00  0.00           N  
ATOM   1251  CA  GLY A  97     -34.867  13.329  44.571  1.00  0.00           C  
ATOM   1252  C   GLY A  97     -35.709  14.593  44.655  1.00  0.00           C  
ATOM   1253  O   GLY A  97     -35.171  15.696  44.662  1.00  0.00           O  
ATOM   1254  H   GLY A  97     -33.188  14.183  45.676  1.00  0.00           H  
ATOM   1255 1HA  GLY A  97     -34.506  13.200  43.550  1.00  0.00           H  
ATOM   1256 2HA  GLY A  97     -35.476  12.473  44.793  1.00  0.00           H  
ATOM   1257  N   ALA A  98     -37.034  14.449  44.640  1.00  0.00           N  
ATOM   1258  CA  ALA A  98     -37.837  15.670  44.691  1.00  0.00           C  
ATOM   1259  C   ALA A  98     -39.080  15.556  45.563  1.00  0.00           C  
ATOM   1260  O   ALA A  98     -39.776  14.545  45.558  1.00  0.00           O  
ATOM   1261  CB  ALA A  98     -38.247  16.087  43.294  1.00  0.00           C  
ATOM   1262  H   ALA A  98     -37.438  13.510  44.626  1.00  0.00           H  
ATOM   1263  HA  ALA A  98     -37.214  16.434  45.123  1.00  0.00           H  
ATOM   1264 1HB  ALA A  98     -38.798  17.027  43.350  1.00  0.00           H  
ATOM   1265 2HB  ALA A  98     -37.356  16.224  42.682  1.00  0.00           H  
ATOM   1266 3HB  ALA A  98     -38.878  15.317  42.855  1.00  0.00           H  
ATOM   1267  N   ALA A  99     -39.399  16.621  46.288  1.00  0.00           N  
ATOM   1268  CA  ALA A  99     -40.602  16.541  47.112  1.00  0.00           C  
ATOM   1269  C   ALA A  99     -41.259  17.842  47.460  1.00  0.00           C  
ATOM   1270  O   ALA A  99     -40.641  18.897  47.538  1.00  0.00           O  
ATOM   1271  CB  ALA A  99     -40.320  15.832  48.423  1.00  0.00           C  
ATOM   1272  H   ALA A  99     -38.795  17.446  46.260  1.00  0.00           H  
ATOM   1273  HA  ALA A  99     -41.333  15.962  46.552  1.00  0.00           H  
ATOM   1274 1HB  ALA A  99     -41.245  15.750  48.992  1.00  0.00           H  
ATOM   1275 2HB  ALA A  99     -39.947  14.844  48.218  1.00  0.00           H  
ATOM   1276 3HB  ALA A  99     -39.598  16.403  49.001  1.00  0.00           H  
ATOM   1277  N   ALA A 100     -42.541  17.723  47.729  1.00  0.00           N  
ATOM   1278  CA  ALA A 100     -43.322  18.815  48.247  1.00  0.00           C  
ATOM   1279  C   ALA A 100     -43.527  18.593  49.738  1.00  0.00           C  
ATOM   1280  O   ALA A 100     -43.897  17.493  50.155  1.00  0.00           O  
ATOM   1281  CB  ALA A 100     -44.658  18.904  47.535  1.00  0.00           C  
ATOM   1282  H   ALA A 100     -42.968  16.805  47.614  1.00  0.00           H  
ATOM   1283  HA  ALA A 100     -42.768  19.738  48.112  1.00  0.00           H  
ATOM   1284 1HB  ALA A 100     -45.228  19.737  47.949  1.00  0.00           H  
ATOM   1285 2HB  ALA A 100     -44.494  19.066  46.472  1.00  0.00           H  
ATOM   1286 3HB  ALA A 100     -45.207  17.977  47.680  1.00  0.00           H  
ATOM   1287  N   GLY A 101     -43.319  19.610  50.564  1.00  0.00           N  
ATOM   1288  CA  GLY A 101     -43.654  19.436  51.973  1.00  0.00           C  
ATOM   1289  C   GLY A 101     -42.698  18.615  52.852  1.00  0.00           C  
ATOM   1290  O   GLY A 101     -43.152  17.732  53.590  1.00  0.00           O  
ATOM   1291  H   GLY A 101     -42.954  20.507  50.225  1.00  0.00           H  
ATOM   1292 1HA  GLY A 101     -43.743  20.430  52.412  1.00  0.00           H  
ATOM   1293 2HA  GLY A 101     -44.649  18.998  52.036  1.00  0.00           H  
ATOM   1294  N   LEU A 102     -41.391  18.841  52.747  1.00  0.00           N  
ATOM   1295  CA  LEU A 102     -40.448  18.074  53.578  1.00  0.00           C  
ATOM   1296  C   LEU A 102     -40.197  18.810  54.900  1.00  0.00           C  
ATOM   1297  O   LEU A 102     -39.725  19.941  54.882  1.00  0.00           O  
ATOM   1298  CB  LEU A 102     -39.134  17.830  52.795  1.00  0.00           C  
ATOM   1299  CG  LEU A 102     -38.114  16.840  53.437  1.00  0.00           C  
ATOM   1300  CD1 LEU A 102     -37.247  16.197  52.331  1.00  0.00           C  
ATOM   1301  CD2 LEU A 102     -37.205  17.560  54.409  1.00  0.00           C  
ATOM   1302  H   LEU A 102     -41.066  19.584  52.126  1.00  0.00           H  
ATOM   1303  HA  LEU A 102     -40.887  17.108  53.794  1.00  0.00           H  
ATOM   1304 1HB  LEU A 102     -39.392  17.442  51.810  1.00  0.00           H  
ATOM   1305 2HB  LEU A 102     -38.632  18.786  52.661  1.00  0.00           H  
ATOM   1306  HG  LEU A 102     -38.661  16.076  53.963  1.00  0.00           H  
ATOM   1307 1HD1 LEU A 102     -36.541  15.493  52.783  1.00  0.00           H  
ATOM   1308 2HD1 LEU A 102     -37.890  15.664  51.630  1.00  0.00           H  
ATOM   1309 3HD1 LEU A 102     -36.693  16.972  51.800  1.00  0.00           H  
ATOM   1310 1HD2 LEU A 102     -36.502  16.854  54.843  1.00  0.00           H  
ATOM   1311 2HD2 LEU A 102     -36.653  18.316  53.879  1.00  0.00           H  
ATOM   1312 3HD2 LEU A 102     -37.796  18.020  55.202  1.00  0.00           H  
ATOM   1313  N   ALA A 103     -40.506  18.195  56.049  1.00  0.00           N  
ATOM   1314  CA  ALA A 103     -40.321  18.951  57.294  1.00  0.00           C  
ATOM   1315  C   ALA A 103     -39.822  18.140  58.475  1.00  0.00           C  
ATOM   1316  O   ALA A 103     -40.302  17.043  58.760  1.00  0.00           O  
ATOM   1317  CB  ALA A 103     -41.628  19.612  57.690  1.00  0.00           C  
ATOM   1318  H   ALA A 103     -40.893  17.251  56.029  1.00  0.00           H  
ATOM   1319  HA  ALA A 103     -39.587  19.720  57.097  1.00  0.00           H  
ATOM   1320 1HB  ALA A 103     -41.464  20.217  58.585  1.00  0.00           H  
ATOM   1321 2HB  ALA A 103     -41.973  20.249  56.877  1.00  0.00           H  
ATOM   1322 3HB  ALA A 103     -42.373  18.845  57.896  1.00  0.00           H  
ATOM   1323  N   ALA A 104     -38.911  18.755  59.218  1.00  0.00           N  
ATOM   1324  CA  ALA A 104     -38.401  18.167  60.446  1.00  0.00           C  
ATOM   1325  C   ALA A 104     -38.757  19.061  61.637  1.00  0.00           C  
ATOM   1326  O   ALA A 104     -38.744  20.291  61.515  1.00  0.00           O  
ATOM   1327  CB  ALA A 104     -36.891  17.957  60.338  1.00  0.00           C  
ATOM   1328  H   ALA A 104     -38.548  19.652  58.889  1.00  0.00           H  
ATOM   1329  HA  ALA A 104     -38.877  17.204  60.587  1.00  0.00           H  
ATOM   1330 1HB  ALA A 104     -36.525  17.492  61.248  1.00  0.00           H  
ATOM   1331 2HB  ALA A 104     -36.673  17.305  59.491  1.00  0.00           H  
ATOM   1332 3HB  ALA A 104     -36.396  18.918  60.190  1.00  0.00           H  
ATOM   1333  N   SER A 105     -39.033  18.452  62.786  1.00  0.00           N  
ATOM   1334  CA  SER A 105     -39.345  19.239  63.979  1.00  0.00           C  
ATOM   1335  C   SER A 105     -38.853  18.601  65.273  1.00  0.00           C  
ATOM   1336  O   SER A 105     -38.990  17.389  65.468  1.00  0.00           O  
ATOM   1337  CB  SER A 105     -40.839  19.475  64.064  1.00  0.00           C  
ATOM   1338  OG  SER A 105     -41.171  20.174  65.232  1.00  0.00           O  
ATOM   1339  H   SER A 105     -39.075  17.432  62.801  1.00  0.00           H  
ATOM   1340  HA  SER A 105     -38.854  20.195  63.869  1.00  0.00           H  
ATOM   1341 1HB  SER A 105     -41.155  20.050  63.194  1.00  0.00           H  
ATOM   1342 2HB  SER A 105     -41.366  18.522  64.040  1.00  0.00           H  
ATOM   1343  HG  SER A 105     -40.493  20.861  65.330  1.00  0.00           H  
ATOM   1344  N   GLY A 106     -38.303  19.424  66.169  1.00  0.00           N  
ATOM   1345  CA  GLY A 106     -37.836  18.870  67.437  1.00  0.00           C  
ATOM   1346  C   GLY A 106     -38.018  19.782  68.650  1.00  0.00           C  
ATOM   1347  O   GLY A 106     -38.043  21.011  68.534  1.00  0.00           O  
ATOM   1348  H   GLY A 106     -38.214  20.416  65.947  1.00  0.00           H  
ATOM   1349 1HA  GLY A 106     -38.372  17.950  67.613  1.00  0.00           H  
ATOM   1350 2HA  GLY A 106     -36.782  18.603  67.345  1.00  0.00           H  
ATOM   1351  N   ALA A 107     -38.133  19.163  69.825  1.00  0.00           N  
ATOM   1352  CA  ALA A 107     -38.293  19.955  71.044  1.00  0.00           C  
ATOM   1353  C   ALA A 107     -36.963  20.280  71.721  1.00  0.00           C  
ATOM   1354  O   ALA A 107     -36.552  21.448  71.788  1.00  0.00           O  
ATOM   1355  CB  ALA A 107     -39.178  19.213  72.032  1.00  0.00           C  
ATOM   1356  H   ALA A 107     -38.130  18.137  69.835  1.00  0.00           H  
ATOM   1357  HA  ALA A 107     -38.776  20.893  70.777  1.00  0.00           H  
ATOM   1358 1HB  ALA A 107     -39.315  19.828  72.924  1.00  0.00           H  
ATOM   1359 2HB  ALA A 107     -40.144  19.009  71.576  1.00  0.00           H  
ATOM   1360 3HB  ALA A 107     -38.705  18.275  72.316  1.00  0.00           H  
ATOM   1361  N   ASP A 108     -36.267  19.237  72.200  1.00  0.00           N  
ATOM   1362  CA  ASP A 108     -35.030  19.456  72.943  1.00  0.00           C  
ATOM   1363  C   ASP A 108     -33.755  19.168  72.156  1.00  0.00           C  
ATOM   1364  O   ASP A 108     -32.649  19.338  72.679  1.00  0.00           O  
ATOM   1365  CB  ASP A 108     -35.040  18.633  74.232  1.00  0.00           C  
ATOM   1366  CG  ASP A 108     -36.164  19.077  75.193  1.00  0.00           C  
ATOM   1367  OD1 ASP A 108     -36.585  20.194  75.085  1.00  0.00           O  
ATOM   1368  OD2 ASP A 108     -36.557  18.314  76.032  1.00  0.00           O  
ATOM   1369  H   ASP A 108     -36.606  18.278  72.094  1.00  0.00           H  
ATOM   1370  HA  ASP A 108     -34.999  20.506  73.232  1.00  0.00           H  
ATOM   1371 1HB  ASP A 108     -35.188  17.576  73.986  1.00  0.00           H  
ATOM   1372 2HB  ASP A 108     -34.081  18.722  74.737  1.00  0.00           H  
ATOM   1373  N   THR A 109     -33.909  18.729  70.911  1.00  0.00           N  
ATOM   1374  CA  THR A 109     -32.782  18.391  70.042  1.00  0.00           C  
ATOM   1375  C   THR A 109     -32.909  19.103  68.698  1.00  0.00           C  
ATOM   1376  O   THR A 109     -34.018  19.479  68.337  1.00  0.00           O  
ATOM   1377  CB  THR A 109     -32.737  16.913  69.879  1.00  0.00           C  
ATOM   1378  OG1 THR A 109     -33.985  16.504  69.358  1.00  0.00           O  
ATOM   1379  CG2 THR A 109     -32.441  16.271  71.183  1.00  0.00           C  
ATOM   1380  H   THR A 109     -34.851  18.620  70.562  1.00  0.00           H  
ATOM   1381  HA  THR A 109     -31.870  18.693  70.545  1.00  0.00           H  
ATOM   1382  HB  THR A 109     -31.972  16.650  69.184  1.00  0.00           H  
ATOM   1383  HG1 THR A 109     -34.644  16.477  70.062  1.00  0.00           H  
ATOM   1384 1HG2 THR A 109     -32.388  15.244  71.057  1.00  0.00           H  
ATOM   1385 2HG2 THR A 109     -31.480  16.630  71.549  1.00  0.00           H  
ATOM   1386 3HG2 THR A 109     -33.211  16.499  71.909  1.00  0.00           H  
ATOM   1387  N   PRO A 110     -31.803  19.396  67.982  1.00  0.00           N  
ATOM   1388  CA  PRO A 110     -31.769  20.058  66.678  1.00  0.00           C  
ATOM   1389  C   PRO A 110     -32.200  19.185  65.497  1.00  0.00           C  
ATOM   1390  O   PRO A 110     -31.502  18.222  65.189  1.00  0.00           O  
ATOM   1391  CB  PRO A 110     -30.293  20.441  66.545  1.00  0.00           C  
ATOM   1392  CG  PRO A 110     -29.540  19.436  67.388  1.00  0.00           C  
ATOM   1393  CD  PRO A 110     -30.462  19.097  68.537  1.00  0.00           C  
ATOM   1394  HA  PRO A 110     -32.348  20.976  66.752  1.00  0.00           H  
ATOM   1395 1HB  PRO A 110     -30.005  20.420  65.480  1.00  0.00           H  
ATOM   1396 2HB  PRO A 110     -30.147  21.477  66.876  1.00  0.00           H  
ATOM   1397 1HG  PRO A 110     -29.290  18.556  66.777  1.00  0.00           H  
ATOM   1398 2HG  PRO A 110     -28.587  19.870  67.725  1.00  0.00           H  
ATOM   1399 1HD  PRO A 110     -30.337  18.042  68.777  1.00  0.00           H  
ATOM   1400 2HD  PRO A 110     -30.242  19.751  69.393  1.00  0.00           H  
ATOM   1401  N   PRO A 111     -33.332  19.465  64.821  1.00  0.00           N  
ATOM   1402  CA  PRO A 111     -33.794  18.722  63.667  1.00  0.00           C  
ATOM   1403  C   PRO A 111     -32.951  19.025  62.459  1.00  0.00           C  
ATOM   1404  O   PRO A 111     -32.514  20.173  62.302  1.00  0.00           O  
ATOM   1405  CB  PRO A 111     -35.225  19.250  63.496  1.00  0.00           C  
ATOM   1406  CG  PRO A 111     -35.201  20.622  64.042  1.00  0.00           C  
ATOM   1407  CD  PRO A 111     -34.226  20.577  65.213  1.00  0.00           C  
ATOM   1408  HA  PRO A 111     -33.753  17.648  63.874  1.00  0.00           H  
ATOM   1409 1HB  PRO A 111     -35.499  19.233  62.448  1.00  0.00           H  
ATOM   1410 2HB  PRO A 111     -35.936  18.634  64.035  1.00  0.00           H  
ATOM   1411 1HG  PRO A 111     -34.898  21.295  63.246  1.00  0.00           H  
ATOM   1412 2HG  PRO A 111     -36.206  20.919  64.342  1.00  0.00           H  
ATOM   1413 1HD  PRO A 111     -33.712  21.534  65.267  1.00  0.00           H  
ATOM   1414 2HD  PRO A 111     -34.759  20.342  66.146  1.00  0.00           H  
ATOM   1415  N   LYS A 112     -32.830  18.056  61.552  1.00  0.00           N  
ATOM   1416  CA  LYS A 112     -32.157  18.342  60.294  1.00  0.00           C  
ATOM   1417  C   LYS A 112     -32.932  17.828  59.093  1.00  0.00           C  
ATOM   1418  O   LYS A 112     -33.346  16.663  59.038  1.00  0.00           O  
ATOM   1419  CB  LYS A 112     -30.740  17.766  60.290  1.00  0.00           C  
ATOM   1420  CG  LYS A 112     -29.933  18.069  59.014  1.00  0.00           C  
ATOM   1421  CD  LYS A 112     -28.491  17.575  59.143  1.00  0.00           C  
ATOM   1422  CE  LYS A 112     -27.665  17.881  57.896  1.00  0.00           C  
ATOM   1423  NZ  LYS A 112     -26.250  17.425  58.052  1.00  0.00           N  
ATOM   1424  H   LYS A 112     -33.172  17.114  61.760  1.00  0.00           H  
ATOM   1425  HA  LYS A 112     -32.077  19.421  60.187  1.00  0.00           H  
ATOM   1426 1HB  LYS A 112     -30.187  18.171  61.138  1.00  0.00           H  
ATOM   1427 2HB  LYS A 112     -30.788  16.683  60.414  1.00  0.00           H  
ATOM   1428 1HG  LYS A 112     -30.402  17.572  58.160  1.00  0.00           H  
ATOM   1429 2HG  LYS A 112     -29.937  19.146  58.827  1.00  0.00           H  
ATOM   1430 1HD  LYS A 112     -28.022  18.054  60.005  1.00  0.00           H  
ATOM   1431 2HD  LYS A 112     -28.495  16.498  59.306  1.00  0.00           H  
ATOM   1432 1HE  LYS A 112     -28.106  17.373  57.047  1.00  0.00           H  
ATOM   1433 2HE  LYS A 112     -27.676  18.957  57.709  1.00  0.00           H  
ATOM   1434 1HZ  LYS A 112     -25.729  17.635  57.213  1.00  0.00           H  
ATOM   1435 2HZ  LYS A 112     -25.826  17.900  58.836  1.00  0.00           H  
ATOM   1436 3HZ  LYS A 112     -26.231  16.430  58.215  1.00  0.00           H  
ATOM   1437  N   ALA A 113     -33.078  18.726  58.127  1.00  0.00           N  
ATOM   1438  CA  ALA A 113     -33.714  18.454  56.851  1.00  0.00           C  
ATOM   1439  C   ALA A 113     -32.682  18.592  55.732  1.00  0.00           C  
ATOM   1440  O   ALA A 113     -32.153  19.686  55.510  1.00  0.00           O  
ATOM   1441  CB  ALA A 113     -34.879  19.417  56.648  1.00  0.00           C  
ATOM   1442  H   ALA A 113     -32.733  19.672  58.307  1.00  0.00           H  
ATOM   1443  HA  ALA A 113     -34.079  17.428  56.848  1.00  0.00           H  
ATOM   1444 1HB  ALA A 113     -35.353  19.220  55.703  1.00  0.00           H  
ATOM   1445 2HB  ALA A 113     -35.608  19.292  57.452  1.00  0.00           H  
ATOM   1446 3HB  ALA A 113     -34.509  20.441  56.657  1.00  0.00           H  
ATOM   1447  N   LEU A 114     -32.378  17.481  55.059  1.00  0.00           N  
ATOM   1448  CA  LEU A 114     -31.357  17.461  54.010  1.00  0.00           C  
ATOM   1449  C   LEU A 114     -31.883  16.938  52.684  1.00  0.00           C  
ATOM   1450  O   LEU A 114     -32.443  15.841  52.608  1.00  0.00           O  
ATOM   1451  CB  LEU A 114     -30.139  16.651  54.474  1.00  0.00           C  
ATOM   1452  CG  LEU A 114     -29.008  16.410  53.429  1.00  0.00           C  
ATOM   1453  CD1 LEU A 114     -28.431  17.717  52.971  1.00  0.00           C  
ATOM   1454  CD2 LEU A 114     -27.891  15.601  54.097  1.00  0.00           C  
ATOM   1455  H   LEU A 114     -32.865  16.616  55.292  1.00  0.00           H  
ATOM   1456  HA  LEU A 114     -31.023  18.481  53.850  1.00  0.00           H  
ATOM   1457 1HB  LEU A 114     -29.700  17.169  55.314  1.00  0.00           H  
ATOM   1458 2HB  LEU A 114     -30.491  15.677  54.819  1.00  0.00           H  
ATOM   1459  HG  LEU A 114     -29.406  15.877  52.563  1.00  0.00           H  
ATOM   1460 1HD1 LEU A 114     -27.628  17.539  52.254  1.00  0.00           H  
ATOM   1461 2HD1 LEU A 114     -29.194  18.320  52.502  1.00  0.00           H  
ATOM   1462 3HD1 LEU A 114     -28.051  18.231  53.828  1.00  0.00           H  
ATOM   1463 1HD2 LEU A 114     -27.089  15.429  53.377  1.00  0.00           H  
ATOM   1464 2HD2 LEU A 114     -27.503  16.161  54.942  1.00  0.00           H  
ATOM   1465 3HD2 LEU A 114     -28.261  14.654  54.448  1.00  0.00           H  
ATOM   1466  N   LEU A 115     -31.725  17.759  51.655  1.00  0.00           N  
ATOM   1467  CA  LEU A 115     -32.171  17.420  50.321  1.00  0.00           C  
ATOM   1468  C   LEU A 115     -31.139  17.645  49.231  1.00  0.00           C  
ATOM   1469  O   LEU A 115     -30.524  18.708  49.130  1.00  0.00           O  
ATOM   1470  CB  LEU A 115     -33.454  18.183  49.998  1.00  0.00           C  
ATOM   1471  CG  LEU A 115     -33.971  18.139  48.528  1.00  0.00           C  
ATOM   1472  CD1 LEU A 115     -34.343  16.802  48.087  1.00  0.00           C  
ATOM   1473  CD2 LEU A 115     -35.172  18.933  48.473  1.00  0.00           C  
ATOM   1474  H   LEU A 115     -31.277  18.664  51.822  1.00  0.00           H  
ATOM   1475  HA  LEU A 115     -32.415  16.364  50.323  1.00  0.00           H  
ATOM   1476 1HB  LEU A 115     -34.249  17.789  50.630  1.00  0.00           H  
ATOM   1477 2HB  LEU A 115     -33.297  19.229  50.260  1.00  0.00           H  
ATOM   1478  HG  LEU A 115     -33.214  18.520  47.855  1.00  0.00           H  
ATOM   1479 1HD1 LEU A 115     -34.738  16.846  47.069  1.00  0.00           H  
ATOM   1480 2HD1 LEU A 115     -33.512  16.153  48.102  1.00  0.00           H  
ATOM   1481 3HD1 LEU A 115     -35.080  16.453  48.747  1.00  0.00           H  
ATOM   1482 1HD2 LEU A 115     -35.525  18.908  47.473  1.00  0.00           H  
ATOM   1483 2HD2 LEU A 115     -35.914  18.489  49.140  1.00  0.00           H  
ATOM   1484 3HD2 LEU A 115     -34.999  19.952  48.770  1.00  0.00           H  
ATOM   1485  N   ASN A 116     -30.957  16.604  48.440  1.00  0.00           N  
ATOM   1486  CA  ASN A 116     -30.125  16.610  47.255  1.00  0.00           C  
ATOM   1487  C   ASN A 116     -31.124  16.496  46.106  1.00  0.00           C  
ATOM   1488  O   ASN A 116     -31.659  15.405  45.873  1.00  0.00           O  
ATOM   1489  CB  ASN A 116     -29.160  15.435  47.270  1.00  0.00           C  
ATOM   1490  CG  ASN A 116     -28.289  15.378  48.528  1.00  0.00           C  
ATOM   1491  OD1 ASN A 116     -27.567  16.311  48.901  1.00  0.00           O  
ATOM   1492  ND2 ASN A 116     -28.340  14.255  49.196  1.00  0.00           N  
ATOM   1493  H   ASN A 116     -31.484  15.754  48.656  1.00  0.00           H  
ATOM   1494  HA  ASN A 116     -29.594  17.558  47.164  1.00  0.00           H  
ATOM   1495 1HB  ASN A 116     -29.726  14.506  47.201  1.00  0.00           H  
ATOM   1496 2HB  ASN A 116     -28.511  15.490  46.397  1.00  0.00           H  
ATOM   1497 1HD2 ASN A 116     -27.791  14.139  50.022  1.00  0.00           H  
ATOM   1498 2HD2 ASN A 116     -28.920  13.490  48.877  1.00  0.00           H  
ATOM   1499  N   GLY A 117     -31.457  17.609  45.454  1.00  0.00           N  
ATOM   1500  CA  GLY A 117     -32.565  17.532  44.509  1.00  0.00           C  
ATOM   1501  C   GLY A 117     -33.447  18.776  44.491  1.00  0.00           C  
ATOM   1502  O   GLY A 117     -32.947  19.899  44.450  1.00  0.00           O  
ATOM   1503  H   GLY A 117     -30.944  18.474  45.619  1.00  0.00           H  
ATOM   1504 1HA  GLY A 117     -32.175  17.352  43.510  1.00  0.00           H  
ATOM   1505 2HA  GLY A 117     -33.158  16.676  44.765  1.00  0.00           H  
ATOM   1506  N   ALA A 118     -34.764  18.576  44.436  1.00  0.00           N  
ATOM   1507  CA  ALA A 118     -35.652  19.730  44.327  1.00  0.00           C  
ATOM   1508  C   ALA A 118     -36.828  19.698  45.299  1.00  0.00           C  
ATOM   1509  O   ALA A 118     -37.293  18.627  45.687  1.00  0.00           O  
ATOM   1510  CB  ALA A 118     -36.193  19.843  42.916  1.00  0.00           C  
ATOM   1511  H   ALA A 118     -35.118  17.620  44.477  1.00  0.00           H  
ATOM   1512  HA  ALA A 118     -35.060  20.592  44.562  1.00  0.00           H  
ATOM   1513 1HB  ALA A 118     -36.811  20.739  42.842  1.00  0.00           H  
ATOM   1514 2HB  ALA A 118     -35.363  19.916  42.216  1.00  0.00           H  
ATOM   1515 3HB  ALA A 118     -36.791  18.965  42.684  1.00  0.00           H  
ATOM   1516  N   ALA A 119     -37.325  20.872  45.692  1.00  0.00           N  
ATOM   1517  CA  ALA A 119     -38.496  20.851  46.572  1.00  0.00           C  
ATOM   1518  C   ALA A 119     -39.449  22.024  46.462  1.00  0.00           C  
ATOM   1519  O   ALA A 119     -39.112  23.125  46.029  1.00  0.00           O  
ATOM   1520  CB  ALA A 119     -38.103  20.761  48.038  1.00  0.00           C  
ATOM   1521  H   ALA A 119     -36.882  21.735  45.373  1.00  0.00           H  
ATOM   1522  HA  ALA A 119     -39.057  19.971  46.295  1.00  0.00           H  
ATOM   1523 1HB  ALA A 119     -39.008  20.687  48.651  1.00  0.00           H  
ATOM   1524 2HB  ALA A 119     -37.533  19.898  48.180  1.00  0.00           H  
ATOM   1525 3HB  ALA A 119     -37.542  21.637  48.337  1.00  0.00           H  
ATOM   1526  N   ALA A 120     -40.676  21.728  46.871  1.00  0.00           N  
ATOM   1527  CA  ALA A 120     -41.762  22.683  47.016  1.00  0.00           C  
ATOM   1528  C   ALA A 120     -42.193  22.738  48.480  1.00  0.00           C  
ATOM   1529  O   ALA A 120     -43.151  22.077  48.892  1.00  0.00           O  
ATOM   1530  CB  ALA A 120     -42.926  22.309  46.120  1.00  0.00           C  
ATOM   1531  H   ALA A 120     -40.836  20.761  47.155  1.00  0.00           H  
ATOM   1532  HA  ALA A 120     -41.396  23.671  46.738  1.00  0.00           H  
ATOM   1533 1HB  ALA A 120     -43.722  23.044  46.236  1.00  0.00           H  
ATOM   1534 2HB  ALA A 120     -42.593  22.294  45.083  1.00  0.00           H  
ATOM   1535 3HB  ALA A 120     -43.296  21.333  46.391  1.00  0.00           H  
ATOM   1536  N   GLY A 121     -41.425  23.444  49.281  1.00  0.00           N  
ATOM   1537  CA  GLY A 121     -41.625  23.516  50.712  1.00  0.00           C  
ATOM   1538  C   GLY A 121     -40.703  22.550  51.423  1.00  0.00           C  
ATOM   1539  O   GLY A 121     -40.868  21.327  51.277  1.00  0.00           O  
ATOM   1540  H   GLY A 121     -40.671  24.004  48.889  1.00  0.00           H  
ATOM   1541 1HA  GLY A 121     -41.424  24.531  51.049  1.00  0.00           H  
ATOM   1542 2HA  GLY A 121     -42.663  23.295  50.955  1.00  0.00           H  
ATOM   1543  N   LEU A 122     -39.763  23.117  52.189  1.00  0.00           N  
ATOM   1544  CA  LEU A 122     -38.800  22.371  52.997  1.00  0.00           C  
ATOM   1545  C   LEU A 122     -38.610  23.142  54.299  1.00  0.00           C  
ATOM   1546  O   LEU A 122     -38.362  24.349  54.268  1.00  0.00           O  
ATOM   1547  CB  LEU A 122     -37.470  22.149  52.238  1.00  0.00           C  
ATOM   1548  CG  LEU A 122     -36.438  21.207  52.949  1.00  0.00           C  
ATOM   1549  CD1 LEU A 122     -35.617  20.449  51.891  1.00  0.00           C  
ATOM   1550  CD2 LEU A 122     -35.491  22.001  53.837  1.00  0.00           C  
ATOM   1551  H   LEU A 122     -39.726  24.137  52.210  1.00  0.00           H  
ATOM   1552  HA  LEU A 122     -39.216  21.401  53.210  1.00  0.00           H  
ATOM   1553 1HB  LEU A 122     -37.698  21.715  51.266  1.00  0.00           H  
ATOM   1554 2HB  LEU A 122     -36.996  23.114  52.081  1.00  0.00           H  
ATOM   1555  HG  LEU A 122     -36.986  20.498  53.558  1.00  0.00           H  
ATOM   1556 1HD1 LEU A 122     -34.913  19.777  52.388  1.00  0.00           H  
ATOM   1557 2HD1 LEU A 122     -36.291  19.865  51.263  1.00  0.00           H  
ATOM   1558 3HD1 LEU A 122     -35.065  21.159  51.273  1.00  0.00           H  
ATOM   1559 1HD2 LEU A 122     -34.793  21.318  54.322  1.00  0.00           H  
ATOM   1560 2HD2 LEU A 122     -34.933  22.695  53.236  1.00  0.00           H  
ATOM   1561 3HD2 LEU A 122     -36.057  22.540  54.596  1.00  0.00           H  
ATOM   1562  N   ALA A 123     -38.714  22.470  55.439  1.00  0.00           N  
ATOM   1563  CA  ALA A 123     -38.615  23.210  56.686  1.00  0.00           C  
ATOM   1564  C   ALA A 123     -37.966  22.446  57.822  1.00  0.00           C  
ATOM   1565  O   ALA A 123     -37.924  21.212  57.843  1.00  0.00           O  
ATOM   1566  CB  ALA A 123     -39.994  23.652  57.131  1.00  0.00           C  
ATOM   1567  H   ALA A 123     -38.923  21.477  55.418  1.00  0.00           H  
ATOM   1568  HA  ALA A 123     -38.001  24.075  56.489  1.00  0.00           H  
ATOM   1569 1HB  ALA A 123     -39.903  24.252  58.038  1.00  0.00           H  
ATOM   1570 2HB  ALA A 123     -40.452  24.252  56.344  1.00  0.00           H  
ATOM   1571 3HB  ALA A 123     -40.609  22.776  57.330  1.00  0.00           H  
ATOM   1572  N   ALA A 124     -37.465  23.217  58.775  1.00  0.00           N  
ATOM   1573  CA  ALA A 124     -36.917  22.665  60.004  1.00  0.00           C  
ATOM   1574  C   ALA A 124     -37.230  23.618  61.155  1.00  0.00           C  
ATOM   1575  O   ALA A 124     -36.834  24.787  61.126  1.00  0.00           O  
ATOM   1576  CB  ALA A 124     -35.414  22.412  59.857  1.00  0.00           C  
ATOM   1577  H   ALA A 124     -37.490  24.229  58.624  1.00  0.00           H  
ATOM   1578  HA  ALA A 124     -37.404  21.718  60.204  1.00  0.00           H  
ATOM   1579 1HB  ALA A 124     -35.016  21.978  60.775  1.00  0.00           H  
ATOM   1580 2HB  ALA A 124     -35.242  21.717  59.033  1.00  0.00           H  
ATOM   1581 3HB  ALA A 124     -34.898  23.348  59.646  1.00  0.00           H  
ATOM   1582  N   SER A 125     -37.872  23.091  62.196  1.00  0.00           N  
ATOM   1583  CA  SER A 125     -38.273  23.926  63.329  1.00  0.00           C  
ATOM   1584  C   SER A 125     -37.956  23.316  64.682  1.00  0.00           C  
ATOM   1585  O   SER A 125     -38.281  22.153  64.938  1.00  0.00           O  
ATOM   1586  CB  SER A 125     -39.755  24.228  63.250  1.00  0.00           C  
ATOM   1587  OG  SER A 125     -40.179  24.950  64.376  1.00  0.00           O  
ATOM   1588  H   SER A 125     -38.151  22.108  62.148  1.00  0.00           H  
ATOM   1589  HA  SER A 125     -37.733  24.860  63.251  1.00  0.00           H  
ATOM   1590 1HB  SER A 125     -39.946  24.812  62.351  1.00  0.00           H  
ATOM   1591 2HB  SER A 125     -40.319  23.300  63.169  1.00  0.00           H  
ATOM   1592  HG  SER A 125     -39.470  25.585  64.569  1.00  0.00           H  
ATOM   1593  N   GLY A 126     -37.311  24.106  65.541  1.00  0.00           N  
ATOM   1594  CA  GLY A 126     -36.962  23.597  66.861  1.00  0.00           C  
ATOM   1595  C   GLY A 126     -37.315  24.549  67.990  1.00  0.00           C  
ATOM   1596  O   GLY A 126     -37.210  25.768  67.852  1.00  0.00           O  
ATOM   1597  H   GLY A 126     -37.087  25.063  65.262  1.00  0.00           H  
ATOM   1598 1HA  GLY A 126     -37.466  22.655  67.014  1.00  0.00           H  
ATOM   1599 2HA  GLY A 126     -35.892  23.386  66.892  1.00  0.00           H  
ATOM   1600  N   ALA A 127     -37.689  23.995  69.135  1.00  0.00           N  
ATOM   1601  CA  ALA A 127     -38.010  24.890  70.235  1.00  0.00           C  
ATOM   1602  C   ALA A 127     -36.747  25.406  70.902  1.00  0.00           C  
ATOM   1603  O   ALA A 127     -36.362  26.571  70.712  1.00  0.00           O  
ATOM   1604  CB  ALA A 127     -38.879  24.176  71.260  1.00  0.00           C  
ATOM   1605  H   ALA A 127     -37.770  22.975  69.203  1.00  0.00           H  
ATOM   1606  HA  ALA A 127     -38.558  25.742  69.838  1.00  0.00           H  
ATOM   1607 1HB  ALA A 127     -39.123  24.867  72.070  1.00  0.00           H  
ATOM   1608 2HB  ALA A 127     -39.794  23.830  70.784  1.00  0.00           H  
ATOM   1609 3HB  ALA A 127     -38.344  23.323  71.670  1.00  0.00           H  
ATOM   1610  N   ASP A 128     -36.034  24.510  71.590  1.00  0.00           N  
ATOM   1611  CA  ASP A 128     -34.866  24.955  72.330  1.00  0.00           C  
ATOM   1612  C   ASP A 128     -33.557  24.818  71.564  1.00  0.00           C  
ATOM   1613  O   ASP A 128     -32.489  25.174  72.075  1.00  0.00           O  
ATOM   1614  CB  ASP A 128     -34.764  24.197  73.650  1.00  0.00           C  
ATOM   1615  CG  ASP A 128     -35.962  24.474  74.578  1.00  0.00           C  
ATOM   1616  OD1 ASP A 128     -36.672  25.424  74.338  1.00  0.00           O  
ATOM   1617  OD2 ASP A 128     -36.122  23.764  75.534  1.00  0.00           O  
ATOM   1618  H   ASP A 128     -36.330  23.531  71.658  1.00  0.00           H  
ATOM   1619  HA  ASP A 128     -35.010  26.006  72.567  1.00  0.00           H  
ATOM   1620 1HB  ASP A 128     -34.725  23.121  73.446  1.00  0.00           H  
ATOM   1621 2HB  ASP A 128     -33.845  24.472  74.163  1.00  0.00           H  
ATOM   1622  N   THR A 129     -33.644  24.304  70.346  1.00  0.00           N  
ATOM   1623  CA  THR A 129     -32.475  23.969  69.546  1.00  0.00           C  
ATOM   1624  C   THR A 129     -32.389  24.606  68.176  1.00  0.00           C  
ATOM   1625  O   THR A 129     -33.327  25.246  67.719  1.00  0.00           O  
ATOM   1626  CB  THR A 129     -32.430  22.492  69.394  1.00  0.00           C  
ATOM   1627  OG1 THR A 129     -33.645  22.086  68.709  1.00  0.00           O  
ATOM   1628  CG2 THR A 129     -32.304  21.896  70.742  1.00  0.00           C  
ATOM   1629  H   THR A 129     -34.564  24.089  69.986  1.00  0.00           H  
ATOM   1630  HA  THR A 129     -31.592  24.273  70.106  1.00  0.00           H  
ATOM   1631  HB  THR A 129     -31.570  22.210  68.804  1.00  0.00           H  
ATOM   1632  HG1 THR A 129     -33.775  21.130  68.726  1.00  0.00           H  
ATOM   1633 1HG2 THR A 129     -32.242  20.887  70.657  1.00  0.00           H  
ATOM   1634 2HG2 THR A 129     -31.393  22.262  71.210  1.00  0.00           H  
ATOM   1635 3HG2 THR A 129     -33.155  22.146  71.360  1.00  0.00           H  
ATOM   1636  N   SER A 130     -31.217  24.439  67.548  1.00  0.00           N  
ATOM   1637  CA  SER A 130     -30.901  24.992  66.235  1.00  0.00           C  
ATOM   1638  C   SER A 130     -31.337  24.109  65.079  1.00  0.00           C  
ATOM   1639  O   SER A 130     -30.680  23.099  64.836  1.00  0.00           O  
ATOM   1640  CB  SER A 130     -29.391  25.103  66.091  1.00  0.00           C  
ATOM   1641  OG  SER A 130     -29.027  25.557  64.821  1.00  0.00           O  
ATOM   1642  H   SER A 130     -30.506  23.897  68.017  1.00  0.00           H  
ATOM   1643  HA  SER A 130     -31.341  25.983  66.174  1.00  0.00           H  
ATOM   1644 1HB  SER A 130     -28.999  25.756  66.807  1.00  0.00           H  
ATOM   1645 2HB  SER A 130     -28.945  24.126  66.269  1.00  0.00           H  
ATOM   1646  HG  SER A 130     -29.308  26.492  64.784  1.00  0.00           H  
ATOM   1647  N   PRO A 131     -32.423  24.397  64.350  1.00  0.00           N  
ATOM   1648  CA  PRO A 131     -32.821  23.609  63.224  1.00  0.00           C  
ATOM   1649  C   PRO A 131     -31.881  23.859  62.091  1.00  0.00           C  
ATOM   1650  O   PRO A 131     -31.446  25.004  61.900  1.00  0.00           O  
ATOM   1651  CB  PRO A 131     -34.207  24.136  62.917  1.00  0.00           C  
ATOM   1652  CG  PRO A 131     -34.188  25.501  63.391  1.00  0.00           C  
ATOM   1653  CD  PRO A 131     -33.341  25.491  64.649  1.00  0.00           C  
ATOM   1654  HA  PRO A 131     -32.822  22.544  63.483  1.00  0.00           H  
ATOM   1655 1HB  PRO A 131     -34.380  24.088  61.850  1.00  0.00           H  
ATOM   1656 2HB  PRO A 131     -34.974  23.541  63.406  1.00  0.00           H  
ATOM   1657 1HG  PRO A 131     -33.782  26.091  62.595  1.00  0.00           H  
ATOM   1658 2HG  PRO A 131     -35.190  25.825  63.552  1.00  0.00           H  
ATOM   1659 1HD  PRO A 131     -32.859  26.453  64.782  1.00  0.00           H  
ATOM   1660 2HD  PRO A 131     -33.990  25.230  65.483  1.00  0.00           H  
ATOM   1661  N   LYS A 132     -31.657  22.840  61.288  1.00  0.00           N  
ATOM   1662  CA  LYS A 132     -30.849  23.031  60.112  1.00  0.00           C  
ATOM   1663  C   LYS A 132     -31.621  22.570  58.901  1.00  0.00           C  
ATOM   1664  O   LYS A 132     -32.300  21.534  58.928  1.00  0.00           O  
ATOM   1665  CB  LYS A 132     -29.538  22.257  60.255  1.00  0.00           C  
ATOM   1666  CG  LYS A 132     -28.664  22.746  61.420  1.00  0.00           C  
ATOM   1667  CD  LYS A 132     -27.356  21.988  61.525  1.00  0.00           C  
ATOM   1668  CE  LYS A 132     -26.542  22.495  62.713  1.00  0.00           C  
ATOM   1669  NZ  LYS A 132     -25.244  21.774  62.854  1.00  0.00           N  
ATOM   1670  H   LYS A 132     -32.021  21.914  61.524  1.00  0.00           H  
ATOM   1671  HA  LYS A 132     -30.629  24.091  59.989  1.00  0.00           H  
ATOM   1672 1HB  LYS A 132     -29.759  21.202  60.421  1.00  0.00           H  
ATOM   1673 2HB  LYS A 132     -28.963  22.337  59.332  1.00  0.00           H  
ATOM   1674 1HG  LYS A 132     -28.452  23.809  61.290  1.00  0.00           H  
ATOM   1675 2HG  LYS A 132     -29.209  22.621  62.360  1.00  0.00           H  
ATOM   1676 1HD  LYS A 132     -27.563  20.925  61.659  1.00  0.00           H  
ATOM   1677 2HD  LYS A 132     -26.779  22.121  60.610  1.00  0.00           H  
ATOM   1678 1HE  LYS A 132     -26.346  23.558  62.579  1.00  0.00           H  
ATOM   1679 2HE  LYS A 132     -27.125  22.358  63.627  1.00  0.00           H  
ATOM   1680 1HZ  LYS A 132     -24.740  22.141  63.650  1.00  0.00           H  
ATOM   1681 2HZ  LYS A 132     -25.417  20.789  62.993  1.00  0.00           H  
ATOM   1682 3HZ  LYS A 132     -24.692  21.904  62.020  1.00  0.00           H  
ATOM   1683  N   ALA A 133     -31.448  23.303  57.828  1.00  0.00           N  
ATOM   1684  CA  ALA A 133     -32.041  22.944  56.565  1.00  0.00           C  
ATOM   1685  C   ALA A 133     -30.998  23.174  55.493  1.00  0.00           C  
ATOM   1686  O   ALA A 133     -30.492  24.290  55.340  1.00  0.00           O  
ATOM   1687  CB  ALA A 133     -33.300  23.772  56.318  1.00  0.00           C  
ATOM   1688  H   ALA A 133     -30.919  24.173  57.914  1.00  0.00           H  
ATOM   1689  HA  ALA A 133     -32.294  21.888  56.574  1.00  0.00           H  
ATOM   1690 1HB  ALA A 133     -33.725  23.504  55.366  1.00  0.00           H  
ATOM   1691 2HB  ALA A 133     -34.027  23.578  57.109  1.00  0.00           H  
ATOM   1692 3HB  ALA A 133     -33.043  24.829  56.314  1.00  0.00           H  
ATOM   1693  N   LEU A 134     -30.663  22.099  54.793  1.00  0.00           N  
ATOM   1694  CA  LEU A 134     -29.628  22.115  53.769  1.00  0.00           C  
ATOM   1695  C   LEU A 134     -30.093  21.518  52.462  1.00  0.00           C  
ATOM   1696  O   LEU A 134     -30.617  20.399  52.423  1.00  0.00           O  
ATOM   1697  CB  LEU A 134     -28.354  21.416  54.267  1.00  0.00           C  
ATOM   1698  CG  LEU A 134     -27.207  21.184  53.206  1.00  0.00           C  
ATOM   1699  CD1 LEU A 134     -26.703  22.489  52.664  1.00  0.00           C  
ATOM   1700  CD2 LEU A 134     -26.038  20.484  53.897  1.00  0.00           C  
ATOM   1701  H   LEU A 134     -31.148  21.222  54.993  1.00  0.00           H  
ATOM   1702  HA  LEU A 134     -29.368  23.147  53.587  1.00  0.00           H  
ATOM   1703 1HB  LEU A 134     -27.931  22.015  55.071  1.00  0.00           H  
ATOM   1704 2HB  LEU A 134     -28.635  20.447  54.677  1.00  0.00           H  
ATOM   1705  HG  LEU A 134     -27.583  20.581  52.377  1.00  0.00           H  
ATOM   1706 1HD1 LEU A 134     -25.901  22.309  51.949  1.00  0.00           H  
ATOM   1707 2HD1 LEU A 134     -27.491  23.021  52.172  1.00  0.00           H  
ATOM   1708 3HD1 LEU A 134     -26.344  23.068  53.479  1.00  0.00           H  
ATOM   1709 1HD2 LEU A 134     -25.239  20.322  53.173  1.00  0.00           H  
ATOM   1710 2HD2 LEU A 134     -25.673  21.115  54.708  1.00  0.00           H  
ATOM   1711 3HD2 LEU A 134     -26.346  19.536  54.302  1.00  0.00           H  
ATOM   1712  N   LEU A 135     -29.930  22.305  51.414  1.00  0.00           N  
ATOM   1713  CA  LEU A 135     -30.304  21.907  50.077  1.00  0.00           C  
ATOM   1714  C   LEU A 135     -29.213  22.126  49.053  1.00  0.00           C  
ATOM   1715  O   LEU A 135     -28.597  23.190  48.979  1.00  0.00           O  
ATOM   1716  CB  LEU A 135     -31.579  22.638  49.644  1.00  0.00           C  
ATOM   1717  CG  LEU A 135     -32.006  22.510  48.133  1.00  0.00           C  
ATOM   1718  CD1 LEU A 135     -32.330  21.148  47.764  1.00  0.00           C  
ATOM   1719  CD2 LEU A 135     -33.228  23.291  47.931  1.00  0.00           C  
ATOM   1720  H   LEU A 135     -29.519  23.227  51.573  1.00  0.00           H  
ATOM   1721  HA  LEU A 135     -30.527  20.851  50.102  1.00  0.00           H  
ATOM   1722 1HB  LEU A 135     -32.405  22.264  50.248  1.00  0.00           H  
ATOM   1723 2HB  LEU A 135     -31.446  23.691  49.864  1.00  0.00           H  
ATOM   1724  HG  LEU A 135     -31.207  22.861  47.488  1.00  0.00           H  
ATOM   1725 1HD1 LEU A 135     -32.654  21.119  46.724  1.00  0.00           H  
ATOM   1726 2HD1 LEU A 135     -31.494  20.507  47.881  1.00  0.00           H  
ATOM   1727 3HD1 LEU A 135     -33.103  20.840  48.395  1.00  0.00           H  
ATOM   1728 1HD2 LEU A 135     -33.510  23.189  46.906  1.00  0.00           H  
ATOM   1729 2HD2 LEU A 135     -34.005  22.881  48.577  1.00  0.00           H  
ATOM   1730 3HD2 LEU A 135     -33.090  24.332  48.162  1.00  0.00           H  
ATOM   1731  N   ASN A 136     -28.972  21.069  48.296  1.00  0.00           N  
ATOM   1732  CA  ASN A 136     -28.070  21.055  47.162  1.00  0.00           C  
ATOM   1733  C   ASN A 136     -28.988  20.868  45.953  1.00  0.00           C  
ATOM   1734  O   ASN A 136     -29.461  19.751  45.712  1.00  0.00           O  
ATOM   1735  CB  ASN A 136     -27.073  19.911  47.275  1.00  0.00           C  
ATOM   1736  CG  ASN A 136     -26.245  19.931  48.559  1.00  0.00           C  
ATOM   1737  OD1 ASN A 136     -25.552  20.894  48.903  1.00  0.00           O  
ATOM   1738  ND2 ASN A 136     -26.295  18.841  49.276  1.00  0.00           N  
ATOM   1739  H   ASN A 136     -29.499  20.219  48.505  1.00  0.00           H  
ATOM   1740  HA  ASN A 136     -27.559  22.013  47.068  1.00  0.00           H  
ATOM   1741 1HB  ASN A 136     -27.609  18.961  47.229  1.00  0.00           H  
ATOM   1742 2HB  ASN A 136     -26.396  19.944  46.425  1.00  0.00           H  
ATOM   1743 1HD2 ASN A 136     -25.765  18.770  50.119  1.00  0.00           H  
ATOM   1744 2HD2 ASN A 136     -26.852  18.050  48.979  1.00  0.00           H  
ATOM   1745  N   GLY A 137     -29.316  21.947  45.246  1.00  0.00           N  
ATOM   1746  CA  GLY A 137     -30.352  21.808  44.225  1.00  0.00           C  
ATOM   1747  C   GLY A 137     -31.259  23.026  44.132  1.00  0.00           C  
ATOM   1748  O   GLY A 137     -30.778  24.156  44.087  1.00  0.00           O  
ATOM   1749  H   GLY A 137     -28.849  22.837  45.430  1.00  0.00           H  
ATOM   1750 1HA  GLY A 137     -29.882  21.633  43.259  1.00  0.00           H  
ATOM   1751 2HA  GLY A 137     -30.936  20.934  44.445  1.00  0.00           H  
ATOM   1752  N   ALA A 138     -32.569  22.807  44.014  1.00  0.00           N  
ATOM   1753  CA  ALA A 138     -33.426  23.982  43.899  1.00  0.00           C  
ATOM   1754  C   ALA A 138     -34.763  23.846  44.612  1.00  0.00           C  
ATOM   1755  O   ALA A 138     -35.401  22.799  44.583  1.00  0.00           O  
ATOM   1756  CB  ALA A 138     -33.669  24.312  42.440  1.00  0.00           C  
ATOM   1757  H   ALA A 138     -32.927  21.851  44.054  1.00  0.00           H  
ATOM   1758  HA  ALA A 138     -32.896  24.788  44.369  1.00  0.00           H  
ATOM   1759 1HB  ALA A 138     -34.263  25.227  42.377  1.00  0.00           H  
ATOM   1760 2HB  ALA A 138     -32.715  24.466  41.938  1.00  0.00           H  
ATOM   1761 3HB  ALA A 138     -34.205  23.494  41.964  1.00  0.00           H  
ATOM   1762  N   ALA A 139     -35.222  24.932  45.229  1.00  0.00           N  
ATOM   1763  CA  ALA A 139     -36.507  24.817  45.907  1.00  0.00           C  
ATOM   1764  C   ALA A 139     -37.269  26.089  46.143  1.00  0.00           C  
ATOM   1765  O   ALA A 139     -36.719  27.175  46.266  1.00  0.00           O  
ATOM   1766  CB  ALA A 139     -36.344  24.155  47.264  1.00  0.00           C  
ATOM   1767  H   ALA A 139     -34.668  25.791  45.214  1.00  0.00           H  
ATOM   1768  HA  ALA A 139     -37.133  24.190  45.278  1.00  0.00           H  
ATOM   1769 1HB  ALA A 139     -37.326  24.035  47.723  1.00  0.00           H  
ATOM   1770 2HB  ALA A 139     -35.890  23.182  47.140  1.00  0.00           H  
ATOM   1771 3HB  ALA A 139     -35.729  24.782  47.903  1.00  0.00           H  
ATOM   1772  N   ALA A 140     -38.567  25.915  46.273  1.00  0.00           N  
ATOM   1773  CA  ALA A 140     -39.424  26.988  46.712  1.00  0.00           C  
ATOM   1774  C   ALA A 140     -39.701  26.778  48.197  1.00  0.00           C  
ATOM   1775  O   ALA A 140     -39.861  25.635  48.628  1.00  0.00           O  
ATOM   1776  CB  ALA A 140     -40.714  27.015  45.917  1.00  0.00           C  
ATOM   1777  H   ALA A 140     -38.945  24.980  46.116  1.00  0.00           H  
ATOM   1778  HA  ALA A 140     -38.902  27.931  46.587  1.00  0.00           H  
ATOM   1779 1HB  ALA A 140     -41.338  27.834  46.278  1.00  0.00           H  
ATOM   1780 2HB  ALA A 140     -40.487  27.168  44.864  1.00  0.00           H  
ATOM   1781 3HB  ALA A 140     -41.240  26.072  46.044  1.00  0.00           H  
ATOM   1782  N   GLY A 141     -39.774  27.849  48.982  1.00  0.00           N  
ATOM   1783  CA  GLY A 141     -40.216  27.710  50.371  1.00  0.00           C  
ATOM   1784  C   GLY A 141     -39.270  27.008  51.363  1.00  0.00           C  
ATOM   1785  O   GLY A 141     -39.689  26.060  52.031  1.00  0.00           O  
ATOM   1786  H   GLY A 141     -39.564  28.770  48.594  1.00  0.00           H  
ATOM   1787 1HA  GLY A 141     -40.415  28.714  50.752  1.00  0.00           H  
ATOM   1788 2HA  GLY A 141     -41.176  27.197  50.377  1.00  0.00           H  
ATOM   1789  N   LEU A 142     -38.007  27.417  51.432  1.00  0.00           N  
ATOM   1790  CA  LEU A 142     -37.034  26.754  52.320  1.00  0.00           C  
ATOM   1791  C   LEU A 142     -36.866  27.540  53.616  1.00  0.00           C  
ATOM   1792  O   LEU A 142     -36.266  28.612  53.589  1.00  0.00           O  
ATOM   1793  CB  LEU A 142     -35.677  26.610  51.592  1.00  0.00           C  
ATOM   1794  CG  LEU A 142     -34.652  25.633  52.227  1.00  0.00           C  
ATOM   1795  CD1 LEU A 142     -33.601  25.250  51.188  1.00  0.00           C  
ATOM   1796  CD2 LEU A 142     -33.961  26.274  53.425  1.00  0.00           C  
ATOM   1797  H   LEU A 142     -37.747  28.248  50.906  1.00  0.00           H  
ATOM   1798  HA  LEU A 142     -37.401  25.761  52.560  1.00  0.00           H  
ATOM   1799 1HB  LEU A 142     -35.871  26.266  50.575  1.00  0.00           H  
ATOM   1800 2HB  LEU A 142     -35.213  27.589  51.534  1.00  0.00           H  
ATOM   1801  HG  LEU A 142     -35.172  24.750  52.542  1.00  0.00           H  
ATOM   1802 1HD1 LEU A 142     -32.893  24.550  51.635  1.00  0.00           H  
ATOM   1803 2HD1 LEU A 142     -34.092  24.781  50.341  1.00  0.00           H  
ATOM   1804 3HD1 LEU A 142     -33.067  26.138  50.854  1.00  0.00           H  
ATOM   1805 1HD2 LEU A 142     -33.249  25.568  53.852  1.00  0.00           H  
ATOM   1806 2HD2 LEU A 142     -33.432  27.154  53.099  1.00  0.00           H  
ATOM   1807 3HD2 LEU A 142     -34.697  26.548  54.180  1.00  0.00           H  
ATOM   1808  N   ALA A 143     -37.383  27.026  54.745  1.00  0.00           N  
ATOM   1809  CA  ALA A 143     -37.326  27.849  55.955  1.00  0.00           C  
ATOM   1810  C   ALA A 143     -36.968  27.114  57.237  1.00  0.00           C  
ATOM   1811  O   ALA A 143     -37.510  26.053  57.560  1.00  0.00           O  
ATOM   1812  CB  ALA A 143     -38.660  28.542  56.160  1.00  0.00           C  
ATOM   1813  H   ALA A 143     -37.833  26.109  54.725  1.00  0.00           H  
ATOM   1814  HA  ALA A 143     -36.567  28.598  55.794  1.00  0.00           H  
ATOM   1815 1HB  ALA A 143     -38.590  29.202  57.027  1.00  0.00           H  
ATOM   1816 2HB  ALA A 143     -38.901  29.127  55.272  1.00  0.00           H  
ATOM   1817 3HB  ALA A 143     -39.434  27.797  56.327  1.00  0.00           H  
ATOM   1818  N   ALA A 144     -36.107  27.766  58.012  1.00  0.00           N  
ATOM   1819  CA  ALA A 144     -35.717  27.267  59.324  1.00  0.00           C  
ATOM   1820  C   ALA A 144     -36.227  28.223  60.413  1.00  0.00           C  
ATOM   1821  O   ALA A 144     -36.194  29.444  60.226  1.00  0.00           O  
ATOM   1822  CB  ALA A 144     -34.199  27.087  59.381  1.00  0.00           C  
ATOM   1823  H   ALA A 144     -35.700  28.633  57.649  1.00  0.00           H  
ATOM   1824  HA  ALA A 144     -36.185  26.303  59.473  1.00  0.00           H  
ATOM   1825 1HB  ALA A 144     -33.912  26.688  60.347  1.00  0.00           H  
ATOM   1826 2HB  ALA A 144     -33.885  26.389  58.601  1.00  0.00           H  
ATOM   1827 3HB  ALA A 144     -33.711  28.047  59.218  1.00  0.00           H  
ATOM   1828  N   SER A 145     -36.662  27.677  61.552  1.00  0.00           N  
ATOM   1829  CA  SER A 145     -37.164  28.530  62.639  1.00  0.00           C  
ATOM   1830  C   SER A 145     -36.888  28.002  64.051  1.00  0.00           C  
ATOM   1831  O   SER A 145     -37.155  26.831  64.335  1.00  0.00           O  
ATOM   1832  CB  SER A 145     -38.656  28.734  62.464  1.00  0.00           C  
ATOM   1833  OG  SER A 145     -39.184  29.491  63.512  1.00  0.00           O  
ATOM   1834  H   SER A 145     -36.683  26.659  61.627  1.00  0.00           H  
ATOM   1835  HA  SER A 145     -36.677  29.485  62.537  1.00  0.00           H  
ATOM   1836 1HB  SER A 145     -38.834  29.248  61.519  1.00  0.00           H  
ATOM   1837 2HB  SER A 145     -39.157  27.769  62.415  1.00  0.00           H  
ATOM   1838  HG  SER A 145     -38.558  30.216  63.654  1.00  0.00           H  
ATOM   1839  N   GLY A 146     -36.389  28.873  64.943  1.00  0.00           N  
ATOM   1840  CA  GLY A 146     -36.105  28.422  66.316  1.00  0.00           C  
ATOM   1841  C   GLY A 146     -36.398  29.458  67.412  1.00  0.00           C  
ATOM   1842  O   GLY A 146     -36.357  30.669  67.167  1.00  0.00           O  
ATOM   1843  H   GLY A 146     -36.209  29.833  64.643  1.00  0.00           H  
ATOM   1844 1HA  GLY A 146     -36.698  27.541  66.504  1.00  0.00           H  
ATOM   1845 2HA  GLY A 146     -35.061  28.110  66.384  1.00  0.00           H  
ATOM   1846  N   ALA A 147     -36.691  28.991  68.639  1.00  0.00           N  
ATOM   1847  CA  ALA A 147     -36.957  29.968  69.697  1.00  0.00           C  
ATOM   1848  C   ALA A 147     -35.706  30.370  70.488  1.00  0.00           C  
ATOM   1849  O   ALA A 147     -35.382  31.561  70.571  1.00  0.00           O  
ATOM   1850  CB  ALA A 147     -37.999  29.441  70.669  1.00  0.00           C  
ATOM   1851  H   ALA A 147     -36.736  27.976  68.831  1.00  0.00           H  
ATOM   1852  HA  ALA A 147     -37.358  30.862  69.228  1.00  0.00           H  
ATOM   1853 1HB  ALA A 147     -38.206  30.207  71.417  1.00  0.00           H  
ATOM   1854 2HB  ALA A 147     -38.911  29.198  70.130  1.00  0.00           H  
ATOM   1855 3HB  ALA A 147     -37.631  28.559  71.168  1.00  0.00           H  
ATOM   1856  N   ASP A 148     -34.981  29.385  71.049  1.00  0.00           N  
ATOM   1857  CA  ASP A 148     -33.807  29.727  71.877  1.00  0.00           C  
ATOM   1858  C   ASP A 148     -32.409  29.595  71.252  1.00  0.00           C  
ATOM   1859  O   ASP A 148     -31.472  30.244  71.723  1.00  0.00           O  
ATOM   1860  CB  ASP A 148     -33.824  29.003  73.218  1.00  0.00           C  
ATOM   1861  CG  ASP A 148     -35.004  29.440  74.097  1.00  0.00           C  
ATOM   1862  OD1 ASP A 148     -35.679  30.367  73.725  1.00  0.00           O  
ATOM   1863  OD2 ASP A 148     -35.175  28.885  75.151  1.00  0.00           O  
ATOM   1864  H   ASP A 148     -35.281  28.411  70.942  1.00  0.00           H  
ATOM   1865  HA  ASP A 148     -33.911  30.780  72.133  1.00  0.00           H  
ATOM   1866 1HB  ASP A 148     -33.872  27.933  73.054  1.00  0.00           H  
ATOM   1867 2HB  ASP A 148     -32.895  29.207  73.750  1.00  0.00           H  
ATOM   1868  N   THR A 149     -32.247  28.772  70.220  1.00  0.00           N  
ATOM   1869  CA  THR A 149     -30.923  28.569  69.624  1.00  0.00           C  
ATOM   1870  C   THR A 149     -31.057  28.857  68.108  1.00  0.00           C  
ATOM   1871  O   THR A 149     -32.017  28.388  67.500  1.00  0.00           O  
ATOM   1872  CB  THR A 149     -30.463  27.126  69.903  1.00  0.00           C  
ATOM   1873  OG1 THR A 149     -30.470  26.853  71.321  1.00  0.00           O  
ATOM   1874  CG2 THR A 149     -29.079  26.904  69.431  1.00  0.00           C  
ATOM   1875  H   THR A 149     -33.045  28.271  69.855  1.00  0.00           H  
ATOM   1876  HA  THR A 149     -30.223  29.262  70.081  1.00  0.00           H  
ATOM   1877  HB  THR A 149     -31.109  26.484  69.416  1.00  0.00           H  
ATOM   1878  HG1 THR A 149     -31.281  26.334  71.569  1.00  0.00           H  
ATOM   1879 1HG2 THR A 149     -28.791  25.874  69.621  1.00  0.00           H  
ATOM   1880 2HG2 THR A 149     -29.029  27.116  68.386  1.00  0.00           H  
ATOM   1881 3HG2 THR A 149     -28.406  27.565  69.965  1.00  0.00           H  
ATOM   1882  N   PRO A 150     -30.162  29.647  67.471  1.00  0.00           N  
ATOM   1883  CA  PRO A 150     -30.314  30.111  66.094  1.00  0.00           C  
ATOM   1884  C   PRO A 150     -30.391  29.057  65.009  1.00  0.00           C  
ATOM   1885  O   PRO A 150     -29.576  28.138  65.001  1.00  0.00           O  
ATOM   1886  CB  PRO A 150     -29.060  30.966  65.902  1.00  0.00           C  
ATOM   1887  CG  PRO A 150     -28.086  30.523  66.963  1.00  0.00           C  
ATOM   1888  CD  PRO A 150     -28.938  30.137  68.140  1.00  0.00           C  
ATOM   1889  HA  PRO A 150     -31.192  30.738  66.091  1.00  0.00           H  
ATOM   1890 1HB  PRO A 150     -28.671  30.833  64.875  1.00  0.00           H  
ATOM   1891 2HB  PRO A 150     -29.318  31.994  65.993  1.00  0.00           H  
ATOM   1892 1HG  PRO A 150     -27.482  29.684  66.584  1.00  0.00           H  
ATOM   1893 2HG  PRO A 150     -27.381  31.339  67.192  1.00  0.00           H  
ATOM   1894 1HD  PRO A 150     -28.414  29.379  68.682  1.00  0.00           H  
ATOM   1895 2HD  PRO A 150     -29.166  31.008  68.772  1.00  0.00           H  
ATOM   1896  N   PRO A 151     -31.340  29.205  64.049  1.00  0.00           N  
ATOM   1897  CA  PRO A 151     -31.550  28.368  62.886  1.00  0.00           C  
ATOM   1898  C   PRO A 151     -30.536  28.642  61.799  1.00  0.00           C  
ATOM   1899  O   PRO A 151     -30.064  29.778  61.665  1.00  0.00           O  
ATOM   1900  CB  PRO A 151     -32.944  28.803  62.422  1.00  0.00           C  
ATOM   1901  CG  PRO A 151     -33.066  30.182  62.818  1.00  0.00           C  
ATOM   1902  CD  PRO A 151     -32.355  30.287  64.150  1.00  0.00           C  
ATOM   1903  HA  PRO A 151     -31.520  27.311  63.168  1.00  0.00           H  
ATOM   1904 1HB  PRO A 151     -33.031  28.676  61.353  1.00  0.00           H  
ATOM   1905 2HB  PRO A 151     -33.719  28.216  62.892  1.00  0.00           H  
ATOM   1906 1HG  PRO A 151     -32.614  30.777  62.037  1.00  0.00           H  
ATOM   1907 2HG  PRO A 151     -34.117  30.460  62.862  1.00  0.00           H  
ATOM   1908 1HD  PRO A 151     -31.911  31.283  64.215  1.00  0.00           H  
ATOM   1909 2HD  PRO A 151     -33.065  30.086  64.976  1.00  0.00           H  
ATOM   1910  N   LYS A 152     -30.316  27.646  60.943  1.00  0.00           N  
ATOM   1911  CA  LYS A 152     -29.510  27.878  59.754  1.00  0.00           C  
ATOM   1912  C   LYS A 152     -30.158  27.276  58.516  1.00  0.00           C  
ATOM   1913  O   LYS A 152     -30.505  26.089  58.485  1.00  0.00           O  
ATOM   1914  CB  LYS A 152     -28.107  27.295  59.935  1.00  0.00           C  
ATOM   1915  CG  LYS A 152     -27.151  27.524  58.751  1.00  0.00           C  
ATOM   1916  CD  LYS A 152     -25.751  26.978  59.064  1.00  0.00           C  
ATOM   1917  CE  LYS A 152     -24.788  27.165  57.897  1.00  0.00           C  
ATOM   1918  NZ  LYS A 152     -23.426  26.632  58.213  1.00  0.00           N  
ATOM   1919  H   LYS A 152     -30.708  26.721  61.135  1.00  0.00           H  
ATOM   1920  HA  LYS A 152     -29.425  28.950  59.594  1.00  0.00           H  
ATOM   1921 1HB  LYS A 152     -27.650  27.736  60.822  1.00  0.00           H  
ATOM   1922 2HB  LYS A 152     -28.182  26.220  60.105  1.00  0.00           H  
ATOM   1923 1HG  LYS A 152     -27.541  27.017  57.863  1.00  0.00           H  
ATOM   1924 2HG  LYS A 152     -27.088  28.595  58.536  1.00  0.00           H  
ATOM   1925 1HD  LYS A 152     -25.350  27.492  59.939  1.00  0.00           H  
ATOM   1926 2HD  LYS A 152     -25.824  25.915  59.293  1.00  0.00           H  
ATOM   1927 1HE  LYS A 152     -25.177  26.642  57.032  1.00  0.00           H  
ATOM   1928 2HE  LYS A 152     -24.708  28.229  57.660  1.00  0.00           H  
ATOM   1929 1HZ  LYS A 152     -22.816  26.766  57.419  1.00  0.00           H  
ATOM   1930 2HZ  LYS A 152     -23.047  27.118  59.014  1.00  0.00           H  
ATOM   1931 3HZ  LYS A 152     -23.490  25.646  58.421  1.00  0.00           H  
ATOM   1932  N   ALA A 153     -30.259  28.105  57.488  1.00  0.00           N  
ATOM   1933  CA  ALA A 153     -30.791  27.707  56.194  1.00  0.00           C  
ATOM   1934  C   ALA A 153     -29.701  27.878  55.141  1.00  0.00           C  
ATOM   1935  O   ALA A 153     -29.306  29.011  54.846  1.00  0.00           O  
ATOM   1936  CB  ALA A 153     -32.028  28.540  55.863  1.00  0.00           C  
ATOM   1937  H   ALA A 153     -29.955  29.072  57.623  1.00  0.00           H  
ATOM   1938  HA  ALA A 153     -31.064  26.653  56.230  1.00  0.00           H  
ATOM   1939 1HB  ALA A 153     -32.423  28.243  54.905  1.00  0.00           H  
ATOM   1940 2HB  ALA A 153     -32.792  28.388  56.628  1.00  0.00           H  
ATOM   1941 3HB  ALA A 153     -31.763  29.593  55.830  1.00  0.00           H  
ATOM   1942  N   LEU A 154     -29.198  26.759  54.613  1.00  0.00           N  
ATOM   1943  CA  LEU A 154     -28.095  26.777  53.651  1.00  0.00           C  
ATOM   1944  C   LEU A 154     -28.450  26.136  52.322  1.00  0.00           C  
ATOM   1945  O   LEU A 154     -28.921  25.000  52.265  1.00  0.00           O  
ATOM   1946  CB  LEU A 154     -26.841  26.121  54.248  1.00  0.00           C  
ATOM   1947  CG  LEU A 154     -25.616  25.907  53.280  1.00  0.00           C  
ATOM   1948  CD1 LEU A 154     -25.113  27.215  52.754  1.00  0.00           C  
ATOM   1949  CD2 LEU A 154     -24.482  25.240  54.068  1.00  0.00           C  
ATOM   1950  H   LEU A 154     -29.595  25.862  54.898  1.00  0.00           H  
ATOM   1951  HA  LEU A 154     -27.846  27.812  53.459  1.00  0.00           H  
ATOM   1952 1HB  LEU A 154     -26.501  26.747  55.062  1.00  0.00           H  
ATOM   1953 2HB  LEU A 154     -27.126  25.150  54.657  1.00  0.00           H  
ATOM   1954  HG  LEU A 154     -25.916  25.288  52.434  1.00  0.00           H  
ATOM   1955 1HD1 LEU A 154     -24.257  27.048  52.100  1.00  0.00           H  
ATOM   1956 2HD1 LEU A 154     -25.880  27.717  52.199  1.00  0.00           H  
ATOM   1957 3HD1 LEU A 154     -24.828  27.816  53.582  1.00  0.00           H  
ATOM   1958 1HD2 LEU A 154     -23.628  25.087  53.406  1.00  0.00           H  
ATOM   1959 2HD2 LEU A 154     -24.191  25.887  54.888  1.00  0.00           H  
ATOM   1960 3HD2 LEU A 154     -24.800  24.287  54.467  1.00  0.00           H  
ATOM   1961  N   LEU A 155     -28.239  26.899  51.267  1.00  0.00           N  
ATOM   1962  CA  LEU A 155     -28.511  26.439  49.925  1.00  0.00           C  
ATOM   1963  C   LEU A 155     -27.377  26.662  48.942  1.00  0.00           C  
ATOM   1964  O   LEU A 155     -26.804  27.745  48.851  1.00  0.00           O  
ATOM   1965  CB  LEU A 155     -29.782  27.086  49.405  1.00  0.00           C  
ATOM   1966  CG  LEU A 155     -30.111  26.915  47.904  1.00  0.00           C  
ATOM   1967  CD1 LEU A 155     -30.352  25.538  47.513  1.00  0.00           C  
ATOM   1968  CD2 LEU A 155     -31.324  27.606  47.670  1.00  0.00           C  
ATOM   1969  H   LEU A 155     -27.877  27.842  51.417  1.00  0.00           H  
ATOM   1970  HA  LEU A 155     -28.689  25.372  49.975  1.00  0.00           H  
ATOM   1971 1HB  LEU A 155     -30.620  26.674  49.966  1.00  0.00           H  
ATOM   1972 2HB  LEU A 155     -29.723  28.151  49.614  1.00  0.00           H  
ATOM   1973  HG  LEU A 155     -29.305  27.305  47.295  1.00  0.00           H  
ATOM   1974 1HD1 LEU A 155     -30.628  25.499  46.457  1.00  0.00           H  
ATOM   1975 2HD1 LEU A 155     -29.499  24.940  47.661  1.00  0.00           H  
ATOM   1976 3HD1 LEU A 155     -31.135  25.189  48.106  1.00  0.00           H  
ATOM   1977 1HD2 LEU A 155     -31.560  27.493  46.640  1.00  0.00           H  
ATOM   1978 2HD2 LEU A 155     -32.096  27.143  48.286  1.00  0.00           H  
ATOM   1979 3HD2 LEU A 155     -31.258  28.649  47.915  1.00  0.00           H  
ATOM   1980  N   ASN A 156     -27.062  25.584  48.245  1.00  0.00           N  
ATOM   1981  CA  ASN A 156     -26.114  25.570  47.149  1.00  0.00           C  
ATOM   1982  C   ASN A 156     -26.982  25.325  45.911  1.00  0.00           C  
ATOM   1983  O   ASN A 156     -27.424  24.189  45.693  1.00  0.00           O  
ATOM   1984  CB  ASN A 156     -25.093  24.459  47.343  1.00  0.00           C  
ATOM   1985  CG  ASN A 156     -24.343  24.536  48.679  1.00  0.00           C  
ATOM   1986  OD1 ASN A 156     -23.712  25.533  49.050  1.00  0.00           O  
ATOM   1987  ND2 ASN A 156     -24.397  23.457  49.416  1.00  0.00           N  
ATOM   1988  H   ASN A 156     -27.564  24.723  48.458  1.00  0.00           H  
ATOM   1989  HA  ASN A 156     -25.628  26.539  47.049  1.00  0.00           H  
ATOM   1990 1HB  ASN A 156     -25.596  23.493  47.284  1.00  0.00           H  
ATOM   1991 2HB  ASN A 156     -24.366  24.498  46.533  1.00  0.00           H  
ATOM   1992 1HD2 ASN A 156     -23.921  23.423  50.293  1.00  0.00           H  
ATOM   1993 2HD2 ASN A 156     -24.902  22.640  49.097  1.00  0.00           H  
ATOM   1994  N   GLY A 157     -27.297  26.374  45.152  1.00  0.00           N  
ATOM   1995  CA  GLY A 157     -28.287  26.178  44.094  1.00  0.00           C  
ATOM   1996  C   GLY A 157     -29.236  27.360  43.924  1.00  0.00           C  
ATOM   1997  O   GLY A 157     -28.799  28.508  43.879  1.00  0.00           O  
ATOM   1998  H   GLY A 157     -26.857  27.278  45.322  1.00  0.00           H  
ATOM   1999 1HA  GLY A 157     -27.773  25.988  43.153  1.00  0.00           H  
ATOM   2000 2HA  GLY A 157     -28.849  25.292  44.320  1.00  0.00           H  
ATOM   2001  N   ALA A 158     -30.528  27.078  43.749  1.00  0.00           N  
ATOM   2002  CA  ALA A 158     -31.462  28.182  43.522  1.00  0.00           C  
ATOM   2003  C   ALA A 158     -32.737  28.077  44.353  1.00  0.00           C  
ATOM   2004  O   ALA A 158     -33.231  26.984  44.611  1.00  0.00           O  
ATOM   2005  CB  ALA A 158     -31.837  28.259  42.056  1.00  0.00           C  
ATOM   2006  H   ALA A 158     -30.831  26.103  43.794  1.00  0.00           H  
ATOM   2007  HA  ALA A 158     -30.956  29.084  43.810  1.00  0.00           H  
ATOM   2008 1HB  ALA A 158     -32.494  29.116  41.902  1.00  0.00           H  
ATOM   2009 2HB  ALA A 158     -30.935  28.380  41.458  1.00  0.00           H  
ATOM   2010 3HB  ALA A 158     -32.350  27.345  41.763  1.00  0.00           H  
ATOM   2011  N   ALA A 159     -33.295  29.214  44.760  1.00  0.00           N  
ATOM   2012  CA  ALA A 159     -34.554  29.130  45.502  1.00  0.00           C  
ATOM   2013  C   ALA A 159     -35.460  30.319  45.404  1.00  0.00           C  
ATOM   2014  O   ALA A 159     -35.040  31.436  45.149  1.00  0.00           O  
ATOM   2015  CB  ALA A 159     -34.322  28.902  46.986  1.00  0.00           C  
ATOM   2016  H   ALA A 159     -32.828  30.101  44.557  1.00  0.00           H  
ATOM   2017  HA  ALA A 159     -35.098  28.291  45.084  1.00  0.00           H  
ATOM   2018 1HB  ALA A 159     -35.281  28.803  47.497  1.00  0.00           H  
ATOM   2019 2HB  ALA A 159     -33.791  28.006  47.102  1.00  0.00           H  
ATOM   2020 3HB  ALA A 159     -33.774  29.740  47.413  1.00  0.00           H  
ATOM   2021  N   ALA A 160     -36.729  30.044  45.642  1.00  0.00           N  
ATOM   2022  CA  ALA A 160     -37.745  31.073  45.740  1.00  0.00           C  
ATOM   2023  C   ALA A 160     -38.305  31.087  47.153  1.00  0.00           C  
ATOM   2024  O   ALA A 160     -39.049  30.174  47.521  1.00  0.00           O  
ATOM   2025  CB  ALA A 160     -38.850  30.834  44.730  1.00  0.00           C  
ATOM   2026  H   ALA A 160     -36.967  29.065  45.816  1.00  0.00           H  
ATOM   2027  HA  ALA A 160     -37.283  32.035  45.551  1.00  0.00           H  
ATOM   2028 1HB  ALA A 160     -39.595  31.628  44.820  1.00  0.00           H  
ATOM   2029 2HB  ALA A 160     -38.430  30.841  43.727  1.00  0.00           H  
ATOM   2030 3HB  ALA A 160     -39.318  29.873  44.921  1.00  0.00           H  
ATOM   2031  N   GLY A 161     -37.965  32.089  47.962  1.00  0.00           N  
ATOM   2032  CA  GLY A 161     -38.459  32.056  49.325  1.00  0.00           C  
ATOM   2033  C   GLY A 161     -37.594  31.280  50.315  1.00  0.00           C  
ATOM   2034  O   GLY A 161     -38.055  30.269  50.853  1.00  0.00           O  
ATOM   2035  H   GLY A 161     -37.380  32.872  47.653  1.00  0.00           H  
ATOM   2036 1HA  GLY A 161     -38.543  33.086  49.674  1.00  0.00           H  
ATOM   2037 2HA  GLY A 161     -39.469  31.651  49.330  1.00  0.00           H  
ATOM   2038  N   LEU A 162     -36.342  31.708  50.517  1.00  0.00           N  
ATOM   2039  CA  LEU A 162     -35.486  31.063  51.526  1.00  0.00           C  
ATOM   2040  C   LEU A 162     -35.522  31.921  52.799  1.00  0.00           C  
ATOM   2041  O   LEU A 162     -35.449  33.147  52.716  1.00  0.00           O  
ATOM   2042  CB  LEU A 162     -34.047  30.849  50.990  1.00  0.00           C  
ATOM   2043  CG  LEU A 162     -33.075  30.027  51.921  1.00  0.00           C  
ATOM   2044  CD1 LEU A 162     -32.075  29.245  51.058  1.00  0.00           C  
ATOM   2045  CD2 LEU A 162     -32.299  30.943  52.844  1.00  0.00           C  
ATOM   2046  H   LEU A 162     -36.008  32.519  49.993  1.00  0.00           H  
ATOM   2047  HA  LEU A 162     -35.896  30.087  51.756  1.00  0.00           H  
ATOM   2048 1HB  LEU A 162     -34.111  30.325  50.039  1.00  0.00           H  
ATOM   2049 2HB  LEU A 162     -33.599  31.823  50.811  1.00  0.00           H  
ATOM   2050  HG  LEU A 162     -33.664  29.333  52.513  1.00  0.00           H  
ATOM   2051 1HD1 LEU A 162     -31.412  28.663  51.705  1.00  0.00           H  
ATOM   2052 2HD1 LEU A 162     -32.620  28.572  50.397  1.00  0.00           H  
ATOM   2053 3HD1 LEU A 162     -31.482  29.940  50.462  1.00  0.00           H  
ATOM   2054 1HD2 LEU A 162     -31.638  30.351  53.476  1.00  0.00           H  
ATOM   2055 2HD2 LEU A 162     -31.701  31.618  52.252  1.00  0.00           H  
ATOM   2056 3HD2 LEU A 162     -32.986  31.508  53.470  1.00  0.00           H  
ATOM   2057  N   ALA A 163     -35.687  31.303  53.966  1.00  0.00           N  
ATOM   2058  CA  ALA A 163     -35.782  32.101  55.181  1.00  0.00           C  
ATOM   2059  C   ALA A 163     -35.196  31.438  56.424  1.00  0.00           C  
ATOM   2060  O   ALA A 163     -35.072  30.214  56.524  1.00  0.00           O  
ATOM   2061  CB  ALA A 163     -37.232  32.443  55.458  1.00  0.00           C  
ATOM   2062  H   ALA A 163     -35.773  30.291  53.988  1.00  0.00           H  
ATOM   2063  HA  ALA A 163     -35.225  33.008  55.004  1.00  0.00           H  
ATOM   2064 1HB  ALA A 163     -37.288  33.086  56.338  1.00  0.00           H  
ATOM   2065 2HB  ALA A 163     -37.650  32.966  54.598  1.00  0.00           H  
ATOM   2066 3HB  ALA A 163     -37.791  31.529  55.636  1.00  0.00           H  
ATOM   2067  N   ALA A 164     -34.854  32.286  57.383  1.00  0.00           N  
ATOM   2068  CA  ALA A 164     -34.412  31.830  58.694  1.00  0.00           C  
ATOM   2069  C   ALA A 164     -34.919  32.814  59.744  1.00  0.00           C  
ATOM   2070  O   ALA A 164     -34.642  34.014  59.659  1.00  0.00           O  
ATOM   2071  CB  ALA A 164     -32.886  31.690  58.729  1.00  0.00           C  
ATOM   2072  H   ALA A 164     -34.921  33.285  57.178  1.00  0.00           H  
ATOM   2073  HA  ALA A 164     -34.853  30.861  58.891  1.00  0.00           H  
ATOM   2074 1HB  ALA A 164     -32.570  31.333  59.706  1.00  0.00           H  
ATOM   2075 2HB  ALA A 164     -32.570  30.972  57.970  1.00  0.00           H  
ATOM   2076 3HB  ALA A 164     -32.419  32.654  58.527  1.00  0.00           H  
ATOM   2077  N   SER A 165     -35.604  32.302  60.761  1.00  0.00           N  
ATOM   2078  CA  SER A 165     -36.178  33.197  61.763  1.00  0.00           C  
ATOM   2079  C   SER A 165     -36.068  32.706  63.192  1.00  0.00           C  
ATOM   2080  O   SER A 165     -36.224  31.513  63.464  1.00  0.00           O  
ATOM   2081  CB  SER A 165     -37.637  33.451  61.432  1.00  0.00           C  
ATOM   2082  OG  SER A 165     -38.249  34.239  62.414  1.00  0.00           O  
ATOM   2083  H   SER A 165     -35.791  31.298  60.776  1.00  0.00           H  
ATOM   2084  HA  SER A 165     -35.645  34.130  61.691  1.00  0.00           H  
ATOM   2085 1HB  SER A 165     -37.694  33.961  60.472  1.00  0.00           H  
ATOM   2086 2HB  SER A 165     -38.166  32.503  61.334  1.00  0.00           H  
ATOM   2087  HG  SER A 165     -37.584  34.898  62.674  1.00  0.00           H  
ATOM   2088  N   GLY A 166     -35.847  33.636  64.117  1.00  0.00           N  
ATOM   2089  CA  GLY A 166     -35.808  33.202  65.498  1.00  0.00           C  
ATOM   2090  C   GLY A 166     -36.138  34.255  66.539  1.00  0.00           C  
ATOM   2091  O   GLY A 166     -35.916  35.452  66.356  1.00  0.00           O  
ATOM   2092  H   GLY A 166     -35.710  34.609  63.840  1.00  0.00           H  
ATOM   2093 1HA  GLY A 166     -36.531  32.400  65.599  1.00  0.00           H  
ATOM   2094 2HA  GLY A 166     -34.841  32.766  65.699  1.00  0.00           H  
ATOM   2095  N   ALA A 167     -36.665  33.783  67.663  1.00  0.00           N  
ATOM   2096  CA  ALA A 167     -37.082  34.719  68.698  1.00  0.00           C  
ATOM   2097  C   ALA A 167     -35.917  35.364  69.426  1.00  0.00           C  
ATOM   2098  O   ALA A 167     -35.609  36.544  69.203  1.00  0.00           O  
ATOM   2099  CB  ALA A 167     -37.965  34.008  69.712  1.00  0.00           C  
ATOM   2100  H   ALA A 167     -36.774  32.768  67.762  1.00  0.00           H  
ATOM   2101  HA  ALA A 167     -37.658  35.512  68.222  1.00  0.00           H  
ATOM   2102 1HB  ALA A 167     -38.300  34.726  70.465  1.00  0.00           H  
ATOM   2103 2HB  ALA A 167     -38.827  33.579  69.206  1.00  0.00           H  
ATOM   2104 3HB  ALA A 167     -37.405  33.216  70.203  1.00  0.00           H  
ATOM   2105  N   ASP A 168     -35.190  34.555  70.190  1.00  0.00           N  
ATOM   2106  CA  ASP A 168     -34.103  35.057  71.014  1.00  0.00           C  
ATOM   2107  C   ASP A 168     -32.768  34.721  70.388  1.00  0.00           C  
ATOM   2108  O   ASP A 168     -31.748  34.643  71.076  1.00  0.00           O  
ATOM   2109  CB  ASP A 168     -34.175  34.438  72.413  1.00  0.00           C  
ATOM   2110  CG  ASP A 168     -35.481  34.775  73.163  1.00  0.00           C  
ATOM   2111  OD1 ASP A 168     -36.185  35.656  72.733  1.00  0.00           O  
ATOM   2112  OD2 ASP A 168     -35.733  34.173  74.177  1.00  0.00           O  
ATOM   2113  H   ASP A 168     -35.425  33.561  70.272  1.00  0.00           H  
ATOM   2114  HA  ASP A 168     -34.191  36.138  71.094  1.00  0.00           H  
ATOM   2115 1HB  ASP A 168     -34.102  33.348  72.326  1.00  0.00           H  
ATOM   2116 2HB  ASP A 168     -33.330  34.775  73.008  1.00  0.00           H  
ATOM   2117  N   THR A 169     -32.788  34.462  69.089  1.00  0.00           N  
ATOM   2118  CA  THR A 169     -31.600  33.992  68.416  1.00  0.00           C  
ATOM   2119  C   THR A 169     -31.199  34.776  67.188  1.00  0.00           C  
ATOM   2120  O   THR A 169     -31.957  35.622  66.706  1.00  0.00           O  
ATOM   2121  CB  THR A 169     -31.863  32.613  67.922  1.00  0.00           C  
ATOM   2122  OG1 THR A 169     -32.753  32.653  66.825  1.00  0.00           O  
ATOM   2123  CG2 THR A 169     -32.535  31.869  68.932  1.00  0.00           C  
ATOM   2124  H   THR A 169     -33.654  34.576  68.579  1.00  0.00           H  
ATOM   2125  HA  THR A 169     -30.770  33.998  69.122  1.00  0.00           H  
ATOM   2126  HB  THR A 169     -30.962  32.186  67.666  1.00  0.00           H  
ATOM   2127  HG1 THR A 169     -33.653  32.650  67.163  1.00  0.00           H  
ATOM   2128 1HG2 THR A 169     -32.748  30.886  68.571  1.00  0.00           H  
ATOM   2129 2HG2 THR A 169     -31.898  31.831  69.802  1.00  0.00           H  
ATOM   2130 3HG2 THR A 169     -33.467  32.348  69.175  1.00  0.00           H  
ATOM   2131  N   SER A 170     -29.985  34.492  66.690  1.00  0.00           N  
ATOM   2132  CA  SER A 170     -29.385  35.069  65.470  1.00  0.00           C  
ATOM   2133  C   SER A 170     -29.484  34.145  64.256  1.00  0.00           C  
ATOM   2134  O   SER A 170     -28.558  33.369  64.023  1.00  0.00           O  
ATOM   2135  CB  SER A 170     -27.913  35.333  65.741  1.00  0.00           C  
ATOM   2136  OG  SER A 170     -27.242  35.809  64.601  1.00  0.00           O  
ATOM   2137  H   SER A 170     -29.440  33.810  67.192  1.00  0.00           H  
ATOM   2138  HA  SER A 170     -29.860  36.013  65.251  1.00  0.00           H  
ATOM   2139 1HB  SER A 170     -27.826  36.064  66.539  1.00  0.00           H  
ATOM   2140 2HB  SER A 170     -27.442  34.415  66.084  1.00  0.00           H  
ATOM   2141  HG  SER A 170     -27.682  36.640  64.330  1.00  0.00           H  
ATOM   2142  N   PRO A 171     -30.561  34.178  63.456  1.00  0.00           N  
ATOM   2143  CA  PRO A 171     -30.752  33.290  62.343  1.00  0.00           C  
ATOM   2144  C   PRO A 171     -29.784  33.589  61.248  1.00  0.00           C  
ATOM   2145  O   PRO A 171     -29.466  34.763  61.023  1.00  0.00           O  
ATOM   2146  CB  PRO A 171     -32.173  33.613  61.899  1.00  0.00           C  
ATOM   2147  CG  PRO A 171     -32.407  34.979  62.336  1.00  0.00           C  
ATOM   2148  CD  PRO A 171     -31.666  35.119  63.650  1.00  0.00           C  
ATOM   2149  HA  PRO A 171     -30.638  32.248  62.666  1.00  0.00           H  
ATOM   2150 1HB  PRO A 171     -32.249  33.511  60.820  1.00  0.00           H  
ATOM   2151 2HB  PRO A 171     -32.892  32.942  62.345  1.00  0.00           H  
ATOM   2152 1HG  PRO A 171     -32.070  35.643  61.554  1.00  0.00           H  
ATOM   2153 2HG  PRO A 171     -33.465  35.127  62.446  1.00  0.00           H  
ATOM   2154 1HD  PRO A 171     -31.352  36.149  63.777  1.00  0.00           H  
ATOM   2155 2HD  PRO A 171     -32.319  34.777  64.462  1.00  0.00           H  
ATOM   2156  N   LYS A 172     -29.396  32.557  60.508  1.00  0.00           N  
ATOM   2157  CA  LYS A 172     -28.561  32.806  59.354  1.00  0.00           C  
ATOM   2158  C   LYS A 172     -29.096  32.108  58.122  1.00  0.00           C  
ATOM   2159  O   LYS A 172     -29.398  30.909  58.134  1.00  0.00           O  
ATOM   2160  CB  LYS A 172     -27.116  32.387  59.623  1.00  0.00           C  
ATOM   2161  CG  LYS A 172     -26.144  32.669  58.461  1.00  0.00           C  
ATOM   2162  CD  LYS A 172     -24.702  32.344  58.857  1.00  0.00           C  
ATOM   2163  CE  LYS A 172     -23.713  32.644  57.733  1.00  0.00           C  
ATOM   2164  NZ  LYS A 172     -22.304  32.367  58.156  1.00  0.00           N  
ATOM   2165  H   LYS A 172     -29.664  31.605  60.770  1.00  0.00           H  
ATOM   2166  HA  LYS A 172     -28.565  33.871  59.149  1.00  0.00           H  
ATOM   2167 1HB  LYS A 172     -26.747  32.919  60.503  1.00  0.00           H  
ATOM   2168 2HB  LYS A 172     -27.082  31.319  59.846  1.00  0.00           H  
ATOM   2169 1HG  LYS A 172     -26.420  32.057  57.598  1.00  0.00           H  
ATOM   2170 2HG  LYS A 172     -26.217  33.720  58.172  1.00  0.00           H  
ATOM   2171 1HD  LYS A 172     -24.428  32.932  59.736  1.00  0.00           H  
ATOM   2172 2HD  LYS A 172     -24.631  31.287  59.114  1.00  0.00           H  
ATOM   2173 1HE  LYS A 172     -23.952  32.024  56.878  1.00  0.00           H  
ATOM   2174 2HE  LYS A 172     -23.800  33.693  57.443  1.00  0.00           H  
ATOM   2175 1HZ  LYS A 172     -21.670  32.567  57.397  1.00  0.00           H  
ATOM   2176 2HZ  LYS A 172     -22.071  32.948  58.948  1.00  0.00           H  
ATOM   2177 3HZ  LYS A 172     -22.214  31.398  58.417  1.00  0.00           H  
ATOM   2178  N   ALA A 173     -29.186  32.895  57.066  1.00  0.00           N  
ATOM   2179  CA  ALA A 173     -29.601  32.444  55.754  1.00  0.00           C  
ATOM   2180  C   ALA A 173     -28.424  32.604  54.795  1.00  0.00           C  
ATOM   2181  O   ALA A 173     -27.962  33.726  54.570  1.00  0.00           O  
ATOM   2182  CB  ALA A 173     -30.815  33.253  55.301  1.00  0.00           C  
ATOM   2183  H   ALA A 173     -28.957  33.883  57.196  1.00  0.00           H  
ATOM   2184  HA  ALA A 173     -29.860  31.386  55.801  1.00  0.00           H  
ATOM   2185 1HB  ALA A 173     -31.122  32.930  54.325  1.00  0.00           H  
ATOM   2186 2HB  ALA A 173     -31.637  33.111  56.005  1.00  0.00           H  
ATOM   2187 3HB  ALA A 173     -30.552  34.308  55.262  1.00  0.00           H  
ATOM   2188  N   LEU A 174     -27.918  31.485  54.273  1.00  0.00           N  
ATOM   2189  CA  LEU A 174     -26.743  31.505  53.397  1.00  0.00           C  
ATOM   2190  C   LEU A 174     -26.980  30.796  52.075  1.00  0.00           C  
ATOM   2191  O   LEU A 174     -27.395  29.638  52.038  1.00  0.00           O  
ATOM   2192  CB  LEU A 174     -25.527  30.910  54.124  1.00  0.00           C  
ATOM   2193  CG  LEU A 174     -24.221  30.711  53.277  1.00  0.00           C  
ATOM   2194  CD1 LEU A 174     -23.729  32.020  52.751  1.00  0.00           C  
ATOM   2195  CD2 LEU A 174     -23.133  30.120  54.185  1.00  0.00           C  
ATOM   2196  H   LEU A 174     -28.363  30.594  54.494  1.00  0.00           H  
ATOM   2197  HA  LEU A 174     -26.510  32.537  53.181  1.00  0.00           H  
ATOM   2198 1HB  LEU A 174     -25.280  31.570  54.945  1.00  0.00           H  
ATOM   2199 2HB  LEU A 174     -25.814  29.942  54.536  1.00  0.00           H  
ATOM   2200  HG  LEU A 174     -24.422  30.051  52.433  1.00  0.00           H  
ATOM   2201 1HD1 LEU A 174     -22.813  31.870  52.179  1.00  0.00           H  
ATOM   2202 2HD1 LEU A 174     -24.470  32.467  52.114  1.00  0.00           H  
ATOM   2203 3HD1 LEU A 174     -23.542  32.659  53.581  1.00  0.00           H  
ATOM   2204 1HD2 LEU A 174     -22.218  29.980  53.606  1.00  0.00           H  
ATOM   2205 2HD2 LEU A 174     -22.941  30.807  55.002  1.00  0.00           H  
ATOM   2206 3HD2 LEU A 174     -23.445  29.171  54.592  1.00  0.00           H  
ATOM   2207  N   LEU A 175     -26.742  31.533  51.001  1.00  0.00           N  
ATOM   2208  CA  LEU A 175     -26.919  31.018  49.660  1.00  0.00           C  
ATOM   2209  C   LEU A 175     -25.741  31.253  48.736  1.00  0.00           C  
ATOM   2210  O   LEU A 175     -25.214  32.360  48.626  1.00  0.00           O  
ATOM   2211  CB  LEU A 175     -28.187  31.606  49.044  1.00  0.00           C  
ATOM   2212  CG  LEU A 175     -28.428  31.369  47.522  1.00  0.00           C  
ATOM   2213  CD1 LEU A 175     -28.591  29.978  47.188  1.00  0.00           C  
ATOM   2214  CD2 LEU A 175     -29.679  32.013  47.167  1.00  0.00           C  
ATOM   2215  H   LEU A 175     -26.431  32.496  51.137  1.00  0.00           H  
ATOM   2216  HA  LEU A 175     -27.063  29.948  49.740  1.00  0.00           H  
ATOM   2217 1HB  LEU A 175     -29.043  31.188  49.573  1.00  0.00           H  
ATOM   2218 2HB  LEU A 175     -28.169  32.679  49.211  1.00  0.00           H  
ATOM   2219  HG  LEU A 175     -27.600  31.766  46.947  1.00  0.00           H  
ATOM   2220 1HD1 LEU A 175     -28.801  29.879  46.123  1.00  0.00           H  
ATOM   2221 2HD1 LEU A 175     -27.726  29.419  47.419  1.00  0.00           H  
ATOM   2222 3HD1 LEU A 175     -29.393  29.632  47.750  1.00  0.00           H  
ATOM   2223 1HD2 LEU A 175     -29.841  31.844  46.131  1.00  0.00           H  
ATOM   2224 2HD2 LEU A 175     -30.480  31.553  47.748  1.00  0.00           H  
ATOM   2225 3HD2 LEU A 175     -29.664  33.069  47.363  1.00  0.00           H  
ATOM   2226  N   ASN A 176     -25.338  30.169  48.099  1.00  0.00           N  
ATOM   2227  CA  ASN A 176     -24.323  30.148  47.065  1.00  0.00           C  
ATOM   2228  C   ASN A 176     -25.109  29.835  45.791  1.00  0.00           C  
ATOM   2229  O   ASN A 176     -25.500  28.678  45.588  1.00  0.00           O  
ATOM   2230  CB  ASN A 176     -23.283  29.081  47.360  1.00  0.00           C  
ATOM   2231  CG  ASN A 176     -22.633  29.227  48.739  1.00  0.00           C  
ATOM   2232  OD1 ASN A 176     -22.071  30.261  49.120  1.00  0.00           O  
ATOM   2233  ND2 ASN A 176     -22.692  28.169  49.504  1.00  0.00           N  
ATOM   2234  H   ASN A 176     -25.815  29.291  48.320  1.00  0.00           H  
ATOM   2235  HA  ASN A 176     -23.864  31.131  46.959  1.00  0.00           H  
ATOM   2236 1HB  ASN A 176     -23.750  28.096  47.300  1.00  0.00           H  
ATOM   2237 2HB  ASN A 176     -22.504  29.119  46.600  1.00  0.00           H  
ATOM   2238 1HD2 ASN A 176     -22.282  28.183  50.414  1.00  0.00           H  
ATOM   2239 2HD2 ASN A 176     -23.141  27.320  49.180  1.00  0.00           H  
ATOM   2240  N   GLY A 177     -25.419  30.847  44.981  1.00  0.00           N  
ATOM   2241  CA  GLY A 177     -26.347  30.584  43.887  1.00  0.00           C  
ATOM   2242  C   GLY A 177     -27.310  31.735  43.606  1.00  0.00           C  
ATOM   2243  O   GLY A 177     -26.894  32.889  43.515  1.00  0.00           O  
ATOM   2244  H   GLY A 177     -25.017  31.772  45.141  1.00  0.00           H  
ATOM   2245 1HA  GLY A 177     -25.782  30.358  42.984  1.00  0.00           H  
ATOM   2246 2HA  GLY A 177     -26.906  29.698  44.126  1.00  0.00           H  
ATOM   2247  N   ALA A 178     -28.585  31.417  43.384  1.00  0.00           N  
ATOM   2248  CA  ALA A 178     -29.517  32.487  43.035  1.00  0.00           C  
ATOM   2249  C   ALA A 178     -30.861  32.392  43.746  1.00  0.00           C  
ATOM   2250  O   ALA A 178     -31.319  31.301  44.079  1.00  0.00           O  
ATOM   2251  CB  ALA A 178     -29.755  32.505  41.538  1.00  0.00           C  
ATOM   2252  H   ALA A 178     -28.874  30.441  43.475  1.00  0.00           H  
ATOM   2253  HA  ALA A 178     -29.054  33.406  43.346  1.00  0.00           H  
ATOM   2254 1HB  ALA A 178     -30.410  33.344  41.294  1.00  0.00           H  
ATOM   2255 2HB  ALA A 178     -28.804  32.626  41.022  1.00  0.00           H  
ATOM   2256 3HB  ALA A 178     -30.224  31.572  41.234  1.00  0.00           H  
ATOM   2257  N   ALA A 179     -31.510  33.537  43.973  1.00  0.00           N  
ATOM   2258  CA  ALA A 179     -32.818  33.451  44.623  1.00  0.00           C  
ATOM   2259  C   ALA A 179     -33.823  34.544  44.307  1.00  0.00           C  
ATOM   2260  O   ALA A 179     -33.496  35.658  43.904  1.00  0.00           O  
ATOM   2261  CB  ALA A 179     -32.685  33.426  46.139  1.00  0.00           C  
ATOM   2262  H   ALA A 179     -31.080  34.419  43.692  1.00  0.00           H  
ATOM   2263  HA  ALA A 179     -33.252  32.524  44.283  1.00  0.00           H  
ATOM   2264 1HB  ALA A 179     -33.676  33.296  46.588  1.00  0.00           H  
ATOM   2265 2HB  ALA A 179     -32.083  32.611  46.412  1.00  0.00           H  
ATOM   2266 3HB  ALA A 179     -32.249  34.355  46.495  1.00  0.00           H  
ATOM   2267  N   ALA A 180     -35.077  34.164  44.507  1.00  0.00           N  
ATOM   2268  CA  ALA A 180     -36.238  35.032  44.471  1.00  0.00           C  
ATOM   2269  C   ALA A 180     -36.828  35.135  45.879  1.00  0.00           C  
ATOM   2270  O   ALA A 180     -37.752  34.399  46.231  1.00  0.00           O  
ATOM   2271  CB  ALA A 180     -37.268  34.512  43.487  1.00  0.00           C  
ATOM   2272  H   ALA A 180     -35.218  33.191  44.765  1.00  0.00           H  
ATOM   2273  HA  ALA A 180     -35.918  36.027  44.168  1.00  0.00           H  
ATOM   2274 1HB  ALA A 180     -38.125  35.185  43.473  1.00  0.00           H  
ATOM   2275 2HB  ALA A 180     -36.826  34.464  42.493  1.00  0.00           H  
ATOM   2276 3HB  ALA A 180     -37.593  33.525  43.781  1.00  0.00           H  
ATOM   2277  N   GLY A 181     -36.239  35.984  46.700  1.00  0.00           N  
ATOM   2278  CA  GLY A 181     -36.605  36.145  48.095  1.00  0.00           C  
ATOM   2279  C   GLY A 181     -35.694  35.332  48.995  1.00  0.00           C  
ATOM   2280  O   GLY A 181     -35.662  34.094  48.884  1.00  0.00           O  
ATOM   2281  H   GLY A 181     -35.506  36.593  46.344  1.00  0.00           H  
ATOM   2282 1HA  GLY A 181     -36.530  37.200  48.361  1.00  0.00           H  
ATOM   2283 2HA  GLY A 181     -37.642  35.849  48.245  1.00  0.00           H  
ATOM   2284  N   LEU A 182     -35.006  36.041  49.903  1.00  0.00           N  
ATOM   2285  CA  LEU A 182     -34.097  35.448  50.889  1.00  0.00           C  
ATOM   2286  C   LEU A 182     -34.072  36.334  52.124  1.00  0.00           C  
ATOM   2287  O   LEU A 182     -33.568  37.455  52.049  1.00  0.00           O  
ATOM   2288  CB  LEU A 182     -32.679  35.275  50.305  1.00  0.00           C  
ATOM   2289  CG  LEU A 182     -31.686  34.472  51.190  1.00  0.00           C  
ATOM   2290  CD1 LEU A 182     -30.638  33.807  50.309  1.00  0.00           C  
ATOM   2291  CD2 LEU A 182     -30.991  35.387  52.181  1.00  0.00           C  
ATOM   2292  H   LEU A 182     -35.113  37.059  49.888  1.00  0.00           H  
ATOM   2293  HA  LEU A 182     -34.465  34.473  51.151  1.00  0.00           H  
ATOM   2294 1HB  LEU A 182     -32.761  34.759  49.349  1.00  0.00           H  
ATOM   2295 2HB  LEU A 182     -32.252  36.261  50.130  1.00  0.00           H  
ATOM   2296  HG  LEU A 182     -32.237  33.716  51.728  1.00  0.00           H  
ATOM   2297 1HD1 LEU A 182     -29.953  33.234  50.937  1.00  0.00           H  
ATOM   2298 2HD1 LEU A 182     -31.133  33.139  49.605  1.00  0.00           H  
ATOM   2299 3HD1 LEU A 182     -30.079  34.567  49.761  1.00  0.00           H  
ATOM   2300 1HD2 LEU A 182     -30.299  34.807  52.793  1.00  0.00           H  
ATOM   2301 2HD2 LEU A 182     -30.433  36.138  51.642  1.00  0.00           H  
ATOM   2302 3HD2 LEU A 182     -31.731  35.866  52.822  1.00  0.00           H  
ATOM   2303  N   ALA A 183     -34.560  35.835  53.267  1.00  0.00           N  
ATOM   2304  CA  ALA A 183     -34.616  36.731  54.417  1.00  0.00           C  
ATOM   2305  C   ALA A 183     -34.340  36.100  55.763  1.00  0.00           C  
ATOM   2306  O   ALA A 183     -34.808  35.003  56.079  1.00  0.00           O  
ATOM   2307  CB  ALA A 183     -35.980  37.394  54.484  1.00  0.00           C  
ATOM   2308  H   ALA A 183     -34.927  34.882  53.287  1.00  0.00           H  
ATOM   2309  HA  ALA A 183     -33.865  37.487  54.259  1.00  0.00           H  
ATOM   2310 1HB  ALA A 183     -35.987  38.109  55.310  1.00  0.00           H  
ATOM   2311 2HB  ALA A 183     -36.176  37.916  53.547  1.00  0.00           H  
ATOM   2312 3HB  ALA A 183     -36.744  36.639  54.648  1.00  0.00           H  
ATOM   2313  N   ALA A 184     -33.644  36.872  56.589  1.00  0.00           N  
ATOM   2314  CA  ALA A 184     -33.389  36.482  57.967  1.00  0.00           C  
ATOM   2315  C   ALA A 184     -34.114  37.447  58.906  1.00  0.00           C  
ATOM   2316  O   ALA A 184     -34.141  38.654  58.650  1.00  0.00           O  
ATOM   2317  CB  ALA A 184     -31.889  36.442  58.233  1.00  0.00           C  
ATOM   2318  H   ALA A 184     -33.275  37.754  56.223  1.00  0.00           H  
ATOM   2319  HA  ALA A 184     -33.787  35.491  58.117  1.00  0.00           H  
ATOM   2320 1HB  ALA A 184     -31.699  36.122  59.253  1.00  0.00           H  
ATOM   2321 2HB  ALA A 184     -31.424  35.733  57.548  1.00  0.00           H  
ATOM   2322 3HB  ALA A 184     -31.457  37.430  58.075  1.00  0.00           H  
ATOM   2323  N   SER A 185     -34.663  36.934  60.002  1.00  0.00           N  
ATOM   2324  CA  SER A 185     -35.362  37.822  60.933  1.00  0.00           C  
ATOM   2325  C   SER A 185     -35.359  37.368  62.383  1.00  0.00           C  
ATOM   2326  O   SER A 185     -35.557  36.186  62.667  1.00  0.00           O  
ATOM   2327  CB  SER A 185     -36.796  38.000  60.473  1.00  0.00           C  
ATOM   2328  OG  SER A 185     -37.521  38.792  61.371  1.00  0.00           O  
ATOM   2329  H   SER A 185     -34.630  35.923  60.141  1.00  0.00           H  
ATOM   2330  HA  SER A 185     -34.864  38.778  60.886  1.00  0.00           H  
ATOM   2331 1HB  SER A 185     -36.796  38.473  59.491  1.00  0.00           H  
ATOM   2332 2HB  SER A 185     -37.272  37.026  60.368  1.00  0.00           H  
ATOM   2333  HG  SER A 185     -36.919  39.508  61.635  1.00  0.00           H  
ATOM   2334  N   GLY A 186     -35.223  38.317  63.306  1.00  0.00           N  
ATOM   2335  CA  GLY A 186     -35.278  37.916  64.706  1.00  0.00           C  
ATOM   2336  C   GLY A 186     -35.535  39.041  65.691  1.00  0.00           C  
ATOM   2337  O   GLY A 186     -35.419  40.223  65.362  1.00  0.00           O  
ATOM   2338  H   GLY A 186     -35.074  39.286  63.015  1.00  0.00           H  
ATOM   2339 1HA  GLY A 186     -36.081  37.193  64.803  1.00  0.00           H  
ATOM   2340 2HA  GLY A 186     -34.354  37.400  64.973  1.00  0.00           H  
ATOM   2341  N   ALA A 187     -35.910  38.686  66.921  1.00  0.00           N  
ATOM   2342  CA  ALA A 187     -36.241  39.774  67.822  1.00  0.00           C  
ATOM   2343  C   ALA A 187     -35.048  40.306  68.586  1.00  0.00           C  
ATOM   2344  O   ALA A 187     -34.633  41.450  68.349  1.00  0.00           O  
ATOM   2345  CB  ALA A 187     -37.310  39.342  68.813  1.00  0.00           C  
ATOM   2346  H   ALA A 187     -35.968  37.696  67.211  1.00  0.00           H  
ATOM   2347  HA  ALA A 187     -36.647  40.589  67.226  1.00  0.00           H  
ATOM   2348 1HB  ALA A 187     -37.571  40.190  69.450  1.00  0.00           H  
ATOM   2349 2HB  ALA A 187     -38.191  39.004  68.273  1.00  0.00           H  
ATOM   2350 3HB  ALA A 187     -36.945  38.540  69.437  1.00  0.00           H  
ATOM   2351  N   ASP A 188     -34.438  39.468  69.428  1.00  0.00           N  
ATOM   2352  CA  ASP A 188     -33.412  40.012  70.311  1.00  0.00           C  
ATOM   2353  C   ASP A 188     -31.963  39.938  69.845  1.00  0.00           C  
ATOM   2354  O   ASP A 188     -31.068  40.324  70.597  1.00  0.00           O  
ATOM   2355  CB  ASP A 188     -33.506  39.404  71.709  1.00  0.00           C  
ATOM   2356  CG  ASP A 188     -34.818  39.771  72.423  1.00  0.00           C  
ATOM   2357  OD1 ASP A 188     -35.480  40.677  71.982  1.00  0.00           O  
ATOM   2358  OD2 ASP A 188     -35.102  39.186  73.433  1.00  0.00           O  
ATOM   2359  H   ASP A 188     -34.748  38.493  69.505  1.00  0.00           H  
ATOM   2360  HA  ASP A 188     -33.643  41.069  70.436  1.00  0.00           H  
ATOM   2361 1HB  ASP A 188     -33.430  38.322  71.643  1.00  0.00           H  
ATOM   2362 2HB  ASP A 188     -32.671  39.758  72.313  1.00  0.00           H  
ATOM   2363  N   THR A 189     -31.707  39.428  68.649  1.00  0.00           N  
ATOM   2364  CA  THR A 189     -30.324  39.343  68.187  1.00  0.00           C  
ATOM   2365  C   THR A 189     -30.200  39.862  66.758  1.00  0.00           C  
ATOM   2366  O   THR A 189     -31.173  40.330  66.175  1.00  0.00           O  
ATOM   2367  CB  THR A 189     -29.785  37.958  68.173  1.00  0.00           C  
ATOM   2368  OG1 THR A 189     -30.377  37.339  67.123  1.00  0.00           O  
ATOM   2369  CG2 THR A 189     -30.107  37.224  69.460  1.00  0.00           C  
ATOM   2370  H   THR A 189     -32.468  39.116  68.061  1.00  0.00           H  
ATOM   2371  HA  THR A 189     -29.696  39.950  68.836  1.00  0.00           H  
ATOM   2372  HB  THR A 189     -28.710  37.980  68.029  1.00  0.00           H  
ATOM   2373  HG1 THR A 189     -31.315  37.149  67.305  1.00  0.00           H  
ATOM   2374 1HG2 THR A 189     -29.717  36.215  69.408  1.00  0.00           H  
ATOM   2375 2HG2 THR A 189     -29.648  37.745  70.300  1.00  0.00           H  
ATOM   2376 3HG2 THR A 189     -31.182  37.183  69.603  1.00  0.00           H  
ATOM   2377  N   SER A 190     -28.979  39.795  66.219  1.00  0.00           N  
ATOM   2378  CA  SER A 190     -28.664  40.215  64.856  1.00  0.00           C  
ATOM   2379  C   SER A 190     -28.846  39.130  63.795  1.00  0.00           C  
ATOM   2380  O   SER A 190     -28.033  38.209  63.765  1.00  0.00           O  
ATOM   2381  CB  SER A 190     -27.197  40.595  64.800  1.00  0.00           C  
ATOM   2382  OG  SER A 190     -26.783  40.872  63.498  1.00  0.00           O  
ATOM   2383  H   SER A 190     -28.239  39.406  66.783  1.00  0.00           H  
ATOM   2384  HA  SER A 190     -29.265  41.090  64.634  1.00  0.00           H  
ATOM   2385 1HB  SER A 190     -27.031  41.452  65.391  1.00  0.00           H  
ATOM   2386 2HB  SER A 190     -26.600  39.786  65.212  1.00  0.00           H  
ATOM   2387  HG  SER A 190     -27.087  41.774  63.312  1.00  0.00           H  
ATOM   2388  N   PRO A 191     -29.875  39.158  62.926  1.00  0.00           N  
ATOM   2389  CA  PRO A 191     -30.057  38.192  61.872  1.00  0.00           C  
ATOM   2390  C   PRO A 191     -29.052  38.448  60.779  1.00  0.00           C  
ATOM   2391  O   PRO A 191     -28.715  39.615  60.532  1.00  0.00           O  
ATOM   2392  CB  PRO A 191     -31.492  38.447  61.431  1.00  0.00           C  
ATOM   2393  CG  PRO A 191     -31.728  39.836  61.720  1.00  0.00           C  
ATOM   2394  CD  PRO A 191     -30.956  40.136  63.008  1.00  0.00           C  
ATOM   2395  HA  PRO A 191     -29.927  37.175  62.272  1.00  0.00           H  
ATOM   2396 1HB  PRO A 191     -31.606  38.221  60.380  1.00  0.00           H  
ATOM   2397 2HB  PRO A 191     -32.186  37.820  61.981  1.00  0.00           H  
ATOM   2398 1HG  PRO A 191     -31.419  40.385  60.846  1.00  0.00           H  
ATOM   2399 2HG  PRO A 191     -32.780  39.984  61.836  1.00  0.00           H  
ATOM   2400 1HD  PRO A 191     -30.613  41.164  63.001  1.00  0.00           H  
ATOM   2401 2HD  PRO A 191     -31.600  39.920  63.865  1.00  0.00           H  
ATOM   2402  N   LYS A 192     -28.646  37.399  60.079  1.00  0.00           N  
ATOM   2403  CA  LYS A 192     -27.737  37.586  58.965  1.00  0.00           C  
ATOM   2404  C   LYS A 192     -28.272  36.937  57.705  1.00  0.00           C  
ATOM   2405  O   LYS A 192     -28.823  35.831  57.736  1.00  0.00           O  
ATOM   2406  CB  LYS A 192     -26.368  37.004  59.320  1.00  0.00           C  
ATOM   2407  CG  LYS A 192     -25.690  37.705  60.503  1.00  0.00           C  
ATOM   2408  CD  LYS A 192     -24.323  37.130  60.815  1.00  0.00           C  
ATOM   2409  CE  LYS A 192     -23.710  37.843  62.019  1.00  0.00           C  
ATOM   2410  NZ  LYS A 192     -22.368  37.300  62.370  1.00  0.00           N  
ATOM   2411  H   LYS A 192     -28.948  36.458  60.345  1.00  0.00           H  
ATOM   2412  HA  LYS A 192     -27.630  38.651  58.772  1.00  0.00           H  
ATOM   2413 1HB  LYS A 192     -26.480  35.948  59.575  1.00  0.00           H  
ATOM   2414 2HB  LYS A 192     -25.708  37.070  58.454  1.00  0.00           H  
ATOM   2415 1HG  LYS A 192     -25.589  38.770  60.279  1.00  0.00           H  
ATOM   2416 2HG  LYS A 192     -26.315  37.603  61.394  1.00  0.00           H  
ATOM   2417 1HD  LYS A 192     -24.419  36.066  61.038  1.00  0.00           H  
ATOM   2418 2HD  LYS A 192     -23.667  37.252  59.953  1.00  0.00           H  
ATOM   2419 1HE  LYS A 192     -23.615  38.904  61.790  1.00  0.00           H  
ATOM   2420 2HE  LYS A 192     -24.376  37.726  62.877  1.00  0.00           H  
ATOM   2421 1HZ  LYS A 192     -22.001  37.798  63.168  1.00  0.00           H  
ATOM   2422 2HZ  LYS A 192     -22.452  36.319  62.597  1.00  0.00           H  
ATOM   2423 3HZ  LYS A 192     -21.741  37.412  61.587  1.00  0.00           H  
ATOM   2424  N   ALA A 193     -28.026  37.600  56.595  1.00  0.00           N  
ATOM   2425  CA  ALA A 193     -28.390  37.073  55.296  1.00  0.00           C  
ATOM   2426  C   ALA A 193     -27.221  37.311  54.359  1.00  0.00           C  
ATOM   2427  O   ALA A 193     -26.826  38.457  54.133  1.00  0.00           O  
ATOM   2428  CB  ALA A 193     -29.667  37.750  54.797  1.00  0.00           C  
ATOM   2429  H   ALA A 193     -27.605  38.529  56.667  1.00  0.00           H  
ATOM   2430  HA  ALA A 193     -28.552  36.001  55.374  1.00  0.00           H  
ATOM   2431 1HB  ALA A 193     -29.929  37.365  53.827  1.00  0.00           H  
ATOM   2432 2HB  ALA A 193     -30.484  37.556  55.494  1.00  0.00           H  
ATOM   2433 3HB  ALA A 193     -29.508  38.822  54.725  1.00  0.00           H  
ATOM   2434  N   LEU A 194     -26.662  36.213  53.851  1.00  0.00           N  
ATOM   2435  CA  LEU A 194     -25.477  36.249  53.000  1.00  0.00           C  
ATOM   2436  C   LEU A 194     -25.648  35.490  51.702  1.00  0.00           C  
ATOM   2437  O   LEU A 194     -26.052  34.324  51.692  1.00  0.00           O  
ATOM   2438  CB  LEU A 194     -24.239  35.750  53.765  1.00  0.00           C  
ATOM   2439  CG  LEU A 194     -22.911  35.546  52.928  1.00  0.00           C  
ATOM   2440  CD1 LEU A 194     -22.445  36.835  52.325  1.00  0.00           C  
ATOM   2441  CD2 LEU A 194     -21.814  35.055  53.876  1.00  0.00           C  
ATOM   2442  H   LEU A 194     -27.073  35.308  54.085  1.00  0.00           H  
ATOM   2443  HA  LEU A 194     -25.293  37.283  52.755  1.00  0.00           H  
ATOM   2444 1HB  LEU A 194     -24.015  36.469  54.551  1.00  0.00           H  
ATOM   2445 2HB  LEU A 194     -24.491  34.800  54.235  1.00  0.00           H  
ATOM   2446  HG  LEU A 194     -23.081  34.826  52.127  1.00  0.00           H  
ATOM   2447 1HD1 LEU A 194     -21.519  36.673  51.774  1.00  0.00           H  
ATOM   2448 2HD1 LEU A 194     -23.179  37.226  51.655  1.00  0.00           H  
ATOM   2449 3HD1 LEU A 194     -22.285  37.526  53.113  1.00  0.00           H  
ATOM   2450 1HD2 LEU A 194     -20.890  34.912  53.314  1.00  0.00           H  
ATOM   2451 2HD2 LEU A 194     -21.654  35.803  54.654  1.00  0.00           H  
ATOM   2452 3HD2 LEU A 194     -22.095  34.124  54.339  1.00  0.00           H  
ATOM   2453  N   LEU A 195     -25.375  36.190  50.619  1.00  0.00           N  
ATOM   2454  CA  LEU A 195     -25.470  35.640  49.288  1.00  0.00           C  
ATOM   2455  C   LEU A 195     -24.247  35.878  48.430  1.00  0.00           C  
ATOM   2456  O   LEU A 195     -23.728  36.994  48.340  1.00  0.00           O  
ATOM   2457  CB  LEU A 195     -26.715  36.178  48.587  1.00  0.00           C  
ATOM   2458  CG  LEU A 195     -26.871  35.889  47.061  1.00  0.00           C  
ATOM   2459  CD1 LEU A 195     -26.996  34.474  46.768  1.00  0.00           C  
ATOM   2460  CD2 LEU A 195     -28.114  36.509  46.619  1.00  0.00           C  
ATOM   2461  H   LEU A 195     -25.083  37.164  50.744  1.00  0.00           H  
ATOM   2462  HA  LEU A 195     -25.594  34.569  49.389  1.00  0.00           H  
ATOM   2463 1HB  LEU A 195     -27.590  35.762  49.085  1.00  0.00           H  
ATOM   2464 2HB  LEU A 195     -26.726  37.255  48.720  1.00  0.00           H  
ATOM   2465  HG  LEU A 195     -26.020  36.276  46.516  1.00  0.00           H  
ATOM   2466 1HD1 LEU A 195     -27.145  34.333  45.697  1.00  0.00           H  
ATOM   2467 2HD1 LEU A 195     -26.130  33.939  47.067  1.00  0.00           H  
ATOM   2468 3HD1 LEU A 195     -27.824  34.128  47.300  1.00  0.00           H  
ATOM   2469 1HD2 LEU A 195     -28.219  36.305  45.575  1.00  0.00           H  
ATOM   2470 2HD2 LEU A 195     -28.937  36.062  47.175  1.00  0.00           H  
ATOM   2471 3HD2 LEU A 195     -28.119  37.575  46.780  1.00  0.00           H  
ATOM   2472  N   ASN A 196     -23.781  34.789  47.843  1.00  0.00           N  
ATOM   2473  CA  ASN A 196     -22.705  34.769  46.872  1.00  0.00           C  
ATOM   2474  C   ASN A 196     -23.385  34.394  45.553  1.00  0.00           C  
ATOM   2475  O   ASN A 196     -23.722  33.221  45.351  1.00  0.00           O  
ATOM   2476  CB  ASN A 196     -21.646  33.746  47.260  1.00  0.00           C  
ATOM   2477  CG  ASN A 196     -21.051  33.964  48.653  1.00  0.00           C  
ATOM   2478  OD1 ASN A 196     -20.523  35.024  49.006  1.00  0.00           O  
ATOM   2479  ND2 ASN A 196     -21.115  32.937  49.461  1.00  0.00           N  
ATOM   2480  H   ASN A 196     -24.254  33.909  48.054  1.00  0.00           H  
ATOM   2481  HA  ASN A 196     -22.268  35.762  46.767  1.00  0.00           H  
ATOM   2482 1HB  ASN A 196     -22.082  32.747  47.225  1.00  0.00           H  
ATOM   2483 2HB  ASN A 196     -20.840  33.774  46.529  1.00  0.00           H  
ATOM   2484 1HD2 ASN A 196     -20.731  32.997  50.381  1.00  0.00           H  
ATOM   2485 2HD2 ASN A 196     -21.533  32.066  49.160  1.00  0.00           H  
ATOM   2486  N   GLY A 197     -23.669  35.373  44.694  1.00  0.00           N  
ATOM   2487  CA  GLY A 197     -24.501  35.046  43.536  1.00  0.00           C  
ATOM   2488  C   GLY A 197     -25.481  36.154  43.169  1.00  0.00           C  
ATOM   2489  O   GLY A 197     -25.093  37.315  43.061  1.00  0.00           O  
ATOM   2490  H   GLY A 197     -23.314  36.316  44.859  1.00  0.00           H  
ATOM   2491 1HA  GLY A 197     -23.859  34.836  42.681  1.00  0.00           H  
ATOM   2492 2HA  GLY A 197     -25.037  34.140  43.745  1.00  0.00           H  
ATOM   2493  N   ALA A 198     -26.732  35.798  42.884  1.00  0.00           N  
ATOM   2494  CA  ALA A 198     -27.661  36.864  42.512  1.00  0.00           C  
ATOM   2495  C   ALA A 198     -29.072  36.658  43.035  1.00  0.00           C  
ATOM   2496  O   ALA A 198     -29.610  35.555  43.006  1.00  0.00           O  
ATOM   2497  CB  ALA A 198     -27.709  37.015  41.006  1.00  0.00           C  
ATOM   2498  H   ALA A 198     -27.009  34.819  42.976  1.00  0.00           H  
ATOM   2499  HA  ALA A 198     -27.285  37.771  42.952  1.00  0.00           H  
ATOM   2500 1HB  ALA A 198     -28.366  37.849  40.754  1.00  0.00           H  
ATOM   2501 2HB  ALA A 198     -26.707  37.216  40.628  1.00  0.00           H  
ATOM   2502 3HB  ALA A 198     -28.090  36.100  40.559  1.00  0.00           H  
ATOM   2503  N   ALA A 199     -29.708  37.738  43.479  1.00  0.00           N  
ATOM   2504  CA  ALA A 199     -31.074  37.552  43.954  1.00  0.00           C  
ATOM   2505  C   ALA A 199     -31.961  38.761  43.959  1.00  0.00           C  
ATOM   2506  O   ALA A 199     -31.530  39.901  44.098  1.00  0.00           O  
ATOM   2507  CB  ALA A 199     -31.088  37.002  45.370  1.00  0.00           C  
ATOM   2508  H   ALA A 199     -29.231  38.642  43.482  1.00  0.00           H  
ATOM   2509  HA  ALA A 199     -31.536  36.829  43.287  1.00  0.00           H  
ATOM   2510 1HB  ALA A 199     -32.117  36.826  45.677  1.00  0.00           H  
ATOM   2511 2HB  ALA A 199     -30.548  36.067  45.401  1.00  0.00           H  
ATOM   2512 3HB  ALA A 199     -30.638  37.725  46.044  1.00  0.00           H  
ATOM   2513  N   ALA A 200     -33.243  38.467  43.875  1.00  0.00           N  
ATOM   2514  CA  ALA A 200     -34.269  39.454  44.072  1.00  0.00           C  
ATOM   2515  C   ALA A 200     -34.705  39.367  45.523  1.00  0.00           C  
ATOM   2516  O   ALA A 200     -34.796  38.261  46.063  1.00  0.00           O  
ATOM   2517  CB  ALA A 200     -35.441  39.220  43.137  1.00  0.00           C  
ATOM   2518  H   ALA A 200     -33.496  37.490  43.733  1.00  0.00           H  
ATOM   2519  HA  ALA A 200     -33.849  40.440  43.902  1.00  0.00           H  
ATOM   2520 1HB  ALA A 200     -36.201  39.980  43.321  1.00  0.00           H  
ATOM   2521 2HB  ALA A 200     -35.102  39.286  42.105  1.00  0.00           H  
ATOM   2522 3HB  ALA A 200     -35.859  38.237  43.317  1.00  0.00           H  
ATOM   2523  N   GLY A 201     -34.992  40.494  46.160  1.00  0.00           N  
ATOM   2524  CA  GLY A 201     -35.583  40.439  47.499  1.00  0.00           C  
ATOM   2525  C   GLY A 201     -34.734  39.968  48.701  1.00  0.00           C  
ATOM   2526  O   GLY A 201     -35.228  39.163  49.504  1.00  0.00           O  
ATOM   2527  H   GLY A 201     -34.857  41.388  45.680  1.00  0.00           H  
ATOM   2528 1HA  GLY A 201     -35.948  41.441  47.727  1.00  0.00           H  
ATOM   2529 2HA  GLY A 201     -36.474  39.817  47.444  1.00  0.00           H  
ATOM   2530  N   LEU A 202     -33.468  40.378  48.822  1.00  0.00           N  
ATOM   2531  CA  LEU A 202     -32.678  39.890  49.973  1.00  0.00           C  
ATOM   2532  C   LEU A 202     -32.935  40.791  51.189  1.00  0.00           C  
ATOM   2533  O   LEU A 202     -32.966  42.013  51.054  1.00  0.00           O  
ATOM   2534  CB  LEU A 202     -31.170  39.791  49.621  1.00  0.00           C  
ATOM   2535  CG  LEU A 202     -30.245  39.069  50.696  1.00  0.00           C  
ATOM   2536  CD1 LEU A 202     -29.073  38.379  49.984  1.00  0.00           C  
ATOM   2537  CD2 LEU A 202     -29.675  40.051  51.693  1.00  0.00           C  
ATOM   2538  H   LEU A 202     -33.079  41.050  48.157  1.00  0.00           H  
ATOM   2539  HA  LEU A 202     -33.012  38.887  50.215  1.00  0.00           H  
ATOM   2540 1HB  LEU A 202     -31.074  39.243  48.684  1.00  0.00           H  
ATOM   2541 2HB  LEU A 202     -30.790  40.793  49.465  1.00  0.00           H  
ATOM   2542  HG  LEU A 202     -30.841  38.329  51.223  1.00  0.00           H  
ATOM   2543 1HD1 LEU A 202     -28.447  37.868  50.724  1.00  0.00           H  
ATOM   2544 2HD1 LEU A 202     -29.462  37.651  49.273  1.00  0.00           H  
ATOM   2545 3HD1 LEU A 202     -28.475  39.123  49.457  1.00  0.00           H  
ATOM   2546 1HD2 LEU A 202     -29.052  39.520  52.412  1.00  0.00           H  
ATOM   2547 2HD2 LEU A 202     -29.066  40.768  51.174  1.00  0.00           H  
ATOM   2548 3HD2 LEU A 202     -30.478  40.558  52.219  1.00  0.00           H  
ATOM   2549  N   ALA A 203     -33.160  40.211  52.367  1.00  0.00           N  
ATOM   2550  CA  ALA A 203     -33.427  41.067  53.518  1.00  0.00           C  
ATOM   2551  C   ALA A 203     -32.936  40.518  54.855  1.00  0.00           C  
ATOM   2552  O   ALA A 203     -32.726  39.316  55.035  1.00  0.00           O  
ATOM   2553  CB  ALA A 203     -34.916  41.331  53.626  1.00  0.00           C  
ATOM   2554  H   ALA A 203     -33.173  39.196  52.436  1.00  0.00           H  
ATOM   2555  HA  ALA A 203     -32.908  41.996  53.342  1.00  0.00           H  
ATOM   2556 1HB  ALA A 203     -35.100  42.019  54.454  1.00  0.00           H  
ATOM   2557 2HB  ALA A 203     -35.272  41.776  52.698  1.00  0.00           H  
ATOM   2558 3HB  ALA A 203     -35.438  40.396  53.805  1.00  0.00           H  
ATOM   2559  N   ALA A 204     -32.761  41.436  55.797  1.00  0.00           N  
ATOM   2560  CA  ALA A 204     -32.434  41.073  57.173  1.00  0.00           C  
ATOM   2561  C   ALA A 204     -33.102  42.078  58.117  1.00  0.00           C  
ATOM   2562  O   ALA A 204     -32.889  43.287  57.988  1.00  0.00           O  
ATOM   2563  CB  ALA A 204     -30.915  41.020  57.375  1.00  0.00           C  
ATOM   2564  H   ALA A 204     -32.884  42.416  55.530  1.00  0.00           H  
ATOM   2565  HA  ALA A 204     -32.837  40.091  57.372  1.00  0.00           H  
ATOM   2566 1HB  ALA A 204     -30.689  40.724  58.401  1.00  0.00           H  
ATOM   2567 2HB  ALA A 204     -30.480  40.287  56.692  1.00  0.00           H  
ATOM   2568 3HB  ALA A 204     -30.480  41.999  57.174  1.00  0.00           H  
ATOM   2569  N   SER A 205     -33.854  41.578  59.102  1.00  0.00           N  
ATOM   2570  CA  SER A 205     -34.578  42.494  59.990  1.00  0.00           C  
ATOM   2571  C   SER A 205     -34.683  42.074  61.451  1.00  0.00           C  
ATOM   2572  O   SER A 205     -34.933  40.904  61.752  1.00  0.00           O  
ATOM   2573  CB  SER A 205     -35.974  42.714  59.438  1.00  0.00           C  
ATOM   2574  OG  SER A 205     -36.733  43.519  60.293  1.00  0.00           O  
ATOM   2575  H   SER A 205     -33.978  40.566  59.161  1.00  0.00           H  
ATOM   2576  HA  SER A 205     -34.050  43.432  59.961  1.00  0.00           H  
ATOM   2577 1HB  SER A 205     -35.893  43.198  58.465  1.00  0.00           H  
ATOM   2578 2HB  SER A 205     -36.471  41.757  59.290  1.00  0.00           H  
ATOM   2579  HG  SER A 205     -36.130  44.214  60.601  1.00  0.00           H  
ATOM   2580  N   GLY A 206     -34.556  43.051  62.359  1.00  0.00           N  
ATOM   2581  CA  GLY A 206     -34.681  42.703  63.772  1.00  0.00           C  
ATOM   2582  C   GLY A 206     -34.983  43.853  64.738  1.00  0.00           C  
ATOM   2583  O   GLY A 206     -35.059  45.018  64.340  1.00  0.00           O  
ATOM   2584  H   GLY A 206     -34.369  44.004  62.042  1.00  0.00           H  
ATOM   2585 1HA  GLY A 206     -35.491  41.985  63.850  1.00  0.00           H  
ATOM   2586 2HA  GLY A 206     -33.777  42.186  64.097  1.00  0.00           H  
ATOM   2587  N   ALA A 207     -35.202  43.522  66.021  1.00  0.00           N  
ATOM   2588  CA  ALA A 207     -35.569  44.583  66.960  1.00  0.00           C  
ATOM   2589  C   ALA A 207     -34.410  45.174  67.774  1.00  0.00           C  
ATOM   2590  O   ALA A 207     -34.187  46.387  67.720  1.00  0.00           O  
ATOM   2591  CB  ALA A 207     -36.625  44.083  67.932  1.00  0.00           C  
ATOM   2592  H   ALA A 207     -35.130  42.542  66.334  1.00  0.00           H  
ATOM   2593  HA  ALA A 207     -36.007  45.388  66.379  1.00  0.00           H  
ATOM   2594 1HB  ALA A 207     -36.924  44.907  68.584  1.00  0.00           H  
ATOM   2595 2HB  ALA A 207     -37.487  43.718  67.379  1.00  0.00           H  
ATOM   2596 3HB  ALA A 207     -36.223  43.285  68.540  1.00  0.00           H  
ATOM   2597  N   ASP A 208     -33.675  44.336  68.532  1.00  0.00           N  
ATOM   2598  CA  ASP A 208     -32.653  44.885  69.451  1.00  0.00           C  
ATOM   2599  C   ASP A 208     -31.166  44.897  69.053  1.00  0.00           C  
ATOM   2600  O   ASP A 208     -30.403  45.697  69.602  1.00  0.00           O  
ATOM   2601  CB  ASP A 208     -32.781  44.299  70.853  1.00  0.00           C  
ATOM   2602  CG  ASP A 208     -34.085  44.728  71.533  1.00  0.00           C  
ATOM   2603  OD1 ASP A 208     -34.758  45.562  70.985  1.00  0.00           O  
ATOM   2604  OD2 ASP A 208     -34.353  44.275  72.615  1.00  0.00           O  
ATOM   2605  H   ASP A 208     -33.873  43.330  68.512  1.00  0.00           H  
ATOM   2606  HA  ASP A 208     -32.914  45.936  69.583  1.00  0.00           H  
ATOM   2607 1HB  ASP A 208     -32.745  43.212  70.798  1.00  0.00           H  
ATOM   2608 2HB  ASP A 208     -31.940  44.622  71.462  1.00  0.00           H  
ATOM   2609  N   THR A 209     -30.733  44.041  68.141  1.00  0.00           N  
ATOM   2610  CA  THR A 209     -29.318  44.031  67.752  1.00  0.00           C  
ATOM   2611  C   THR A 209     -29.299  44.107  66.216  1.00  0.00           C  
ATOM   2612  O   THR A 209     -30.071  43.398  65.574  1.00  0.00           O  
ATOM   2613  CB  THR A 209     -28.638  42.792  68.355  1.00  0.00           C  
ATOM   2614  OG1 THR A 209     -28.812  42.822  69.778  1.00  0.00           O  
ATOM   2615  CG2 THR A 209     -27.164  42.731  68.096  1.00  0.00           C  
ATOM   2616  H   THR A 209     -31.381  43.397  67.710  1.00  0.00           H  
ATOM   2617  HA  THR A 209     -28.838  44.911  68.168  1.00  0.00           H  
ATOM   2618  HB  THR A 209     -29.098  41.950  67.955  1.00  0.00           H  
ATOM   2619  HG1 THR A 209     -28.328  43.570  70.147  1.00  0.00           H  
ATOM   2620 1HG2 THR A 209     -26.757  41.829  68.544  1.00  0.00           H  
ATOM   2621 2HG2 THR A 209     -26.976  42.729  67.050  1.00  0.00           H  
ATOM   2622 3HG2 THR A 209     -26.686  43.595  68.545  1.00  0.00           H  
ATOM   2623  N   PRO A 210     -28.491  44.986  65.592  1.00  0.00           N  
ATOM   2624  CA  PRO A 210     -28.577  45.284  64.176  1.00  0.00           C  
ATOM   2625  C   PRO A 210     -28.368  44.126  63.227  1.00  0.00           C  
ATOM   2626  O   PRO A 210     -27.390  43.404  63.370  1.00  0.00           O  
ATOM   2627  CB  PRO A 210     -27.459  46.310  63.990  1.00  0.00           C  
ATOM   2628  CG  PRO A 210     -26.536  46.138  65.165  1.00  0.00           C  
ATOM   2629  CD  PRO A 210     -27.426  45.723  66.303  1.00  0.00           C  
ATOM   2630  HA  PRO A 210     -29.538  45.757  64.039  1.00  0.00           H  
ATOM   2631 1HB  PRO A 210     -26.963  46.150  63.013  1.00  0.00           H  
ATOM   2632 2HB  PRO A 210     -27.887  47.283  63.956  1.00  0.00           H  
ATOM   2633 1HG  PRO A 210     -25.773  45.378  64.928  1.00  0.00           H  
ATOM   2634 2HG  PRO A 210     -25.994  47.077  65.362  1.00  0.00           H  
ATOM   2635 1HD  PRO A 210     -26.848  45.106  66.949  1.00  0.00           H  
ATOM   2636 2HD  PRO A 210     -27.835  46.598  66.828  1.00  0.00           H  
ATOM   2637  N   PRO A 211     -29.236  43.980  62.200  1.00  0.00           N  
ATOM   2638  CA  PRO A 211     -29.192  42.978  61.157  1.00  0.00           C  
ATOM   2639  C   PRO A 211     -28.113  43.268  60.149  1.00  0.00           C  
ATOM   2640  O   PRO A 211     -27.763  44.437  59.939  1.00  0.00           O  
ATOM   2641  CB  PRO A 211     -30.567  43.124  60.510  1.00  0.00           C  
ATOM   2642  CG  PRO A 211     -30.941  44.499  60.712  1.00  0.00           C  
ATOM   2643  CD  PRO A 211     -30.418  44.862  62.080  1.00  0.00           C  
ATOM   2644  HA  PRO A 211     -29.044  41.982  61.592  1.00  0.00           H  
ATOM   2645 1HB  PRO A 211     -30.514  42.861  59.461  1.00  0.00           H  
ATOM   2646 2HB  PRO A 211     -31.288  42.489  60.978  1.00  0.00           H  
ATOM   2647 1HG  PRO A 211     -30.506  45.076  59.908  1.00  0.00           H  
ATOM   2648 2HG  PRO A 211     -32.016  44.598  60.624  1.00  0.00           H  
ATOM   2649 1HD  PRO A 211     -30.167  45.919  62.070  1.00  0.00           H  
ATOM   2650 2HD  PRO A 211     -31.168  44.615  62.855  1.00  0.00           H  
ATOM   2651  N   LYS A 212     -27.668  42.231  59.445  1.00  0.00           N  
ATOM   2652  CA  LYS A 212     -26.760  42.483  58.340  1.00  0.00           C  
ATOM   2653  C   LYS A 212     -27.143  41.700  57.094  1.00  0.00           C  
ATOM   2654  O   LYS A 212     -27.301  40.474  57.122  1.00  0.00           O  
ATOM   2655  CB  LYS A 212     -25.319  42.163  58.741  1.00  0.00           C  
ATOM   2656  CG  LYS A 212     -24.270  42.471  57.660  1.00  0.00           C  
ATOM   2657  CD  LYS A 212     -22.854  42.230  58.191  1.00  0.00           C  
ATOM   2658  CE  LYS A 212     -21.785  42.540  57.148  1.00  0.00           C  
ATOM   2659  NZ  LYS A 212     -20.408  42.311  57.688  1.00  0.00           N  
ATOM   2660  H   LYS A 212     -27.967  41.283  59.686  1.00  0.00           H  
ATOM   2661  HA  LYS A 212     -26.812  43.538  58.085  1.00  0.00           H  
ATOM   2662 1HB  LYS A 212     -25.060  42.737  59.632  1.00  0.00           H  
ATOM   2663 2HB  LYS A 212     -25.240  41.106  58.996  1.00  0.00           H  
ATOM   2664 1HG  LYS A 212     -24.439  41.829  56.791  1.00  0.00           H  
ATOM   2665 2HG  LYS A 212     -24.370  43.512  57.342  1.00  0.00           H  
ATOM   2666 1HD  LYS A 212     -22.685  42.861  59.066  1.00  0.00           H  
ATOM   2667 2HD  LYS A 212     -22.757  41.188  58.494  1.00  0.00           H  
ATOM   2668 1HE  LYS A 212     -21.936  41.901  56.288  1.00  0.00           H  
ATOM   2669 2HE  LYS A 212     -21.876  43.581  56.834  1.00  0.00           H  
ATOM   2670 1HZ  LYS A 212     -19.723  42.519  56.977  1.00  0.00           H  
ATOM   2671 2HZ  LYS A 212     -20.255  42.910  58.487  1.00  0.00           H  
ATOM   2672 3HZ  LYS A 212     -20.314  41.346  57.971  1.00  0.00           H  
ATOM   2673  N   ALA A 213     -27.221  42.439  55.998  1.00  0.00           N  
ATOM   2674  CA  ALA A 213     -27.511  41.908  54.676  1.00  0.00           C  
ATOM   2675  C   ALA A 213     -26.274  42.078  53.793  1.00  0.00           C  
ATOM   2676  O   ALA A 213     -25.889  43.213  53.491  1.00  0.00           O  
ATOM   2677  CB  ALA A 213     -28.725  42.636  54.097  1.00  0.00           C  
ATOM   2678  H   ALA A 213     -27.095  43.449  56.101  1.00  0.00           H  
ATOM   2679  HA  ALA A 213     -27.726  40.842  54.757  1.00  0.00           H  
ATOM   2680 1HB  ALA A 213     -28.946  42.258  53.122  1.00  0.00           H  
ATOM   2681 2HB  ALA A 213     -29.588  42.486  54.747  1.00  0.00           H  
ATOM   2682 3HB  ALA A 213     -28.509  43.700  54.026  1.00  0.00           H  
ATOM   2683  N   LEU A 214     -25.636  40.964  53.422  1.00  0.00           N  
ATOM   2684  CA  LEU A 214     -24.391  41.005  52.650  1.00  0.00           C  
ATOM   2685  C   LEU A 214     -24.449  40.216  51.357  1.00  0.00           C  
ATOM   2686  O   LEU A 214     -24.789  39.033  51.341  1.00  0.00           O  
ATOM   2687  CB  LEU A 214     -23.208  40.538  53.513  1.00  0.00           C  
ATOM   2688  CG  LEU A 214     -21.813  40.382  52.795  1.00  0.00           C  
ATOM   2689  CD1 LEU A 214     -21.350  41.691  52.244  1.00  0.00           C  
ATOM   2690  CD2 LEU A 214     -20.780  39.906  53.829  1.00  0.00           C  
ATOM   2691  H   LEU A 214     -26.023  40.060  53.696  1.00  0.00           H  
ATOM   2692  HA  LEU A 214     -24.202  42.039  52.390  1.00  0.00           H  
ATOM   2693 1HB  LEU A 214     -23.080  41.254  54.313  1.00  0.00           H  
ATOM   2694 2HB  LEU A 214     -23.468  39.575  53.954  1.00  0.00           H  
ATOM   2695  HG  LEU A 214     -21.894  39.671  51.972  1.00  0.00           H  
ATOM   2696 1HD1 LEU A 214     -20.377  41.571  51.765  1.00  0.00           H  
ATOM   2697 2HD1 LEU A 214     -22.051  42.060  51.518  1.00  0.00           H  
ATOM   2698 3HD1 LEU A 214     -21.279  42.382  53.050  1.00  0.00           H  
ATOM   2699 1HD2 LEU A 214     -19.809  39.796  53.342  1.00  0.00           H  
ATOM   2700 2HD2 LEU A 214     -20.704  40.641  54.621  1.00  0.00           H  
ATOM   2701 3HD2 LEU A 214     -21.072  38.957  54.257  1.00  0.00           H  
ATOM   2702  N   LEU A 215     -24.137  40.901  50.273  1.00  0.00           N  
ATOM   2703  CA  LEU A 215     -24.124  40.299  48.961  1.00  0.00           C  
ATOM   2704  C   LEU A 215     -22.859  40.552  48.167  1.00  0.00           C  
ATOM   2705  O   LEU A 215     -22.380  41.682  48.058  1.00  0.00           O  
ATOM   2706  CB  LEU A 215     -25.338  40.757  48.170  1.00  0.00           C  
ATOM   2707  CG  LEU A 215     -25.384  40.425  46.658  1.00  0.00           C  
ATOM   2708  CD1 LEU A 215     -25.424  39.006  46.374  1.00  0.00           C  
ATOM   2709  CD2 LEU A 215     -26.600  40.960  46.151  1.00  0.00           C  
ATOM   2710  H   LEU A 215     -23.897  41.891  50.379  1.00  0.00           H  
ATOM   2711  HA  LEU A 215     -24.211  39.226  49.095  1.00  0.00           H  
ATOM   2712 1HB  LEU A 215     -26.223  40.313  48.622  1.00  0.00           H  
ATOM   2713 2HB  LEU A 215     -25.406  41.838  48.268  1.00  0.00           H  
ATOM   2714  HG  LEU A 215     -24.524  40.847  46.157  1.00  0.00           H  
ATOM   2715 1HD1 LEU A 215     -25.507  38.849  45.297  1.00  0.00           H  
ATOM   2716 2HD1 LEU A 215     -24.557  38.518  46.723  1.00  0.00           H  
ATOM   2717 3HD1 LEU A 215     -26.263  38.627  46.862  1.00  0.00           H  
ATOM   2718 1HD2 LEU A 215     -26.634  40.739  45.118  1.00  0.00           H  
ATOM   2719 2HD2 LEU A 215     -27.434  40.473  46.662  1.00  0.00           H  
ATOM   2720 3HD2 LEU A 215     -26.674  42.020  46.296  1.00  0.00           H  
ATOM   2721  N   ASN A 216     -22.324  39.465  47.649  1.00  0.00           N  
ATOM   2722  CA  ASN A 216     -21.201  39.464  46.740  1.00  0.00           C  
ATOM   2723  C   ASN A 216     -21.811  39.029  45.407  1.00  0.00           C  
ATOM   2724  O   ASN A 216     -22.082  37.836  45.219  1.00  0.00           O  
ATOM   2725  CB  ASN A 216     -20.131  38.488  47.209  1.00  0.00           C  
ATOM   2726  CG  ASN A 216     -19.646  38.749  48.641  1.00  0.00           C  
ATOM   2727  OD1 ASN A 216     -19.195  39.838  49.018  1.00  0.00           O  
ATOM   2728  ND2 ASN A 216     -19.722  37.729  49.455  1.00  0.00           N  
ATOM   2729  H   ASN A 216     -22.774  38.571  47.862  1.00  0.00           H  
ATOM   2730  HA  ASN A 216     -20.798  40.468  46.625  1.00  0.00           H  
ATOM   2731 1HB  ASN A 216     -20.524  37.472  47.157  1.00  0.00           H  
ATOM   2732 2HB  ASN A 216     -19.277  38.543  46.536  1.00  0.00           H  
ATOM   2733 1HD2 ASN A 216     -19.412  37.815  50.400  1.00  0.00           H  
ATOM   2734 2HD2 ASN A 216     -20.078  36.837  49.134  1.00  0.00           H  
ATOM   2735  N   GLY A 217     -22.111  39.979  44.519  1.00  0.00           N  
ATOM   2736  CA  GLY A 217     -22.885  39.598  43.344  1.00  0.00           C  
ATOM   2737  C   GLY A 217     -23.896  40.651  42.889  1.00  0.00           C  
ATOM   2738  O   GLY A 217     -23.581  41.840  42.829  1.00  0.00           O  
ATOM   2739  H   GLY A 217     -21.802  40.939  44.672  1.00  0.00           H  
ATOM   2740 1HA  GLY A 217     -22.205  39.371  42.525  1.00  0.00           H  
ATOM   2741 2HA  GLY A 217     -23.400  38.685  43.574  1.00  0.00           H  
ATOM   2742  N   ALA A 218     -25.086  40.204  42.487  1.00  0.00           N  
ATOM   2743  CA  ALA A 218     -26.069  41.151  41.953  1.00  0.00           C  
ATOM   2744  C   ALA A 218     -27.438  41.046  42.616  1.00  0.00           C  
ATOM   2745  O   ALA A 218     -27.825  39.979  43.092  1.00  0.00           O  
ATOM   2746  CB  ALA A 218     -26.234  40.948  40.460  1.00  0.00           C  
ATOM   2747  H   ALA A 218     -25.285  39.205  42.569  1.00  0.00           H  
ATOM   2748  HA  ALA A 218     -25.688  42.137  42.145  1.00  0.00           H  
ATOM   2749 1HB  ALA A 218     -26.931  41.695  40.076  1.00  0.00           H  
ATOM   2750 2HB  ALA A 218     -25.268  41.068  39.971  1.00  0.00           H  
ATOM   2751 3HB  ALA A 218     -26.620  39.951  40.266  1.00  0.00           H  
ATOM   2752  N   ALA A 219     -28.185  42.151  42.649  1.00  0.00           N  
ATOM   2753  CA  ALA A 219     -29.523  42.053  43.242  1.00  0.00           C  
ATOM   2754  C   ALA A 219     -30.575  43.003  42.708  1.00  0.00           C  
ATOM   2755  O   ALA A 219     -30.300  44.057  42.130  1.00  0.00           O  
ATOM   2756  CB  ALA A 219     -29.496  42.259  44.750  1.00  0.00           C  
ATOM   2757  H   ALA A 219     -27.807  43.020  42.266  1.00  0.00           H  
ATOM   2758  HA  ALA A 219     -29.871  41.053  43.024  1.00  0.00           H  
ATOM   2759 1HB  ALA A 219     -30.505  42.115  45.155  1.00  0.00           H  
ATOM   2760 2HB  ALA A 219     -28.868  41.549  45.170  1.00  0.00           H  
ATOM   2761 3HB  ALA A 219     -29.155  43.253  45.000  1.00  0.00           H  
ATOM   2762  N   ALA A 220     -31.810  42.568  42.923  1.00  0.00           N  
ATOM   2763  CA  ALA A 220     -33.025  43.321  42.662  1.00  0.00           C  
ATOM   2764  C   ALA A 220     -33.777  43.500  43.981  1.00  0.00           C  
ATOM   2765  O   ALA A 220     -34.742  42.787  44.281  1.00  0.00           O  
ATOM   2766  CB  ALA A 220     -33.884  42.627  41.622  1.00  0.00           C  
ATOM   2767  H   ALA A 220     -31.892  41.649  43.360  1.00  0.00           H  
ATOM   2768  HA  ALA A 220     -32.751  44.310  42.297  1.00  0.00           H  
ATOM   2769 1HB  ALA A 220     -34.781  43.219  41.444  1.00  0.00           H  
ATOM   2770 2HB  ALA A 220     -33.321  42.530  40.695  1.00  0.00           H  
ATOM   2771 3HB  ALA A 220     -34.165  41.650  41.968  1.00  0.00           H  
ATOM   2772  N   GLY A 221     -33.260  44.391  44.804  1.00  0.00           N  
ATOM   2773  CA  GLY A 221     -33.739  44.637  46.146  1.00  0.00           C  
ATOM   2774  C   GLY A 221     -32.871  43.949  47.188  1.00  0.00           C  
ATOM   2775  O   GLY A 221     -32.666  42.726  47.134  1.00  0.00           O  
ATOM   2776  H   GLY A 221     -32.498  44.980  44.476  1.00  0.00           H  
ATOM   2777 1HA  GLY A 221     -33.741  45.710  46.330  1.00  0.00           H  
ATOM   2778 2HA  GLY A 221     -34.770  44.298  46.239  1.00  0.00           H  
ATOM   2779  N   LEU A 222     -32.374  44.751  48.128  1.00  0.00           N  
ATOM   2780  CA  LEU A 222     -31.557  44.271  49.240  1.00  0.00           C  
ATOM   2781  C   LEU A 222     -31.715  45.238  50.392  1.00  0.00           C  
ATOM   2782  O   LEU A 222     -31.266  46.383  50.288  1.00  0.00           O  
ATOM   2783  CB  LEU A 222     -30.086  44.116  48.854  1.00  0.00           C  
ATOM   2784  CG  LEU A 222     -29.183  43.448  49.879  1.00  0.00           C  
ATOM   2785  CD1 LEU A 222     -28.023  42.761  49.168  1.00  0.00           C  
ATOM   2786  CD2 LEU A 222     -28.638  44.493  50.834  1.00  0.00           C  
ATOM   2787  H   LEU A 222     -32.581  45.750  48.058  1.00  0.00           H  
ATOM   2788  HA  LEU A 222     -31.915  43.303  49.531  1.00  0.00           H  
ATOM   2789 1HB  LEU A 222     -30.005  43.587  47.905  1.00  0.00           H  
ATOM   2790 2HB  LEU A 222     -29.701  45.075  48.755  1.00  0.00           H  
ATOM   2791  HG  LEU A 222     -29.752  42.722  50.433  1.00  0.00           H  
ATOM   2792 1HD1 LEU A 222     -27.379  42.282  49.909  1.00  0.00           H  
ATOM   2793 2HD1 LEU A 222     -28.417  42.008  48.486  1.00  0.00           H  
ATOM   2794 3HD1 LEU A 222     -27.446  43.498  48.607  1.00  0.00           H  
ATOM   2795 1HD2 LEU A 222     -27.986  44.017  51.567  1.00  0.00           H  
ATOM   2796 2HD2 LEU A 222     -28.065  45.234  50.276  1.00  0.00           H  
ATOM   2797 3HD2 LEU A 222     -29.466  44.983  51.346  1.00  0.00           H  
ATOM   2798  N   ALA A 223     -32.310  44.780  51.496  1.00  0.00           N  
ATOM   2799  CA  ALA A 223     -32.559  45.728  52.567  1.00  0.00           C  
ATOM   2800  C   ALA A 223     -32.394  45.186  53.963  1.00  0.00           C  
ATOM   2801  O   ALA A 223     -32.842  44.087  54.300  1.00  0.00           O  
ATOM   2802  CB  ALA A 223     -33.964  46.287  52.444  1.00  0.00           C  
ATOM   2803  H   ALA A 223     -32.621  43.809  51.537  1.00  0.00           H  
ATOM   2804  HA  ALA A 223     -31.849  46.529  52.447  1.00  0.00           H  
ATOM   2805 1HB  ALA A 223     -34.116  47.042  53.219  1.00  0.00           H  
ATOM   2806 2HB  ALA A 223     -34.087  46.743  51.461  1.00  0.00           H  
ATOM   2807 3HB  ALA A 223     -34.687  45.485  52.568  1.00  0.00           H  
ATOM   2808  N   ALA A 224     -31.825  46.035  54.800  1.00  0.00           N  
ATOM   2809  CA  ALA A 224     -31.699  45.731  56.211  1.00  0.00           C  
ATOM   2810  C   ALA A 224     -32.590  46.689  56.998  1.00  0.00           C  
ATOM   2811  O   ALA A 224     -32.678  47.873  56.657  1.00  0.00           O  
ATOM   2812  CB  ALA A 224     -30.238  45.807  56.633  1.00  0.00           C  
ATOM   2813  H   ALA A 224     -31.462  46.914  54.421  1.00  0.00           H  
ATOM   2814  HA  ALA A 224     -32.050  44.723  56.376  1.00  0.00           H  
ATOM   2815 1HB  ALA A 224     -30.141  45.554  57.680  1.00  0.00           H  
ATOM   2816 2HB  ALA A 224     -29.660  45.097  56.044  1.00  0.00           H  
ATOM   2817 3HB  ALA A 224     -29.853  46.812  56.463  1.00  0.00           H  
ATOM   2818  N   SER A 225     -33.216  46.200  58.059  1.00  0.00           N  
ATOM   2819  CA  SER A 225     -34.080  47.076  58.848  1.00  0.00           C  
ATOM   2820  C   SER A 225     -34.113  46.751  60.327  1.00  0.00           C  
ATOM   2821  O   SER A 225     -34.209  45.582  60.711  1.00  0.00           O  
ATOM   2822  CB  SER A 225     -35.489  47.035  58.292  1.00  0.00           C  
ATOM   2823  OG  SER A 225     -36.355  47.814  59.068  1.00  0.00           O  
ATOM   2824  H   SER A 225     -33.120  45.206  58.272  1.00  0.00           H  
ATOM   2825  HA  SER A 225     -33.699  48.079  58.733  1.00  0.00           H  
ATOM   2826 1HB  SER A 225     -35.478  47.415  57.271  1.00  0.00           H  
ATOM   2827 2HB  SER A 225     -35.846  46.007  58.258  1.00  0.00           H  
ATOM   2828  HG  SER A 225     -35.858  48.618  59.287  1.00  0.00           H  
ATOM   2829  N   GLY A 226     -34.071  47.787  61.162  1.00  0.00           N  
ATOM   2830  CA  GLY A 226     -34.128  47.504  62.581  1.00  0.00           C  
ATOM   2831  C   GLY A 226     -34.814  48.559  63.430  1.00  0.00           C  
ATOM   2832  O   GLY A 226     -34.723  49.761  63.179  1.00  0.00           O  
ATOM   2833  H   GLY A 226     -33.999  48.736  60.792  1.00  0.00           H  
ATOM   2834 1HA  GLY A 226     -34.662  46.574  62.702  1.00  0.00           H  
ATOM   2835 2HA  GLY A 226     -33.124  47.330  62.939  1.00  0.00           H  
ATOM   2836  N   ALA A 227     -35.478  48.094  64.481  1.00  0.00           N  
ATOM   2837  CA  ALA A 227     -36.208  49.028  65.323  1.00  0.00           C  
ATOM   2838  C   ALA A 227     -35.297  49.902  66.157  1.00  0.00           C  
ATOM   2839  O   ALA A 227     -35.168  51.107  65.901  1.00  0.00           O  
ATOM   2840  CB  ALA A 227     -37.144  48.269  66.250  1.00  0.00           C  
ATOM   2841  H   ALA A 227     -35.484  47.083  64.652  1.00  0.00           H  
ATOM   2842  HA  ALA A 227     -36.798  49.675  64.674  1.00  0.00           H  
ATOM   2843 1HB  ALA A 227     -37.711  48.979  66.854  1.00  0.00           H  
ATOM   2844 2HB  ALA A 227     -37.828  47.663  65.658  1.00  0.00           H  
ATOM   2845 3HB  ALA A 227     -36.569  47.625  66.910  1.00  0.00           H  
ATOM   2846  N   ASP A 228     -34.571  49.271  67.072  1.00  0.00           N  
ATOM   2847  CA  ASP A 228     -33.727  49.996  68.000  1.00  0.00           C  
ATOM   2848  C   ASP A 228     -32.254  49.881  67.643  1.00  0.00           C  
ATOM   2849  O   ASP A 228     -31.382  50.051  68.495  1.00  0.00           O  
ATOM   2850  CB  ASP A 228     -33.994  49.506  69.426  1.00  0.00           C  
ATOM   2851  CG  ASP A 228     -35.440  49.825  69.900  1.00  0.00           C  
ATOM   2852  OD1 ASP A 228     -35.906  50.905  69.626  1.00  0.00           O  
ATOM   2853  OD2 ASP A 228     -36.050  48.999  70.520  1.00  0.00           O  
ATOM   2854  H   ASP A 228     -34.639  48.256  67.193  1.00  0.00           H  
ATOM   2855  HA  ASP A 228     -34.016  51.034  67.949  1.00  0.00           H  
ATOM   2856 1HB  ASP A 228     -33.848  48.419  69.471  1.00  0.00           H  
ATOM   2857 2HB  ASP A 228     -33.284  49.963  70.114  1.00  0.00           H  
ATOM   2858  N   THR A 229     -31.989  49.541  66.385  1.00  0.00           N  
ATOM   2859  CA  THR A 229     -30.635  49.251  65.947  1.00  0.00           C  
ATOM   2860  C   THR A 229     -30.163  49.980  64.690  1.00  0.00           C  
ATOM   2861  O   THR A 229     -30.931  50.660  64.012  1.00  0.00           O  
ATOM   2862  CB  THR A 229     -30.561  47.797  65.598  1.00  0.00           C  
ATOM   2863  OG1 THR A 229     -31.281  47.565  64.408  1.00  0.00           O  
ATOM   2864  CG2 THR A 229     -31.208  47.035  66.612  1.00  0.00           C  
ATOM   2865  H   THR A 229     -32.756  49.466  65.732  1.00  0.00           H  
ATOM   2866  HA  THR A 229     -29.948  49.490  66.758  1.00  0.00           H  
ATOM   2867  HB  THR A 229     -29.562  47.516  65.493  1.00  0.00           H  
ATOM   2868  HG1 THR A 229     -32.217  47.589  64.610  1.00  0.00           H  
ATOM   2869 1HG2 THR A 229     -31.189  46.006  66.343  1.00  0.00           H  
ATOM   2870 2HG2 THR A 229     -30.695  47.200  67.551  1.00  0.00           H  
ATOM   2871 3HG2 THR A 229     -32.228  47.344  66.690  1.00  0.00           H  
ATOM   2872  N   SER A 230     -28.864  49.790  64.406  1.00  0.00           N  
ATOM   2873  CA  SER A 230     -28.120  50.239  63.220  1.00  0.00           C  
ATOM   2874  C   SER A 230     -27.982  49.215  62.095  1.00  0.00           C  
ATOM   2875  O   SER A 230     -26.908  48.628  61.982  1.00  0.00           O  
ATOM   2876  CB  SER A 230     -26.705  50.621  63.601  1.00  0.00           C  
ATOM   2877  OG  SER A 230     -26.679  51.814  64.290  1.00  0.00           O  
ATOM   2878  H   SER A 230     -28.346  49.248  65.081  1.00  0.00           H  
ATOM   2879  HA  SER A 230     -28.615  51.131  62.843  1.00  0.00           H  
ATOM   2880 1HB  SER A 230     -26.285  49.832  64.223  1.00  0.00           H  
ATOM   2881 2HB  SER A 230     -26.087  50.693  62.707  1.00  0.00           H  
ATOM   2882  HG  SER A 230     -26.750  52.486  63.564  1.00  0.00           H  
ATOM   2883  N   PRO A 231     -28.993  48.936  61.264  1.00  0.00           N  
ATOM   2884  CA  PRO A 231     -28.940  47.886  60.279  1.00  0.00           C  
ATOM   2885  C   PRO A 231     -27.903  48.183  59.249  1.00  0.00           C  
ATOM   2886  O   PRO A 231     -27.727  49.349  58.872  1.00  0.00           O  
ATOM   2887  CB  PRO A 231     -30.337  47.939  59.669  1.00  0.00           C  
ATOM   2888  CG  PRO A 231     -30.809  49.288  59.909  1.00  0.00           C  
ATOM   2889  CD  PRO A 231     -30.230  49.691  61.245  1.00  0.00           C  
ATOM   2890  HA  PRO A 231     -28.721  46.923  60.758  1.00  0.00           H  
ATOM   2891 1HB  PRO A 231     -30.287  47.717  58.617  1.00  0.00           H  
ATOM   2892 2HB  PRO A 231     -30.996  47.221  60.128  1.00  0.00           H  
ATOM   2893 1HG  PRO A 231     -30.522  49.898  59.065  1.00  0.00           H  
ATOM   2894 2HG  PRO A 231     -31.876  49.270  59.937  1.00  0.00           H  
ATOM   2895 1HD  PRO A 231     -30.083  50.769  61.292  1.00  0.00           H  
ATOM   2896 2HD  PRO A 231     -30.907  49.326  62.023  1.00  0.00           H  
ATOM   2897  N   LYS A 232     -27.268  47.134  58.753  1.00  0.00           N  
ATOM   2898  CA  LYS A 232     -26.275  47.319  57.724  1.00  0.00           C  
ATOM   2899  C   LYS A 232     -26.635  46.548  56.478  1.00  0.00           C  
ATOM   2900  O   LYS A 232     -27.114  45.409  56.540  1.00  0.00           O  
ATOM   2901  CB  LYS A 232     -24.911  46.880  58.245  1.00  0.00           C  
ATOM   2902  CG  LYS A 232     -24.409  47.725  59.414  1.00  0.00           C  
ATOM   2903  CD  LYS A 232     -23.042  47.286  59.893  1.00  0.00           C  
ATOM   2904  CE  LYS A 232     -22.585  48.136  61.073  1.00  0.00           C  
ATOM   2905  NZ  LYS A 232     -21.248  47.717  61.578  1.00  0.00           N  
ATOM   2906  H   LYS A 232     -27.455  46.199  59.121  1.00  0.00           H  
ATOM   2907  HA  LYS A 232     -26.229  48.373  57.464  1.00  0.00           H  
ATOM   2908 1HB  LYS A 232     -24.966  45.843  58.578  1.00  0.00           H  
ATOM   2909 2HB  LYS A 232     -24.178  46.935  57.439  1.00  0.00           H  
ATOM   2910 1HG  LYS A 232     -24.365  48.771  59.109  1.00  0.00           H  
ATOM   2911 2HG  LYS A 232     -25.111  47.643  60.246  1.00  0.00           H  
ATOM   2912 1HD  LYS A 232     -23.085  46.239  60.200  1.00  0.00           H  
ATOM   2913 2HD  LYS A 232     -22.320  47.383  59.082  1.00  0.00           H  
ATOM   2914 1HE  LYS A 232     -22.536  49.179  60.760  1.00  0.00           H  
ATOM   2915 2HE  LYS A 232     -23.314  48.045  61.881  1.00  0.00           H  
ATOM   2916 1HZ  LYS A 232     -20.983  48.304  62.357  1.00  0.00           H  
ATOM   2917 2HZ  LYS A 232     -21.289  46.755  61.882  1.00  0.00           H  
ATOM   2918 3HZ  LYS A 232     -20.564  47.808  60.841  1.00  0.00           H  
ATOM   2919  N   ALA A 233     -26.324  47.155  55.356  1.00  0.00           N  
ATOM   2920  CA  ALA A 233     -26.519  46.535  54.068  1.00  0.00           C  
ATOM   2921  C   ALA A 233     -25.275  46.802  53.246  1.00  0.00           C  
ATOM   2922  O   ALA A 233     -24.900  47.960  53.039  1.00  0.00           O  
ATOM   2923  CB  ALA A 233     -27.773  47.093  53.400  1.00  0.00           C  
ATOM   2924  H   ALA A 233     -25.978  48.115  55.408  1.00  0.00           H  
ATOM   2925  HA  ALA A 233     -26.620  45.461  54.196  1.00  0.00           H  
ATOM   2926 1HB  ALA A 233     -27.906  46.638  52.436  1.00  0.00           H  
ATOM   2927 2HB  ALA A 233     -28.646  46.883  54.021  1.00  0.00           H  
ATOM   2928 3HB  ALA A 233     -27.673  48.168  53.275  1.00  0.00           H  
ATOM   2929  N   LEU A 234     -24.631  45.723  52.817  1.00  0.00           N  
ATOM   2930  CA  LEU A 234     -23.378  45.801  52.080  1.00  0.00           C  
ATOM   2931  C   LEU A 234     -23.370  44.967  50.817  1.00  0.00           C  
ATOM   2932  O   LEU A 234     -23.690  43.775  50.837  1.00  0.00           O  
ATOM   2933  CB  LEU A 234     -22.192  45.427  52.988  1.00  0.00           C  
ATOM   2934  CG  LEU A 234     -20.777  45.275  52.301  1.00  0.00           C  
ATOM   2935  CD1 LEU A 234     -20.337  46.559  51.673  1.00  0.00           C  
ATOM   2936  CD2 LEU A 234     -19.754  44.907  53.378  1.00  0.00           C  
ATOM   2937  H   LEU A 234     -25.027  44.807  53.028  1.00  0.00           H  
ATOM   2938  HA  LEU A 234     -23.236  46.832  51.793  1.00  0.00           H  
ATOM   2939 1HB  LEU A 234     -22.096  46.200  53.750  1.00  0.00           H  
ATOM   2940 2HB  LEU A 234     -22.429  44.488  53.486  1.00  0.00           H  
ATOM   2941  HG  LEU A 234     -20.819  44.505  51.528  1.00  0.00           H  
ATOM   2942 1HD1 LEU A 234     -19.351  46.433  51.226  1.00  0.00           H  
ATOM   2943 2HD1 LEU A 234     -21.024  46.863  50.912  1.00  0.00           H  
ATOM   2944 3HD1 LEU A 234     -20.302  47.300  52.432  1.00  0.00           H  
ATOM   2945 1HD2 LEU A 234     -18.770  44.801  52.918  1.00  0.00           H  
ATOM   2946 2HD2 LEU A 234     -19.721  45.702  54.124  1.00  0.00           H  
ATOM   2947 3HD2 LEU A 234     -20.020  43.983  53.862  1.00  0.00           H  
ATOM   2948  N   LEU A 235     -23.041  45.631  49.721  1.00  0.00           N  
ATOM   2949  CA  LEU A 235     -22.953  44.994  48.425  1.00  0.00           C  
ATOM   2950  C   LEU A 235     -21.648  45.262  47.700  1.00  0.00           C  
ATOM   2951  O   LEU A 235     -21.184  46.400  47.601  1.00  0.00           O  
ATOM   2952  CB  LEU A 235     -24.123  45.407  47.517  1.00  0.00           C  
ATOM   2953  CG  LEU A 235     -24.018  44.949  46.003  1.00  0.00           C  
ATOM   2954  CD1 LEU A 235     -24.038  43.529  45.871  1.00  0.00           C  
ATOM   2955  CD2 LEU A 235     -25.166  45.413  45.286  1.00  0.00           C  
ATOM   2956  H   LEU A 235     -22.835  46.628  49.813  1.00  0.00           H  
ATOM   2957  HA  LEU A 235     -23.027  43.925  48.580  1.00  0.00           H  
ATOM   2958 1HB  LEU A 235     -25.036  44.975  47.925  1.00  0.00           H  
ATOM   2959 2HB  LEU A 235     -24.218  46.491  47.544  1.00  0.00           H  
ATOM   2960  HG  LEU A 235     -23.103  45.330  45.559  1.00  0.00           H  
ATOM   2961 1HD1 LEU A 235     -24.001  43.264  44.821  1.00  0.00           H  
ATOM   2962 2HD1 LEU A 235     -23.225  43.085  46.364  1.00  0.00           H  
ATOM   2963 3HD1 LEU A 235     -24.929  43.205  46.297  1.00  0.00           H  
ATOM   2964 1HD2 LEU A 235     -25.084  45.078  44.270  1.00  0.00           H  
ATOM   2965 2HD2 LEU A 235     -26.053  44.985  45.751  1.00  0.00           H  
ATOM   2966 3HD2 LEU A 235     -25.223  46.461  45.305  1.00  0.00           H  
ATOM   2967  N   ASN A 236     -21.052  44.174  47.244  1.00  0.00           N  
ATOM   2968  CA  ASN A 236     -19.875  44.170  46.399  1.00  0.00           C  
ATOM   2969  C   ASN A 236     -20.381  43.686  45.035  1.00  0.00           C  
ATOM   2970  O   ASN A 236     -20.643  42.487  44.873  1.00  0.00           O  
ATOM   2971  CB  ASN A 236     -18.810  43.238  46.957  1.00  0.00           C  
ATOM   2972  CG  ASN A 236     -18.376  43.569  48.387  1.00  0.00           C  
ATOM   2973  OD1 ASN A 236     -17.956  44.682  48.724  1.00  0.00           O  
ATOM   2974  ND2 ASN A 236     -18.454  42.585  49.245  1.00  0.00           N  
ATOM   2975  H   ASN A 236     -21.491  43.276  47.460  1.00  0.00           H  
ATOM   2976  HA  ASN A 236     -19.487  45.183  46.284  1.00  0.00           H  
ATOM   2977 1HB  ASN A 236     -19.187  42.216  46.943  1.00  0.00           H  
ATOM   2978 2HB  ASN A 236     -17.935  43.270  46.311  1.00  0.00           H  
ATOM   2979 1HD2 ASN A 236     -18.170  42.721  50.192  1.00  0.00           H  
ATOM   2980 2HD2 ASN A 236     -18.783  41.672  48.959  1.00  0.00           H  
ATOM   2981  N   GLY A 237     -20.610  44.594  44.082  1.00  0.00           N  
ATOM   2982  CA  GLY A 237     -21.283  44.138  42.862  1.00  0.00           C  
ATOM   2983  C   GLY A 237     -22.258  45.150  42.266  1.00  0.00           C  
ATOM   2984  O   GLY A 237     -21.907  46.312  42.061  1.00  0.00           O  
ATOM   2985  H   GLY A 237     -20.321  45.563  44.217  1.00  0.00           H  
ATOM   2986 1HA  GLY A 237     -20.531  43.886  42.115  1.00  0.00           H  
ATOM   2987 2HA  GLY A 237     -21.804  43.225  43.079  1.00  0.00           H  
ATOM   2988  N   ALA A 238     -23.450  44.689  41.881  1.00  0.00           N  
ATOM   2989  CA  ALA A 238     -24.394  45.632  41.282  1.00  0.00           C  
ATOM   2990  C   ALA A 238     -25.848  45.361  41.645  1.00  0.00           C  
ATOM   2991  O   ALA A 238     -26.329  44.231  41.558  1.00  0.00           O  
ATOM   2992  CB  ALA A 238     -24.252  45.627  39.773  1.00  0.00           C  
ATOM   2993  H   ALA A 238     -23.686  43.711  42.062  1.00  0.00           H  
ATOM   2994  HA  ALA A 238     -24.142  46.610  41.659  1.00  0.00           H  
ATOM   2995 1HB  ALA A 238     -24.927  46.373  39.349  1.00  0.00           H  
ATOM   2996 2HB  ALA A 238     -23.225  45.872  39.505  1.00  0.00           H  
ATOM   2997 3HB  ALA A 238     -24.506  44.643  39.387  1.00  0.00           H  
ATOM   2998  N   ALA A 239     -26.582  46.415  41.993  1.00  0.00           N  
ATOM   2999  CA  ALA A 239     -27.975  46.168  42.345  1.00  0.00           C  
ATOM   3000  C   ALA A 239     -28.934  47.320  42.260  1.00  0.00           C  
ATOM   3001  O   ALA A 239     -28.592  48.485  42.423  1.00  0.00           O  
ATOM   3002  CB  ALA A 239     -28.059  45.647  43.744  1.00  0.00           C  
ATOM   3003  H   ALA A 239     -26.153  47.343  42.029  1.00  0.00           H  
ATOM   3004  HA  ALA A 239     -28.341  45.407  41.659  1.00  0.00           H  
ATOM   3005 1HB  ALA A 239     -29.096  45.422  43.986  1.00  0.00           H  
ATOM   3006 2HB  ALA A 239     -27.462  44.752  43.845  1.00  0.00           H  
ATOM   3007 3HB  ALA A 239     -27.699  46.420  44.382  1.00  0.00           H  
ATOM   3008  N   ALA A 240     -30.184  46.942  42.075  1.00  0.00           N  
ATOM   3009  CA  ALA A 240     -31.289  47.866  42.151  1.00  0.00           C  
ATOM   3010  C   ALA A 240     -31.876  47.794  43.553  1.00  0.00           C  
ATOM   3011  O   ALA A 240     -31.941  46.706  44.129  1.00  0.00           O  
ATOM   3012  CB  ALA A 240     -32.345  47.533  41.114  1.00  0.00           C  
ATOM   3013  H   ALA A 240     -30.362  45.948  41.928  1.00  0.00           H  
ATOM   3014  HA  ALA A 240     -30.915  48.872  41.989  1.00  0.00           H  
ATOM   3015 1HB  ALA A 240     -33.165  48.247  41.199  1.00  0.00           H  
ATOM   3016 2HB  ALA A 240     -31.911  47.593  40.118  1.00  0.00           H  
ATOM   3017 3HB  ALA A 240     -32.718  46.529  41.286  1.00  0.00           H  
ATOM   3018  N   GLY A 241     -32.341  48.920  44.088  1.00  0.00           N  
ATOM   3019  CA  GLY A 241     -33.098  48.886  45.342  1.00  0.00           C  
ATOM   3020  C   GLY A 241     -32.369  48.581  46.660  1.00  0.00           C  
ATOM   3021  O   GLY A 241     -32.857  47.773  47.463  1.00  0.00           O  
ATOM   3022  H   GLY A 241     -32.211  49.801  43.584  1.00  0.00           H  
ATOM   3023 1HA  GLY A 241     -33.585  49.857  45.449  1.00  0.00           H  
ATOM   3024 2HA  GLY A 241     -33.910  48.171  45.224  1.00  0.00           H  
ATOM   3025  N   LEU A 242     -31.196  49.147  46.874  1.00  0.00           N  
ATOM   3026  CA  LEU A 242     -30.455  48.865  48.101  1.00  0.00           C  
ATOM   3027  C   LEU A 242     -30.943  49.766  49.232  1.00  0.00           C  
ATOM   3028  O   LEU A 242     -31.156  50.965  49.017  1.00  0.00           O  
ATOM   3029  CB  LEU A 242     -28.985  49.109  47.821  1.00  0.00           C  
ATOM   3030  CG  LEU A 242     -28.393  48.246  46.746  1.00  0.00           C  
ATOM   3031  CD1 LEU A 242     -26.978  48.660  46.490  1.00  0.00           C  
ATOM   3032  CD2 LEU A 242     -28.514  46.836  47.194  1.00  0.00           C  
ATOM   3033  H   LEU A 242     -30.832  49.818  46.200  1.00  0.00           H  
ATOM   3034  HA  LEU A 242     -30.610  47.826  48.382  1.00  0.00           H  
ATOM   3035 1HB  LEU A 242     -28.885  50.115  47.479  1.00  0.00           H  
ATOM   3036 2HB  LEU A 242     -28.416  48.976  48.741  1.00  0.00           H  
ATOM   3037  HG  LEU A 242     -28.944  48.385  45.809  1.00  0.00           H  
ATOM   3038 1HD1 LEU A 242     -26.577  48.057  45.712  1.00  0.00           H  
ATOM   3039 2HD1 LEU A 242     -26.967  49.701  46.171  1.00  0.00           H  
ATOM   3040 3HD1 LEU A 242     -26.381  48.545  47.394  1.00  0.00           H  
ATOM   3041 1HD2 LEU A 242     -28.119  46.150  46.484  1.00  0.00           H  
ATOM   3042 2HD2 LEU A 242     -27.981  46.710  48.138  1.00  0.00           H  
ATOM   3043 3HD2 LEU A 242     -29.575  46.647  47.327  1.00  0.00           H  
ATOM   3044  N   ALA A 243     -31.092  49.224  50.442  1.00  0.00           N  
ATOM   3045  CA  ALA A 243     -31.543  50.088  51.527  1.00  0.00           C  
ATOM   3046  C   ALA A 243     -31.140  49.644  52.932  1.00  0.00           C  
ATOM   3047  O   ALA A 243     -30.870  48.470  53.203  1.00  0.00           O  
ATOM   3048  CB  ALA A 243     -33.055  50.213  51.486  1.00  0.00           C  
ATOM   3049  H   ALA A 243     -30.956  48.222  50.571  1.00  0.00           H  
ATOM   3050  HA  ALA A 243     -31.096  51.052  51.353  1.00  0.00           H  
ATOM   3051 1HB  ALA A 243     -33.376  50.910  52.262  1.00  0.00           H  
ATOM   3052 2HB  ALA A 243     -33.365  50.588  50.512  1.00  0.00           H  
ATOM   3053 3HB  ALA A 243     -33.503  49.241  51.661  1.00  0.00           H  
ATOM   3054  N   ALA A 244     -31.137  50.616  53.832  1.00  0.00           N  
ATOM   3055  CA  ALA A 244     -30.951  50.346  55.255  1.00  0.00           C  
ATOM   3056  C   ALA A 244     -31.780  51.353  56.055  1.00  0.00           C  
ATOM   3057  O   ALA A 244     -31.621  52.564  55.881  1.00  0.00           O  
ATOM   3058  CB  ALA A 244     -29.468  50.399  55.637  1.00  0.00           C  
ATOM   3059  H   ALA A 244     -31.293  51.570  53.496  1.00  0.00           H  
ATOM   3060  HA  ALA A 244     -31.321  49.352  55.466  1.00  0.00           H  
ATOM   3061 1HB  ALA A 244     -29.352  50.173  56.700  1.00  0.00           H  
ATOM   3062 2HB  ALA A 244     -28.912  49.660  55.057  1.00  0.00           H  
ATOM   3063 3HB  ALA A 244     -29.067  51.392  55.433  1.00  0.00           H  
ATOM   3064  N   SER A 245     -32.607  50.863  56.977  1.00  0.00           N  
ATOM   3065  CA  SER A 245     -33.459  51.790  57.729  1.00  0.00           C  
ATOM   3066  C   SER A 245     -33.753  51.403  59.168  1.00  0.00           C  
ATOM   3067  O   SER A 245     -33.963  50.229  59.478  1.00  0.00           O  
ATOM   3068  CB  SER A 245     -34.767  51.987  56.992  1.00  0.00           C  
ATOM   3069  OG  SER A 245     -35.622  52.830  57.711  1.00  0.00           O  
ATOM   3070  H   SER A 245     -32.687  49.849  57.081  1.00  0.00           H  
ATOM   3071  HA  SER A 245     -32.943  52.739  57.753  1.00  0.00           H  
ATOM   3072 1HB  SER A 245     -34.559  52.428  56.018  1.00  0.00           H  
ATOM   3073 2HB  SER A 245     -35.249  51.027  56.823  1.00  0.00           H  
ATOM   3074  HG  SER A 245     -35.048  53.521  58.097  1.00  0.00           H  
ATOM   3075  N   GLY A 246     -33.836  52.410  60.039  1.00  0.00           N  
ATOM   3076  CA  GLY A 246     -34.151  52.109  61.431  1.00  0.00           C  
ATOM   3077  C   GLY A 246     -34.607  53.293  62.270  1.00  0.00           C  
ATOM   3078  O   GLY A 246     -34.528  54.447  61.845  1.00  0.00           O  
ATOM   3079  H   GLY A 246     -33.673  53.364  59.716  1.00  0.00           H  
ATOM   3080 1HA  GLY A 246     -34.943  51.364  61.437  1.00  0.00           H  
ATOM   3081 2HA  GLY A 246     -33.282  51.647  61.903  1.00  0.00           H  
ATOM   3082  N   ALA A 247     -35.128  53.018  63.469  1.00  0.00           N  
ATOM   3083  CA  ALA A 247     -35.624  54.153  64.227  1.00  0.00           C  
ATOM   3084  C   ALA A 247     -34.572  54.751  65.154  1.00  0.00           C  
ATOM   3085  O   ALA A 247     -34.154  55.892  64.944  1.00  0.00           O  
ATOM   3086  CB  ALA A 247     -36.858  53.773  65.032  1.00  0.00           C  
ATOM   3087  H   ALA A 247     -35.166  52.055  63.837  1.00  0.00           H  
ATOM   3088  HA  ALA A 247     -35.923  54.920  63.517  1.00  0.00           H  
ATOM   3089 1HB  ALA A 247     -37.236  54.659  65.548  1.00  0.00           H  
ATOM   3090 2HB  ALA A 247     -37.624  53.390  64.358  1.00  0.00           H  
ATOM   3091 3HB  ALA A 247     -36.619  53.018  65.763  1.00  0.00           H  
ATOM   3092  N   ASP A 248     -34.095  53.961  66.133  1.00  0.00           N  
ATOM   3093  CA  ASP A 248     -33.225  54.497  67.198  1.00  0.00           C  
ATOM   3094  C   ASP A 248     -31.787  54.808  66.810  1.00  0.00           C  
ATOM   3095  O   ASP A 248     -31.236  55.780  67.323  1.00  0.00           O  
ATOM   3096  CB  ASP A 248     -33.168  53.580  68.426  1.00  0.00           C  
ATOM   3097  CG  ASP A 248     -32.573  54.266  69.716  1.00  0.00           C  
ATOM   3098  OD1 ASP A 248     -33.178  55.183  70.214  1.00  0.00           O  
ATOM   3099  OD2 ASP A 248     -31.535  53.851  70.174  1.00  0.00           O  
ATOM   3100  H   ASP A 248     -34.411  52.990  66.182  1.00  0.00           H  
ATOM   3101  HA  ASP A 248     -33.679  55.431  67.534  1.00  0.00           H  
ATOM   3102 1HB  ASP A 248     -34.167  53.197  68.655  1.00  0.00           H  
ATOM   3103 2HB  ASP A 248     -32.527  52.738  68.193  1.00  0.00           H  
ATOM   3104  N   THR A 249     -31.131  53.971  65.998  1.00  0.00           N  
ATOM   3105  CA  THR A 249     -29.729  54.274  65.713  1.00  0.00           C  
ATOM   3106  C   THR A 249     -29.482  54.331  64.219  1.00  0.00           C  
ATOM   3107  O   THR A 249     -30.376  54.062  63.417  1.00  0.00           O  
ATOM   3108  CB  THR A 249     -28.733  53.339  66.447  1.00  0.00           C  
ATOM   3109  OG1 THR A 249     -28.782  52.059  65.927  1.00  0.00           O  
ATOM   3110  CG2 THR A 249     -29.074  53.250  67.922  1.00  0.00           C  
ATOM   3111  H   THR A 249     -31.589  53.172  65.580  1.00  0.00           H  
ATOM   3112  HA  THR A 249     -29.514  55.268  66.097  1.00  0.00           H  
ATOM   3113  HB  THR A 249     -27.723  53.730  66.341  1.00  0.00           H  
ATOM   3114  HG1 THR A 249     -28.089  51.980  65.255  1.00  0.00           H  
ATOM   3115 1HG2 THR A 249     -28.360  52.598  68.422  1.00  0.00           H  
ATOM   3116 2HG2 THR A 249     -29.033  54.244  68.371  1.00  0.00           H  
ATOM   3117 3HG2 THR A 249     -30.072  52.841  68.047  1.00  0.00           H  
ATOM   3118  N   SER A 250     -28.271  54.734  63.841  1.00  0.00           N  
ATOM   3119  CA  SER A 250     -27.979  54.993  62.443  1.00  0.00           C  
ATOM   3120  C   SER A 250     -27.783  53.788  61.554  1.00  0.00           C  
ATOM   3121  O   SER A 250     -26.936  52.961  61.877  1.00  0.00           O  
ATOM   3122  CB  SER A 250     -26.699  55.770  62.335  1.00  0.00           C  
ATOM   3123  OG  SER A 250     -26.833  57.025  62.885  1.00  0.00           O  
ATOM   3124  H   SER A 250     -27.569  54.906  64.548  1.00  0.00           H  
ATOM   3125  HA  SER A 250     -28.787  55.621  62.096  1.00  0.00           H  
ATOM   3126 1HB  SER A 250     -25.890  55.236  62.823  1.00  0.00           H  
ATOM   3127 2HB  SER A 250     -26.442  55.853  61.278  1.00  0.00           H  
ATOM   3128  HG  SER A 250     -26.434  57.621  62.214  1.00  0.00           H  
ATOM   3129  N   PRO A 251     -28.548  53.643  60.453  1.00  0.00           N  
ATOM   3130  CA  PRO A 251     -28.396  52.625  59.444  1.00  0.00           C  
ATOM   3131  C   PRO A 251     -27.228  52.946  58.540  1.00  0.00           C  
ATOM   3132  O   PRO A 251     -26.924  54.131  58.338  1.00  0.00           O  
ATOM   3133  CB  PRO A 251     -29.720  52.694  58.703  1.00  0.00           C  
ATOM   3134  CG  PRO A 251     -30.143  54.072  58.816  1.00  0.00           C  
ATOM   3135  CD  PRO A 251     -29.714  54.520  60.199  1.00  0.00           C  
ATOM   3136  HA  PRO A 251     -28.253  51.646  59.925  1.00  0.00           H  
ATOM   3137 1HB  PRO A 251     -29.583  52.380  57.675  1.00  0.00           H  
ATOM   3138 2HB  PRO A 251     -30.447  52.044  59.155  1.00  0.00           H  
ATOM   3139 1HG  PRO A 251     -29.679  54.616  58.006  1.00  0.00           H  
ATOM   3140 2HG  PRO A 251     -31.211  54.128  58.667  1.00  0.00           H  
ATOM   3141 1HD  PRO A 251     -29.461  55.568  60.140  1.00  0.00           H  
ATOM   3142 2HD  PRO A 251     -30.516  54.324  60.930  1.00  0.00           H  
ATOM   3143  N   LYS A 252     -26.645  51.924  57.924  1.00  0.00           N  
ATOM   3144  CA  LYS A 252     -25.630  52.185  56.915  1.00  0.00           C  
ATOM   3145  C   LYS A 252     -25.806  51.317  55.685  1.00  0.00           C  
ATOM   3146  O   LYS A 252     -25.893  50.086  55.774  1.00  0.00           O  
ATOM   3147  CB  LYS A 252     -24.229  51.986  57.493  1.00  0.00           C  
ATOM   3148  CG  LYS A 252     -23.086  52.300  56.517  1.00  0.00           C  
ATOM   3149  CD  LYS A 252     -21.728  52.182  57.209  1.00  0.00           C  
ATOM   3150  CE  LYS A 252     -20.572  52.485  56.259  1.00  0.00           C  
ATOM   3151  NZ  LYS A 252     -19.251  52.369  56.949  1.00  0.00           N  
ATOM   3152  H   LYS A 252     -26.926  50.968  58.156  1.00  0.00           H  
ATOM   3153  HA  LYS A 252     -25.721  53.220  56.597  1.00  0.00           H  
ATOM   3154 1HB  LYS A 252     -24.108  52.627  58.367  1.00  0.00           H  
ATOM   3155 2HB  LYS A 252     -24.117  50.954  57.824  1.00  0.00           H  
ATOM   3156 1HG  LYS A 252     -23.119  51.598  55.680  1.00  0.00           H  
ATOM   3157 2HG  LYS A 252     -23.211  53.311  56.122  1.00  0.00           H  
ATOM   3158 1HD  LYS A 252     -21.689  52.882  58.047  1.00  0.00           H  
ATOM   3159 2HD  LYS A 252     -21.609  51.171  57.598  1.00  0.00           H  
ATOM   3160 1HE  LYS A 252     -20.600  51.784  55.432  1.00  0.00           H  
ATOM   3161 2HE  LYS A 252     -20.683  53.498  55.867  1.00  0.00           H  
ATOM   3162 1HZ  LYS A 252     -18.507  52.571  56.298  1.00  0.00           H  
ATOM   3163 2HZ  LYS A 252     -19.212  53.024  57.717  1.00  0.00           H  
ATOM   3164 3HZ  LYS A 252     -19.139  51.431  57.305  1.00  0.00           H  
ATOM   3165  N   ALA A 253     -25.790  51.976  54.537  1.00  0.00           N  
ATOM   3166  CA  ALA A 253     -25.879  51.311  53.250  1.00  0.00           C  
ATOM   3167  C   ALA A 253     -24.588  51.558  52.467  1.00  0.00           C  
ATOM   3168  O   ALA A 253     -24.287  52.705  52.123  1.00  0.00           O  
ATOM   3169  CB  ALA A 253     -27.112  51.807  52.505  1.00  0.00           C  
ATOM   3170  H   ALA A 253     -25.736  52.998  54.573  1.00  0.00           H  
ATOM   3171  HA  ALA A 253     -25.975  50.239  53.418  1.00  0.00           H  
ATOM   3172 1HB  ALA A 253     -27.192  51.289  51.571  1.00  0.00           H  
ATOM   3173 2HB  ALA A 253     -28.004  51.605  53.097  1.00  0.00           H  
ATOM   3174 3HB  ALA A 253     -27.031  52.881  52.329  1.00  0.00           H  
ATOM   3175  N   LEU A 254     -23.821  50.495  52.228  1.00  0.00           N  
ATOM   3176  CA  LEU A 254     -22.520  50.596  51.562  1.00  0.00           C  
ATOM   3177  C   LEU A 254     -22.412  49.742  50.308  1.00  0.00           C  
ATOM   3178  O   LEU A 254     -22.693  48.544  50.323  1.00  0.00           O  
ATOM   3179  CB  LEU A 254     -21.389  50.259  52.546  1.00  0.00           C  
ATOM   3180  CG  LEU A 254     -19.930  50.152  51.963  1.00  0.00           C  
ATOM   3181  CD1 LEU A 254     -19.494  51.449  51.372  1.00  0.00           C  
ATOM   3182  CD2 LEU A 254     -18.974  49.806  53.111  1.00  0.00           C  
ATOM   3183  H   LEU A 254     -24.151  49.578  52.533  1.00  0.00           H  
ATOM   3184  HA  LEU A 254     -22.383  51.629  51.264  1.00  0.00           H  
ATOM   3185 1HB  LEU A 254     -21.375  51.030  53.305  1.00  0.00           H  
ATOM   3186 2HB  LEU A 254     -21.629  49.311  53.029  1.00  0.00           H  
ATOM   3187  HG  LEU A 254     -19.893  49.390  51.185  1.00  0.00           H  
ATOM   3188 1HD1 LEU A 254     -18.476  51.361  50.991  1.00  0.00           H  
ATOM   3189 2HD1 LEU A 254     -20.143  51.729  50.567  1.00  0.00           H  
ATOM   3190 3HD1 LEU A 254     -19.538  52.186  52.134  1.00  0.00           H  
ATOM   3191 1HD2 LEU A 254     -17.956  49.730  52.724  1.00  0.00           H  
ATOM   3192 2HD2 LEU A 254     -19.018  50.592  53.860  1.00  0.00           H  
ATOM   3193 3HD2 LEU A 254     -19.250  48.867  53.572  1.00  0.00           H  
ATOM   3194  N   LEU A 255     -22.021  50.389  49.226  1.00  0.00           N  
ATOM   3195  CA  LEU A 255     -21.833  49.724  47.955  1.00  0.00           C  
ATOM   3196  C   LEU A 255     -20.508  50.019  47.288  1.00  0.00           C  
ATOM   3197  O   LEU A 255     -20.092  51.172  47.163  1.00  0.00           O  
ATOM   3198  CB  LEU A 255     -22.953  50.073  46.989  1.00  0.00           C  
ATOM   3199  CG  LEU A 255     -22.757  49.633  45.499  1.00  0.00           C  
ATOM   3200  CD1 LEU A 255     -22.696  48.181  45.319  1.00  0.00           C  
ATOM   3201  CD2 LEU A 255     -23.874  50.044  44.771  1.00  0.00           C  
ATOM   3202  H   LEU A 255     -21.848  51.394  49.301  1.00  0.00           H  
ATOM   3203  HA  LEU A 255     -21.876  48.654  48.135  1.00  0.00           H  
ATOM   3204 1HB  LEU A 255     -23.878  49.621  47.349  1.00  0.00           H  
ATOM   3205 2HB  LEU A 255     -23.067  51.143  47.002  1.00  0.00           H  
ATOM   3206  HG  LEU A 255     -21.852  50.080  45.103  1.00  0.00           H  
ATOM   3207 1HD1 LEU A 255     -22.603  47.946  44.258  1.00  0.00           H  
ATOM   3208 2HD1 LEU A 255     -21.882  47.764  45.827  1.00  0.00           H  
ATOM   3209 3HD1 LEU A 255     -23.592  47.786  45.699  1.00  0.00           H  
ATOM   3210 1HD2 LEU A 255     -23.724  49.739  43.775  1.00  0.00           H  
ATOM   3211 2HD2 LEU A 255     -24.728  49.546  45.178  1.00  0.00           H  
ATOM   3212 3HD2 LEU A 255     -24.036  51.094  44.801  1.00  0.00           H  
ATOM   3213  N   ASN A 256     -19.853  48.936  46.906  1.00  0.00           N  
ATOM   3214  CA  ASN A 256     -18.638  48.952  46.125  1.00  0.00           C  
ATOM   3215  C   ASN A 256     -19.073  48.402  44.764  1.00  0.00           C  
ATOM   3216  O   ASN A 256     -19.224  47.184  44.615  1.00  0.00           O  
ATOM   3217  CB  ASN A 256     -17.580  48.067  46.766  1.00  0.00           C  
ATOM   3218  CG  ASN A 256     -17.263  48.434  48.221  1.00  0.00           C  
ATOM   3219  OD1 ASN A 256     -16.921  49.568  48.576  1.00  0.00           O  
ATOM   3220  ND2 ASN A 256     -17.358  47.452  49.081  1.00  0.00           N  
ATOM   3221  H   ASN A 256     -20.273  48.032  47.129  1.00  0.00           H  
ATOM   3222  HA  ASN A 256     -18.278  49.970  45.991  1.00  0.00           H  
ATOM   3223 1HB  ASN A 256     -17.914  47.029  46.739  1.00  0.00           H  
ATOM   3224 2HB  ASN A 256     -16.662  48.130  46.186  1.00  0.00           H  
ATOM   3225 1HD2 ASN A 256     -17.150  47.606  50.045  1.00  0.00           H  
ATOM   3226 2HD2 ASN A 256     -17.622  46.524  48.777  1.00  0.00           H  
ATOM   3227  N   GLY A 257     -19.360  49.287  43.806  1.00  0.00           N  
ATOM   3228  CA  GLY A 257     -19.975  48.799  42.577  1.00  0.00           C  
ATOM   3229  C   GLY A 257     -21.021  49.743  41.975  1.00  0.00           C  
ATOM   3230  O   GLY A 257     -20.853  50.963  41.994  1.00  0.00           O  
ATOM   3231  H   GLY A 257     -19.144  50.273  43.944  1.00  0.00           H  
ATOM   3232 1HA  GLY A 257     -19.197  48.603  41.840  1.00  0.00           H  
ATOM   3233 2HA  GLY A 257     -20.432  47.852  42.794  1.00  0.00           H  
ATOM   3234  N   ALA A 258     -22.062  49.163  41.370  1.00  0.00           N  
ATOM   3235  CA  ALA A 258     -23.070  49.976  40.681  1.00  0.00           C  
ATOM   3236  C   ALA A 258     -24.478  49.846  41.277  1.00  0.00           C  
ATOM   3237  O   ALA A 258     -24.851  48.776  41.757  1.00  0.00           O  
ATOM   3238  CB  ALA A 258     -23.127  49.602  39.215  1.00  0.00           C  
ATOM   3239  H   ALA A 258     -22.141  48.145  41.417  1.00  0.00           H  
ATOM   3240  HA  ALA A 258     -22.761  50.999  40.769  1.00  0.00           H  
ATOM   3241 1HB  ALA A 258     -23.845  50.249  38.708  1.00  0.00           H  
ATOM   3242 2HB  ALA A 258     -22.143  49.732  38.769  1.00  0.00           H  
ATOM   3243 3HB  ALA A 258     -23.437  48.566  39.116  1.00  0.00           H  
ATOM   3244  N   ALA A 259     -25.285  50.912  41.217  1.00  0.00           N  
ATOM   3245  CA  ALA A 259     -26.664  50.756  41.703  1.00  0.00           C  
ATOM   3246  C   ALA A 259     -27.717  51.609  41.028  1.00  0.00           C  
ATOM   3247  O   ALA A 259     -27.444  52.650  40.438  1.00  0.00           O  
ATOM   3248  CB  ALA A 259     -26.785  51.052  43.190  1.00  0.00           C  
ATOM   3249  H   ALA A 259     -24.919  51.796  40.861  1.00  0.00           H  
ATOM   3250  HA  ALA A 259     -26.927  49.728  41.516  1.00  0.00           H  
ATOM   3251 1HB  ALA A 259     -27.815  50.865  43.515  1.00  0.00           H  
ATOM   3252 2HB  ALA A 259     -26.158  50.413  43.706  1.00  0.00           H  
ATOM   3253 3HB  ALA A 259     -26.528  52.083  43.400  1.00  0.00           H  
ATOM   3254  N   ALA A 260     -28.944  51.107  41.130  1.00  0.00           N  
ATOM   3255  CA  ALA A 260     -30.166  51.792  40.720  1.00  0.00           C  
ATOM   3256  C   ALA A 260     -31.064  51.964  41.947  1.00  0.00           C  
ATOM   3257  O   ALA A 260     -31.950  51.142  42.211  1.00  0.00           O  
ATOM   3258  CB  ALA A 260     -30.871  51.028  39.619  1.00  0.00           C  
ATOM   3259  H   ALA A 260     -29.020  50.198  41.588  1.00  0.00           H  
ATOM   3260  HA  ALA A 260     -29.905  52.785  40.358  1.00  0.00           H  
ATOM   3261 1HB  ALA A 260     -31.774  51.566  39.328  1.00  0.00           H  
ATOM   3262 2HB  ALA A 260     -30.206  50.942  38.762  1.00  0.00           H  
ATOM   3263 3HB  ALA A 260     -31.137  50.043  39.965  1.00  0.00           H  
ATOM   3264  N   GLY A 261     -30.759  52.970  42.739  1.00  0.00           N  
ATOM   3265  CA  GLY A 261     -31.397  53.218  44.017  1.00  0.00           C  
ATOM   3266  C   GLY A 261     -30.597  52.627  45.176  1.00  0.00           C  
ATOM   3267  O   GLY A 261     -30.516  51.402  45.315  1.00  0.00           O  
ATOM   3268  H   GLY A 261     -30.079  53.649  42.410  1.00  0.00           H  
ATOM   3269 1HA  GLY A 261     -31.502  54.294  44.157  1.00  0.00           H  
ATOM   3270 2HA  GLY A 261     -32.402  52.801  44.010  1.00  0.00           H  
ATOM   3271  N   LEU A 262     -30.047  53.514  46.003  1.00  0.00           N  
ATOM   3272  CA  LEU A 262     -29.315  53.196  47.233  1.00  0.00           C  
ATOM   3273  C   LEU A 262     -29.689  54.208  48.314  1.00  0.00           C  
ATOM   3274  O   LEU A 262     -29.365  55.383  48.186  1.00  0.00           O  
ATOM   3275  CB  LEU A 262     -27.792  53.146  46.900  1.00  0.00           C  
ATOM   3276  CG  LEU A 262     -26.724  52.964  48.058  1.00  0.00           C  
ATOM   3277  CD1 LEU A 262     -26.917  51.723  48.817  1.00  0.00           C  
ATOM   3278  CD2 LEU A 262     -25.328  52.864  47.411  1.00  0.00           C  
ATOM   3279  H   LEU A 262     -30.115  54.489  45.723  1.00  0.00           H  
ATOM   3280  HA  LEU A 262     -29.623  52.219  47.574  1.00  0.00           H  
ATOM   3281 1HB  LEU A 262     -27.642  52.314  46.211  1.00  0.00           H  
ATOM   3282 2HB  LEU A 262     -27.542  54.061  46.363  1.00  0.00           H  
ATOM   3283  HG  LEU A 262     -26.786  53.808  48.741  1.00  0.00           H  
ATOM   3284 1HD1 LEU A 262     -26.137  51.653  49.576  1.00  0.00           H  
ATOM   3285 2HD1 LEU A 262     -27.902  51.727  49.289  1.00  0.00           H  
ATOM   3286 3HD1 LEU A 262     -26.829  50.897  48.159  1.00  0.00           H  
ATOM   3287 1HD2 LEU A 262     -24.569  52.743  48.193  1.00  0.00           H  
ATOM   3288 2HD2 LEU A 262     -25.317  51.998  46.754  1.00  0.00           H  
ATOM   3289 3HD2 LEU A 262     -25.102  53.732  46.831  1.00  0.00           H  
ATOM   3290  N   ALA A 263     -30.374  53.761  49.382  1.00  0.00           N  
ATOM   3291  CA  ALA A 263     -30.803  54.752  50.367  1.00  0.00           C  
ATOM   3292  C   ALA A 263     -30.805  54.297  51.815  1.00  0.00           C  
ATOM   3293  O   ALA A 263     -31.217  53.186  52.153  1.00  0.00           O  
ATOM   3294  CB  ALA A 263     -32.200  55.243  50.029  1.00  0.00           C  
ATOM   3295  H   ALA A 263     -30.629  52.775  49.449  1.00  0.00           H  
ATOM   3296  HA  ALA A 263     -30.115  55.575  50.294  1.00  0.00           H  
ATOM   3297 1HB  ALA A 263     -32.480  56.030  50.733  1.00  0.00           H  
ATOM   3298 2HB  ALA A 263     -32.208  55.641  49.015  1.00  0.00           H  
ATOM   3299 3HB  ALA A 263     -32.905  54.418  50.101  1.00  0.00           H  
ATOM   3300  N   ALA A 264     -30.417  55.230  52.679  1.00  0.00           N  
ATOM   3301  CA  ALA A 264     -30.455  54.989  54.113  1.00  0.00           C  
ATOM   3302  C   ALA A 264     -31.449  55.946  54.786  1.00  0.00           C  
ATOM   3303  O   ALA A 264     -31.537  57.118  54.410  1.00  0.00           O  
ATOM   3304  CB  ALA A 264     -29.050  55.114  54.692  1.00  0.00           C  
ATOM   3305  H   ALA A 264     -30.072  56.118  52.307  1.00  0.00           H  
ATOM   3306  HA  ALA A 264     -30.799  53.980  54.271  1.00  0.00           H  
ATOM   3307 1HB  ALA A 264     -29.069  54.895  55.754  1.00  0.00           H  
ATOM   3308 2HB  ALA A 264     -28.392  54.400  54.198  1.00  0.00           H  
ATOM   3309 3HB  ALA A 264     -28.671  56.122  54.532  1.00  0.00           H  
ATOM   3310  N   SER A 265     -32.168  55.455  55.795  1.00  0.00           N  
ATOM   3311  CA  SER A 265     -33.142  56.303  56.495  1.00  0.00           C  
ATOM   3312  C   SER A 265     -33.243  56.037  57.997  1.00  0.00           C  
ATOM   3313  O   SER A 265     -33.496  54.901  58.417  1.00  0.00           O  
ATOM   3314  CB  SER A 265     -34.508  56.144  55.864  1.00  0.00           C  
ATOM   3315  OG  SER A 265     -35.463  56.896  56.552  1.00  0.00           O  
ATOM   3316  H   SER A 265     -32.050  54.471  56.038  1.00  0.00           H  
ATOM   3317  HA  SER A 265     -32.828  57.327  56.360  1.00  0.00           H  
ATOM   3318 1HB  SER A 265     -34.458  56.476  54.828  1.00  0.00           H  
ATOM   3319 2HB  SER A 265     -34.794  55.094  55.860  1.00  0.00           H  
ATOM   3320  HG  SER A 265     -35.043  57.751  56.735  1.00  0.00           H  
ATOM   3321  N   GLY A 266     -33.074  57.096  58.797  1.00  0.00           N  
ATOM   3322  CA  GLY A 266     -33.116  56.939  60.252  1.00  0.00           C  
ATOM   3323  C   GLY A 266     -33.998  57.969  60.944  1.00  0.00           C  
ATOM   3324  O   GLY A 266     -34.116  59.110  60.494  1.00  0.00           O  
ATOM   3325  H   GLY A 266     -32.920  58.011  58.371  1.00  0.00           H  
ATOM   3326 1HA  GLY A 266     -33.460  55.946  60.486  1.00  0.00           H  
ATOM   3327 2HA  GLY A 266     -32.103  57.017  60.647  1.00  0.00           H  
ATOM   3328  N   ALA A 267     -34.604  57.599  62.071  1.00  0.00           N  
ATOM   3329  CA  ALA A 267     -35.435  58.601  62.711  1.00  0.00           C  
ATOM   3330  C   ALA A 267     -34.617  59.435  63.665  1.00  0.00           C  
ATOM   3331  O   ALA A 267     -34.412  60.634  63.431  1.00  0.00           O  
ATOM   3332  CB  ALA A 267     -36.587  57.945  63.456  1.00  0.00           C  
ATOM   3333  H   ALA A 267     -34.498  56.656  62.469  1.00  0.00           H  
ATOM   3334  HA  ALA A 267     -35.844  59.255  61.943  1.00  0.00           H  
ATOM   3335 1HB  ALA A 267     -37.205  58.716  63.917  1.00  0.00           H  
ATOM   3336 2HB  ALA A 267     -37.186  57.361  62.761  1.00  0.00           H  
ATOM   3337 3HB  ALA A 267     -36.201  57.296  64.233  1.00  0.00           H  
ATOM   3338  N   ASP A 268     -34.087  58.767  64.686  1.00  0.00           N  
ATOM   3339  CA  ASP A 268     -33.390  59.428  65.772  1.00  0.00           C  
ATOM   3340  C   ASP A 268     -31.932  59.774  65.488  1.00  0.00           C  
ATOM   3341  O   ASP A 268     -31.414  60.732  66.060  1.00  0.00           O  
ATOM   3342  CB  ASP A 268     -33.515  58.582  67.025  1.00  0.00           C  
ATOM   3343  CG  ASP A 268     -35.000  58.440  67.440  1.00  0.00           C  
ATOM   3344  OD1 ASP A 268     -35.811  59.163  66.909  1.00  0.00           O  
ATOM   3345  OD2 ASP A 268     -35.304  57.622  68.263  1.00  0.00           O  
ATOM   3346  H   ASP A 268     -34.219  57.757  64.749  1.00  0.00           H  
ATOM   3347  HA  ASP A 268     -33.915  60.364  65.971  1.00  0.00           H  
ATOM   3348 1HB  ASP A 268     -33.089  57.601  66.843  1.00  0.00           H  
ATOM   3349 2HB  ASP A 268     -32.955  59.040  67.840  1.00  0.00           H  
ATOM   3350  N   THR A 269     -31.246  58.990  64.654  1.00  0.00           N  
ATOM   3351  CA  THR A 269     -29.843  59.312  64.403  1.00  0.00           C  
ATOM   3352  C   THR A 269     -29.541  59.380  62.909  1.00  0.00           C  
ATOM   3353  O   THR A 269     -30.386  59.034  62.082  1.00  0.00           O  
ATOM   3354  CB  THR A 269     -28.869  58.362  65.104  1.00  0.00           C  
ATOM   3355  OG1 THR A 269     -28.953  57.119  64.527  1.00  0.00           O  
ATOM   3356  CG2 THR A 269     -29.194  58.246  66.577  1.00  0.00           C  
ATOM   3357  H   THR A 269     -31.688  58.201  64.205  1.00  0.00           H  
ATOM   3358  HA  THR A 269     -29.654  60.290  64.822  1.00  0.00           H  
ATOM   3359  HB  THR A 269     -27.851  58.735  64.998  1.00  0.00           H  
ATOM   3360  HG1 THR A 269     -28.317  57.085  63.797  1.00  0.00           H  
ATOM   3361 1HG2 THR A 269     -28.492  57.564  67.054  1.00  0.00           H  
ATOM   3362 2HG2 THR A 269     -29.119  59.231  67.041  1.00  0.00           H  
ATOM   3363 3HG2 THR A 269     -30.196  57.871  66.696  1.00  0.00           H  
ATOM   3364  N   SER A 270     -28.319  59.819  62.585  1.00  0.00           N  
ATOM   3365  CA  SER A 270     -27.878  60.053  61.211  1.00  0.00           C  
ATOM   3366  C   SER A 270     -27.581  58.850  60.344  1.00  0.00           C  
ATOM   3367  O   SER A 270     -26.576  58.187  60.592  1.00  0.00           O  
ATOM   3368  CB  SER A 270     -26.560  60.790  61.215  1.00  0.00           C  
ATOM   3369  OG  SER A 270     -26.673  62.051  61.733  1.00  0.00           O  
ATOM   3370  H   SER A 270     -27.702  60.064  63.349  1.00  0.00           H  
ATOM   3371  HA  SER A 270     -28.627  60.692  60.767  1.00  0.00           H  
ATOM   3372 1HB  SER A 270     -25.819  60.229  61.778  1.00  0.00           H  
ATOM   3373 2HB  SER A 270     -26.206  60.851  60.186  1.00  0.00           H  
ATOM   3374  HG  SER A 270     -26.175  62.612  61.099  1.00  0.00           H  
ATOM   3375  N   PRO A 271     -28.358  58.563  59.289  1.00  0.00           N  
ATOM   3376  CA  PRO A 271     -28.127  57.475  58.379  1.00  0.00           C  
ATOM   3377  C   PRO A 271     -26.961  57.794  57.497  1.00  0.00           C  
ATOM   3378  O   PRO A 271     -26.743  58.973  57.180  1.00  0.00           O  
ATOM   3379  CB  PRO A 271     -29.420  57.428  57.582  1.00  0.00           C  
ATOM   3380  CG  PRO A 271     -29.916  58.771  57.598  1.00  0.00           C  
ATOM   3381  CD  PRO A 271     -29.564  59.329  58.966  1.00  0.00           C  
ATOM   3382  HA  PRO A 271     -27.933  56.548  58.931  1.00  0.00           H  
ATOM   3383 1HB  PRO A 271     -29.225  57.086  56.583  1.00  0.00           H  
ATOM   3384 2HB  PRO A 271     -30.133  56.757  58.029  1.00  0.00           H  
ATOM   3385 1HG  PRO A 271     -29.481  59.300  56.761  1.00  0.00           H  
ATOM   3386 2HG  PRO A 271     -30.960  58.727  57.427  1.00  0.00           H  
ATOM   3387 1HD  PRO A 271     -29.385  60.384  58.866  1.00  0.00           H  
ATOM   3388 2HD  PRO A 271     -30.372  59.109  59.672  1.00  0.00           H  
ATOM   3389  N   LYS A 272     -26.279  56.761  57.037  1.00  0.00           N  
ATOM   3390  CA  LYS A 272     -25.216  56.974  56.084  1.00  0.00           C  
ATOM   3391  C   LYS A 272     -25.431  56.132  54.846  1.00  0.00           C  
ATOM   3392  O   LYS A 272     -25.856  54.974  54.927  1.00  0.00           O  
ATOM   3393  CB  LYS A 272     -23.869  56.645  56.727  1.00  0.00           C  
ATOM   3394  CG  LYS A 272     -23.510  57.561  57.903  1.00  0.00           C  
ATOM   3395  CD  LYS A 272     -22.153  57.236  58.494  1.00  0.00           C  
ATOM   3396  CE  LYS A 272     -21.848  58.157  59.671  1.00  0.00           C  
ATOM   3397  NZ  LYS A 272     -20.527  57.860  60.288  1.00  0.00           N  
ATOM   3398  H   LYS A 272     -26.494  55.819  57.371  1.00  0.00           H  
ATOM   3399  HA  LYS A 272     -25.216  58.018  55.783  1.00  0.00           H  
ATOM   3400 1HB  LYS A 272     -23.886  55.619  57.096  1.00  0.00           H  
ATOM   3401 2HB  LYS A 272     -23.079  56.717  55.978  1.00  0.00           H  
ATOM   3402 1HG  LYS A 272     -23.513  58.599  57.562  1.00  0.00           H  
ATOM   3403 2HG  LYS A 272     -24.264  57.459  58.687  1.00  0.00           H  
ATOM   3404 1HD  LYS A 272     -22.142  56.200  58.836  1.00  0.00           H  
ATOM   3405 2HD  LYS A 272     -21.383  57.362  57.733  1.00  0.00           H  
ATOM   3406 1HE  LYS A 272     -21.851  59.189  59.320  1.00  0.00           H  
ATOM   3407 2HE  LYS A 272     -22.627  58.039  60.426  1.00  0.00           H  
ATOM   3408 1HZ  LYS A 272     -20.367  58.493  61.059  1.00  0.00           H  
ATOM   3409 2HZ  LYS A 272     -20.520  56.909  60.628  1.00  0.00           H  
ATOM   3410 3HZ  LYS A 272     -19.798  57.977  59.601  1.00  0.00           H  
ATOM   3411  N   ALA A 273     -25.055  56.698  53.719  1.00  0.00           N  
ATOM   3412  CA  ALA A 273     -25.085  55.973  52.466  1.00  0.00           C  
ATOM   3413  C   ALA A 273     -23.792  56.296  51.744  1.00  0.00           C  
ATOM   3414  O   ALA A 273     -23.480  57.467  51.510  1.00  0.00           O  
ATOM   3415  CB  ALA A 273     -26.324  56.337  51.649  1.00  0.00           C  
ATOM   3416  H   ALA A 273     -24.769  57.678  53.738  1.00  0.00           H  
ATOM   3417  HA  ALA A 273     -25.105  54.908  52.677  1.00  0.00           H  
ATOM   3418 1HB  ALA A 273     -26.327  55.772  50.726  1.00  0.00           H  
ATOM   3419 2HB  ALA A 273     -27.223  56.090  52.217  1.00  0.00           H  
ATOM   3420 3HB  ALA A 273     -26.325  57.403  51.425  1.00  0.00           H  
ATOM   3421  N   LEU A 274     -23.033  55.247  51.449  1.00  0.00           N  
ATOM   3422  CA  LEU A 274     -21.712  55.380  50.850  1.00  0.00           C  
ATOM   3423  C   LEU A 274     -21.523  54.507  49.634  1.00  0.00           C  
ATOM   3424  O   LEU A 274     -21.795  53.305  49.658  1.00  0.00           O  
ATOM   3425  CB  LEU A 274     -20.612  55.118  51.896  1.00  0.00           C  
ATOM   3426  CG  LEU A 274     -19.120  55.030  51.376  1.00  0.00           C  
ATOM   3427  CD1 LEU A 274     -18.684  56.315  50.748  1.00  0.00           C  
ATOM   3428  CD2 LEU A 274     -18.206  54.768  52.576  1.00  0.00           C  
ATOM   3429  H   LEU A 274     -23.392  54.317  51.666  1.00  0.00           H  
ATOM   3430  HA  LEU A 274     -21.602  56.407  50.535  1.00  0.00           H  
ATOM   3431 1HB  LEU A 274     -20.648  55.923  52.627  1.00  0.00           H  
ATOM   3432 2HB  LEU A 274     -20.848  54.186  52.407  1.00  0.00           H  
ATOM   3433  HG  LEU A 274     -19.028  54.233  50.635  1.00  0.00           H  
ATOM   3434 1HD1 LEU A 274     -17.647  56.234  50.420  1.00  0.00           H  
ATOM   3435 2HD1 LEU A 274     -19.294  56.548  49.905  1.00  0.00           H  
ATOM   3436 3HD1 LEU A 274     -18.778  57.082  51.475  1.00  0.00           H  
ATOM   3437 1HD2 LEU A 274     -17.172  54.709  52.234  1.00  0.00           H  
ATOM   3438 2HD2 LEU A 274     -18.307  55.592  53.285  1.00  0.00           H  
ATOM   3439 3HD2 LEU A 274     -18.470  53.848  53.070  1.00  0.00           H  
ATOM   3440  N   LEU A 275     -21.099  55.153  48.565  1.00  0.00           N  
ATOM   3441  CA  LEU A 275     -20.863  54.485  47.312  1.00  0.00           C  
ATOM   3442  C   LEU A 275     -19.511  54.777  46.696  1.00  0.00           C  
ATOM   3443  O   LEU A 275     -19.095  55.930  46.565  1.00  0.00           O  
ATOM   3444  CB  LEU A 275     -21.971  54.849  46.335  1.00  0.00           C  
ATOM   3445  CG  LEU A 275     -21.819  54.383  44.876  1.00  0.00           C  
ATOM   3446  CD1 LEU A 275     -21.788  52.944  44.780  1.00  0.00           C  
ATOM   3447  CD2 LEU A 275     -23.013  54.824  44.134  1.00  0.00           C  
ATOM   3448  H   LEU A 275     -20.941  56.160  48.641  1.00  0.00           H  
ATOM   3449  HA  LEU A 275     -20.917  53.418  47.492  1.00  0.00           H  
ATOM   3450 1HB  LEU A 275     -22.897  54.446  46.714  1.00  0.00           H  
ATOM   3451 2HB  LEU A 275     -22.050  55.927  46.330  1.00  0.00           H  
ATOM   3452  HG  LEU A 275     -20.909  54.782  44.438  1.00  0.00           H  
ATOM   3453 1HD1 LEU A 275     -21.728  52.643  43.734  1.00  0.00           H  
ATOM   3454 2HD1 LEU A 275     -20.951  52.539  45.307  1.00  0.00           H  
ATOM   3455 3HD1 LEU A 275     -22.677  52.605  45.214  1.00  0.00           H  
ATOM   3456 1HD2 LEU A 275     -22.904  54.483  43.132  1.00  0.00           H  
ATOM   3457 2HD2 LEU A 275     -23.891  54.372  44.592  1.00  0.00           H  
ATOM   3458 3HD2 LEU A 275     -23.131  55.892  44.134  1.00  0.00           H  
ATOM   3459  N   ASN A 276     -18.825  53.694  46.369  1.00  0.00           N  
ATOM   3460  CA  ASN A 276     -17.563  53.695  45.658  1.00  0.00           C  
ATOM   3461  C   ASN A 276     -17.901  53.093  44.293  1.00  0.00           C  
ATOM   3462  O   ASN A 276     -18.087  51.874  44.194  1.00  0.00           O  
ATOM   3463  CB  ASN A 276     -16.520  52.862  46.387  1.00  0.00           C  
ATOM   3464  CG  ASN A 276     -16.261  53.304  47.831  1.00  0.00           C  
ATOM   3465  OD1 ASN A 276     -15.937  54.457  48.139  1.00  0.00           O  
ATOM   3466  ND2 ASN A 276     -16.380  52.368  48.736  1.00  0.00           N  
ATOM   3467  H   ASN A 276     -19.245  52.789  46.593  1.00  0.00           H  
ATOM   3468  HA  ASN A 276     -17.213  54.718  45.506  1.00  0.00           H  
ATOM   3469 1HB  ASN A 276     -16.838  51.822  46.401  1.00  0.00           H  
ATOM   3470 2HB  ASN A 276     -15.581  52.907  45.837  1.00  0.00           H  
ATOM   3471 1HD2 ASN A 276     -16.206  52.573  49.697  1.00  0.00           H  
ATOM   3472 2HD2 ASN A 276     -16.627  51.423  48.473  1.00  0.00           H  
ATOM   3473  N   GLY A 277     -18.083  53.925  43.269  1.00  0.00           N  
ATOM   3474  CA  GLY A 277     -18.610  53.370  42.022  1.00  0.00           C  
ATOM   3475  C   GLY A 277     -19.605  54.298  41.343  1.00  0.00           C  
ATOM   3476  O   GLY A 277     -19.320  55.478  41.141  1.00  0.00           O  
ATOM   3477  H   GLY A 277     -17.858  54.916  43.369  1.00  0.00           H  
ATOM   3478 1HA  GLY A 277     -17.783  53.167  41.342  1.00  0.00           H  
ATOM   3479 2HA  GLY A 277     -19.080  52.421  42.226  1.00  0.00           H  
ATOM   3480  N   ALA A 278     -20.734  53.753  40.896  1.00  0.00           N  
ATOM   3481  CA  ALA A 278     -21.680  54.638  40.225  1.00  0.00           C  
ATOM   3482  C   ALA A 278     -23.139  54.281  40.474  1.00  0.00           C  
ATOM   3483  O   ALA A 278     -23.499  53.111  40.563  1.00  0.00           O  
ATOM   3484  CB  ALA A 278     -21.419  54.653  38.732  1.00  0.00           C  
ATOM   3485  H   ALA A 278     -20.928  52.768  41.084  1.00  0.00           H  
ATOM   3486  HA  ALA A 278     -21.518  55.617  40.636  1.00  0.00           H  
ATOM   3487 1HB  ALA A 278     -22.100  55.363  38.261  1.00  0.00           H  
ATOM   3488 2HB  ALA A 278     -20.390  54.959  38.546  1.00  0.00           H  
ATOM   3489 3HB  ALA A 278     -21.584  53.659  38.324  1.00  0.00           H  
ATOM   3490  N   ALA A 279     -24.002  55.295  40.550  1.00  0.00           N  
ATOM   3491  CA  ALA A 279     -25.409  54.958  40.749  1.00  0.00           C  
ATOM   3492  C   ALA A 279     -26.425  55.968  40.282  1.00  0.00           C  
ATOM   3493  O   ALA A 279     -26.190  57.171  40.250  1.00  0.00           O  
ATOM   3494  CB  ALA A 279     -25.705  54.693  42.217  1.00  0.00           C  
ATOM   3495  H   ALA A 279     -23.657  56.254  40.470  1.00  0.00           H  
ATOM   3496  HA  ALA A 279     -25.589  54.052  40.181  1.00  0.00           H  
ATOM   3497 1HB  ALA A 279     -26.748  54.390  42.323  1.00  0.00           H  
ATOM   3498 2HB  ALA A 279     -25.071  53.894  42.567  1.00  0.00           H  
ATOM   3499 3HB  ALA A 279     -25.536  55.597  42.798  1.00  0.00           H  
ATOM   3500  N   ALA A 280     -27.598  55.430  39.979  1.00  0.00           N  
ATOM   3501  CA  ALA A 280     -28.791  56.192  39.673  1.00  0.00           C  
ATOM   3502  C   ALA A 280     -29.691  56.213  40.901  1.00  0.00           C  
ATOM   3503  O   ALA A 280     -30.357  55.221  41.210  1.00  0.00           O  
ATOM   3504  CB  ALA A 280     -29.517  55.599  38.482  1.00  0.00           C  
ATOM   3505  H   ALA A 280     -27.661  54.414  40.015  1.00  0.00           H  
ATOM   3506  HA  ALA A 280     -28.503  57.216  39.447  1.00  0.00           H  
ATOM   3507 1HB  ALA A 280     -30.407  56.193  38.271  1.00  0.00           H  
ATOM   3508 2HB  ALA A 280     -28.857  55.610  37.617  1.00  0.00           H  
ATOM   3509 3HB  ALA A 280     -29.807  54.576  38.704  1.00  0.00           H  
ATOM   3510  N   GLY A 281     -29.623  57.297  41.647  1.00  0.00           N  
ATOM   3511  CA  GLY A 281     -30.353  57.480  42.887  1.00  0.00           C  
ATOM   3512  C   GLY A 281     -29.574  57.016  44.120  1.00  0.00           C  
ATOM   3513  O   GLY A 281     -29.526  55.819  44.417  1.00  0.00           O  
ATOM   3514  H   GLY A 281     -29.085  58.086  41.293  1.00  0.00           H  
ATOM   3515 1HA  GLY A 281     -30.599  58.537  42.993  1.00  0.00           H  
ATOM   3516 2HA  GLY A 281     -31.298  56.944  42.828  1.00  0.00           H  
ATOM   3517  N   LEU A 282     -29.053  57.974  44.873  1.00  0.00           N  
ATOM   3518  CA  LEU A 282     -28.337  57.734  46.126  1.00  0.00           C  
ATOM   3519  C   LEU A 282     -28.821  58.714  47.178  1.00  0.00           C  
ATOM   3520  O   LEU A 282     -28.814  59.922  46.946  1.00  0.00           O  
ATOM   3521  CB  LEU A 282     -26.810  57.768  45.885  1.00  0.00           C  
ATOM   3522  CG  LEU A 282     -25.854  57.685  47.147  1.00  0.00           C  
ATOM   3523  CD1 LEU A 282     -26.075  56.459  47.876  1.00  0.00           C  
ATOM   3524  CD2 LEU A 282     -24.396  57.633  46.667  1.00  0.00           C  
ATOM   3525  H   LEU A 282     -29.110  58.924  44.511  1.00  0.00           H  
ATOM   3526  HA  LEU A 282     -28.574  56.734  46.461  1.00  0.00           H  
ATOM   3527 1HB  LEU A 282     -26.559  56.916  45.252  1.00  0.00           H  
ATOM   3528 2HB  LEU A 282     -26.579  58.669  45.328  1.00  0.00           H  
ATOM   3529  HG  LEU A 282     -26.025  58.531  47.807  1.00  0.00           H  
ATOM   3530 1HD1 LEU A 282     -25.381  56.406  48.713  1.00  0.00           H  
ATOM   3531 2HD1 LEU A 282     -27.095  56.421  48.241  1.00  0.00           H  
ATOM   3532 3HD1 LEU A 282     -25.903  55.664  47.208  1.00  0.00           H  
ATOM   3533 1HD2 LEU A 282     -23.724  57.555  47.530  1.00  0.00           H  
ATOM   3534 2HD2 LEU A 282     -24.281  56.762  46.038  1.00  0.00           H  
ATOM   3535 3HD2 LEU A 282     -24.137  58.499  46.100  1.00  0.00           H  
ATOM   3536  N   ALA A 283     -29.305  58.204  48.310  1.00  0.00           N  
ATOM   3537  CA  ALA A 283     -29.884  59.119  49.277  1.00  0.00           C  
ATOM   3538  C   ALA A 283     -29.690  58.745  50.740  1.00  0.00           C  
ATOM   3539  O   ALA A 283     -29.439  57.593  51.100  1.00  0.00           O  
ATOM   3540  CB  ALA A 283     -31.373  59.262  49.022  1.00  0.00           C  
ATOM   3541  H   ALA A 283     -29.300  57.196  48.456  1.00  0.00           H  
ATOM   3542  HA  ALA A 283     -29.396  60.059  49.122  1.00  0.00           H  
ATOM   3543 1HB  ALA A 283     -31.785  60.002  49.710  1.00  0.00           H  
ATOM   3544 2HB  ALA A 283     -31.534  59.592  47.997  1.00  0.00           H  
ATOM   3545 3HB  ALA A 283     -31.862  58.305  49.178  1.00  0.00           H  
ATOM   3546  N   ALA A 284     -29.812  59.764  51.581  1.00  0.00           N  
ATOM   3547  CA  ALA A 284     -29.800  59.576  53.027  1.00  0.00           C  
ATOM   3548  C   ALA A 284     -30.766  60.575  53.676  1.00  0.00           C  
ATOM   3549  O   ALA A 284     -30.679  61.780  53.421  1.00  0.00           O  
ATOM   3550  CB  ALA A 284     -28.377  59.724  53.576  1.00  0.00           C  
ATOM   3551  H   ALA A 284     -29.925  60.696  51.175  1.00  0.00           H  
ATOM   3552  HA  ALA A 284     -30.146  58.574  53.242  1.00  0.00           H  
ATOM   3553 1HB  ALA A 284     -28.374  59.555  54.652  1.00  0.00           H  
ATOM   3554 2HB  ALA A 284     -27.723  58.988  53.103  1.00  0.00           H  
ATOM   3555 3HB  ALA A 284     -28.002  60.726  53.366  1.00  0.00           H  
ATOM   3556  N   SER A 285     -31.635  60.087  54.563  1.00  0.00           N  
ATOM   3557  CA  SER A 285     -32.616  60.981  55.187  1.00  0.00           C  
ATOM   3558  C   SER A 285     -32.950  60.679  56.640  1.00  0.00           C  
ATOM   3559  O   SER A 285     -33.082  59.516  57.026  1.00  0.00           O  
ATOM   3560  CB  SER A 285     -33.894  60.971  54.372  1.00  0.00           C  
ATOM   3561  OG  SER A 285     -34.877  61.765  54.970  1.00  0.00           O  
ATOM   3562  H   SER A 285     -31.653  59.078  54.727  1.00  0.00           H  
ATOM   3563  HA  SER A 285     -32.202  61.978  55.150  1.00  0.00           H  
ATOM   3564 1HB  SER A 285     -33.677  61.352  53.375  1.00  0.00           H  
ATOM   3565 2HB  SER A 285     -34.257  59.950  54.263  1.00  0.00           H  
ATOM   3566  HG  SER A 285     -34.409  62.542  55.326  1.00  0.00           H  
ATOM   3567  N   GLY A 286     -33.154  61.733  57.433  1.00  0.00           N  
ATOM   3568  CA  GLY A 286     -33.520  61.497  58.824  1.00  0.00           C  
ATOM   3569  C   GLY A 286     -34.041  62.704  59.599  1.00  0.00           C  
ATOM   3570  O   GLY A 286     -34.058  63.830  59.097  1.00  0.00           O  
ATOM   3571  H   GLY A 286     -33.049  62.674  57.050  1.00  0.00           H  
ATOM   3572 1HA  GLY A 286     -34.298  60.738  58.825  1.00  0.00           H  
ATOM   3573 2HA  GLY A 286     -32.667  61.068  59.352  1.00  0.00           H  
ATOM   3574  N   ALA A 287     -34.511  62.472  60.830  1.00  0.00           N  
ATOM   3575  CA  ALA A 287     -35.081  63.608  61.549  1.00  0.00           C  
ATOM   3576  C   ALA A 287     -34.119  64.310  62.509  1.00  0.00           C  
ATOM   3577  O   ALA A 287     -33.808  65.499  62.340  1.00  0.00           O  
ATOM   3578  CB  ALA A 287     -36.305  63.170  62.337  1.00  0.00           C  
ATOM   3579  H   ALA A 287     -34.477  61.529  61.247  1.00  0.00           H  
ATOM   3580  HA  ALA A 287     -35.402  64.332  60.809  1.00  0.00           H  
ATOM   3581 1HB  ALA A 287     -36.745  64.044  62.823  1.00  0.00           H  
ATOM   3582 2HB  ALA A 287     -37.030  62.720  61.665  1.00  0.00           H  
ATOM   3583 3HB  ALA A 287     -36.023  62.450  63.096  1.00  0.00           H  
ATOM   3584  N   ASP A 288     -33.660  63.594  63.536  1.00  0.00           N  
ATOM   3585  CA  ASP A 288     -32.912  64.289  64.583  1.00  0.00           C  
ATOM   3586  C   ASP A 288     -31.431  64.611  64.350  1.00  0.00           C  
ATOM   3587  O   ASP A 288     -30.996  65.682  64.764  1.00  0.00           O  
ATOM   3588  CB  ASP A 288     -33.084  63.601  65.927  1.00  0.00           C  
ATOM   3589  CG  ASP A 288     -34.524  63.693  66.460  1.00  0.00           C  
ATOM   3590  OD1 ASP A 288     -35.297  64.432  65.906  1.00  0.00           O  
ATOM   3591  OD2 ASP A 288     -34.816  63.054  67.439  1.00  0.00           O  
ATOM   3592  H   ASP A 288     -33.874  62.594  63.613  1.00  0.00           H  
ATOM   3593  HA  ASP A 288     -33.405  65.254  64.708  1.00  0.00           H  
ATOM   3594 1HB  ASP A 288     -32.843  62.575  65.813  1.00  0.00           H  
ATOM   3595 2HB  ASP A 288     -32.395  64.026  66.654  1.00  0.00           H  
ATOM   3596  N   THR A 289     -30.642  63.728  63.718  1.00  0.00           N  
ATOM   3597  CA  THR A 289     -29.223  64.075  63.542  1.00  0.00           C  
ATOM   3598  C   THR A 289     -28.972  64.036  62.023  1.00  0.00           C  
ATOM   3599  O   THR A 289     -29.678  63.312  61.316  1.00  0.00           O  
ATOM   3600  CB  THR A 289     -28.288  63.154  64.361  1.00  0.00           C  
ATOM   3601  OG1 THR A 289     -28.281  61.892  63.819  1.00  0.00           O  
ATOM   3602  CG2 THR A 289     -28.798  63.063  65.776  1.00  0.00           C  
ATOM   3603  H   THR A 289     -31.013  62.853  63.380  1.00  0.00           H  
ATOM   3604  HA  THR A 289     -29.059  65.082  63.901  1.00  0.00           H  
ATOM   3605  HB  THR A 289     -27.295  63.535  64.410  1.00  0.00           H  
ATOM   3606  HG1 THR A 289     -27.822  61.956  62.967  1.00  0.00           H  
ATOM   3607 1HG2 THR A 289     -28.149  62.409  66.355  1.00  0.00           H  
ATOM   3608 2HG2 THR A 289     -28.805  64.059  66.223  1.00  0.00           H  
ATOM   3609 3HG2 THR A 289     -29.803  62.662  65.777  1.00  0.00           H  
ATOM   3610  N   PRO A 290     -27.966  64.769  61.496  1.00  0.00           N  
ATOM   3611  CA  PRO A 290     -27.805  65.015  60.078  1.00  0.00           C  
ATOM   3612  C   PRO A 290     -27.344  63.820  59.258  1.00  0.00           C  
ATOM   3613  O   PRO A 290     -26.274  63.284  59.541  1.00  0.00           O  
ATOM   3614  CB  PRO A 290     -26.734  66.105  60.071  1.00  0.00           C  
ATOM   3615  CG  PRO A 290     -25.920  65.894  61.319  1.00  0.00           C  
ATOM   3616  CD  PRO A 290     -26.860  65.290  62.336  1.00  0.00           C  
ATOM   3617  HA  PRO A 290     -28.746  65.449  59.736  1.00  0.00           H  
ATOM   3618 1HB  PRO A 290     -26.137  66.039  59.146  1.00  0.00           H  
ATOM   3619 2HB  PRO A 290     -27.216  67.073  60.068  1.00  0.00           H  
ATOM   3620 1HG  PRO A 290     -25.068  65.240  61.094  1.00  0.00           H  
ATOM   3621 2HG  PRO A 290     -25.500  66.857  61.652  1.00  0.00           H  
ATOM   3622 1HD  PRO A 290     -26.309  64.473  62.788  1.00  0.00           H  
ATOM   3623 2HD  PRO A 290     -27.189  66.021  63.070  1.00  0.00           H  
ATOM   3624  N   PRO A 291     -28.067  63.422  58.195  1.00  0.00           N  
ATOM   3625  CA  PRO A 291     -27.745  62.304  57.334  1.00  0.00           C  
ATOM   3626  C   PRO A 291     -26.558  62.629  56.470  1.00  0.00           C  
ATOM   3627  O   PRO A 291     -26.332  63.806  56.164  1.00  0.00           O  
ATOM   3628  CB  PRO A 291     -29.008  62.167  56.485  1.00  0.00           C  
ATOM   3629  CG  PRO A 291     -29.591  63.496  56.453  1.00  0.00           C  
ATOM   3630  CD  PRO A 291     -29.317  64.093  57.830  1.00  0.00           C  
ATOM   3631  HA  PRO A 291     -27.549  61.406  57.934  1.00  0.00           H  
ATOM   3632 1HB  PRO A 291     -28.749  61.802  55.496  1.00  0.00           H  
ATOM   3633 2HB  PRO A 291     -29.699  61.475  56.915  1.00  0.00           H  
ATOM   3634 1HG  PRO A 291     -29.135  64.032  55.627  1.00  0.00           H  
ATOM   3635 2HG  PRO A 291     -30.644  63.417  56.233  1.00  0.00           H  
ATOM   3636 1HD  PRO A 291     -29.205  65.165  57.722  1.00  0.00           H  
ATOM   3637 2HD  PRO A 291     -30.116  63.827  58.545  1.00  0.00           H  
ATOM   3638  N   LYS A 292     -25.853  61.598  56.010  1.00  0.00           N  
ATOM   3639  CA  LYS A 292     -24.779  61.857  55.067  1.00  0.00           C  
ATOM   3640  C   LYS A 292     -24.777  60.898  53.892  1.00  0.00           C  
ATOM   3641  O   LYS A 292     -24.777  59.673  54.063  1.00  0.00           O  
ATOM   3642  CB  LYS A 292     -23.423  61.811  55.775  1.00  0.00           C  
ATOM   3643  CG  LYS A 292     -22.215  62.135  54.882  1.00  0.00           C  
ATOM   3644  CD  LYS A 292     -20.928  62.180  55.710  1.00  0.00           C  
ATOM   3645  CE  LYS A 292     -19.701  62.496  54.859  1.00  0.00           C  
ATOM   3646  NZ  LYS A 292     -18.460  62.546  55.693  1.00  0.00           N  
ATOM   3647  H   LYS A 292     -26.071  60.647  56.318  1.00  0.00           H  
ATOM   3648  HA  LYS A 292     -24.913  62.857  54.666  1.00  0.00           H  
ATOM   3649 1HB  LYS A 292     -23.427  62.525  56.600  1.00  0.00           H  
ATOM   3650 2HB  LYS A 292     -23.271  60.819  56.201  1.00  0.00           H  
ATOM   3651 1HG  LYS A 292     -22.116  61.369  54.108  1.00  0.00           H  
ATOM   3652 2HG  LYS A 292     -22.372  63.100  54.393  1.00  0.00           H  
ATOM   3653 1HD  LYS A 292     -21.026  62.943  56.484  1.00  0.00           H  
ATOM   3654 2HD  LYS A 292     -20.780  61.215  56.195  1.00  0.00           H  
ATOM   3655 1HE  LYS A 292     -19.586  61.728  54.103  1.00  0.00           H  
ATOM   3656 2HE  LYS A 292     -19.840  63.459  54.366  1.00  0.00           H  
ATOM   3657 1HZ  LYS A 292     -17.662  62.751  55.111  1.00  0.00           H  
ATOM   3658 2HZ  LYS A 292     -18.555  63.265  56.396  1.00  0.00           H  
ATOM   3659 3HZ  LYS A 292     -18.323  61.653  56.144  1.00  0.00           H  
ATOM   3660  N   ALA A 293     -24.702  61.484  52.704  1.00  0.00           N  
ATOM   3661  CA  ALA A 293     -24.596  60.730  51.466  1.00  0.00           C  
ATOM   3662  C   ALA A 293     -23.242  61.035  50.821  1.00  0.00           C  
ATOM   3663  O   ALA A 293     -22.965  62.191  50.484  1.00  0.00           O  
ATOM   3664  CB  ALA A 293     -25.761  61.062  50.537  1.00  0.00           C  
ATOM   3665  H   ALA A 293     -24.737  62.506  52.673  1.00  0.00           H  
ATOM   3666  HA  ALA A 293     -24.631  59.668  51.700  1.00  0.00           H  
ATOM   3667 1HB  ALA A 293     -25.678  60.472  49.637  1.00  0.00           H  
ATOM   3668 2HB  ALA A 293     -26.704  60.824  51.030  1.00  0.00           H  
ATOM   3669 3HB  ALA A 293     -25.745  62.124  50.286  1.00  0.00           H  
ATOM   3670  N   LEU A 294     -22.398  60.012  50.696  1.00  0.00           N  
ATOM   3671  CA  LEU A 294     -21.042  60.176  50.167  1.00  0.00           C  
ATOM   3672  C   LEU A 294     -20.750  59.282  48.975  1.00  0.00           C  
ATOM   3673  O   LEU A 294     -20.970  58.070  49.018  1.00  0.00           O  
ATOM   3674  CB  LEU A 294     -20.006  59.958  51.279  1.00  0.00           C  
ATOM   3675  CG  LEU A 294     -18.490  59.934  50.856  1.00  0.00           C  
ATOM   3676  CD1 LEU A 294     -18.085  61.241  50.257  1.00  0.00           C  
ATOM   3677  CD2 LEU A 294     -17.638  59.702  52.109  1.00  0.00           C  
ATOM   3678  H   LEU A 294     -22.712  59.086  50.990  1.00  0.00           H  
ATOM   3679  HA  LEU A 294     -20.941  61.203  49.836  1.00  0.00           H  
ATOM   3680 1HB  LEU A 294     -20.125  60.757  51.998  1.00  0.00           H  
ATOM   3681 2HB  LEU A 294     -20.234  59.016  51.778  1.00  0.00           H  
ATOM   3682  HG  LEU A 294     -18.320  59.148  50.120  1.00  0.00           H  
ATOM   3683 1HD1 LEU A 294     -17.029  61.215  49.986  1.00  0.00           H  
ATOM   3684 2HD1 LEU A 294     -18.664  61.446  49.378  1.00  0.00           H  
ATOM   3685 3HD1 LEU A 294     -18.258  62.002  50.980  1.00  0.00           H  
ATOM   3686 1HD2 LEU A 294     -16.582  59.687  51.829  1.00  0.00           H  
ATOM   3687 2HD2 LEU A 294     -17.813  60.509  52.813  1.00  0.00           H  
ATOM   3688 3HD2 LEU A 294     -17.893  58.763  52.581  1.00  0.00           H  
ATOM   3689  N   LEU A 295     -20.300  59.909  47.901  1.00  0.00           N  
ATOM   3690  CA  LEU A 295     -19.958  59.211  46.682  1.00  0.00           C  
ATOM   3691  C   LEU A 295     -18.594  59.540  46.114  1.00  0.00           C  
ATOM   3692  O   LEU A 295     -18.230  60.709  45.948  1.00  0.00           O  
ATOM   3693  CB  LEU A 295     -21.022  59.457  45.630  1.00  0.00           C  
ATOM   3694  CG  LEU A 295     -20.721  58.993  44.179  1.00  0.00           C  
ATOM   3695  CD1 LEU A 295     -20.547  57.549  44.052  1.00  0.00           C  
ATOM   3696  CD2 LEU A 295     -21.875  59.310  43.392  1.00  0.00           C  
ATOM   3697  H   LEU A 295     -20.189  60.926  47.947  1.00  0.00           H  
ATOM   3698  HA  LEU A 295     -19.962  58.147  46.908  1.00  0.00           H  
ATOM   3699 1HB  LEU A 295     -21.917  58.958  45.946  1.00  0.00           H  
ATOM   3700 2HB  LEU A 295     -21.218  60.525  45.603  1.00  0.00           H  
ATOM   3701  HG  LEU A 295     -19.832  59.485  43.803  1.00  0.00           H  
ATOM   3702 1HD1 LEU A 295     -20.395  57.285  43.003  1.00  0.00           H  
ATOM   3703 2HD1 LEU A 295     -19.721  57.201  44.612  1.00  0.00           H  
ATOM   3704 3HD1 LEU A 295     -21.418  57.113  44.410  1.00  0.00           H  
ATOM   3705 1HD2 LEU A 295     -21.675  58.990  42.396  1.00  0.00           H  
ATOM   3706 2HD2 LEU A 295     -22.724  58.762  43.803  1.00  0.00           H  
ATOM   3707 3HD2 LEU A 295     -22.104  60.353  43.392  1.00  0.00           H  
ATOM   3708  N   ASN A 296     -17.851  58.480  45.845  1.00  0.00           N  
ATOM   3709  CA  ASN A 296     -16.568  58.511  45.179  1.00  0.00           C  
ATOM   3710  C   ASN A 296     -16.822  57.868  43.814  1.00  0.00           C  
ATOM   3711  O   ASN A 296     -16.917  56.636  43.726  1.00  0.00           O  
ATOM   3712  CB  ASN A 296     -15.533  57.728  45.973  1.00  0.00           C  
ATOM   3713  CG  ASN A 296     -15.375  58.202  47.423  1.00  0.00           C  
ATOM   3714  OD1 ASN A 296     -15.123  59.373  47.731  1.00  0.00           O  
ATOM   3715  ND2 ASN A 296     -15.507  57.273  48.335  1.00  0.00           N  
ATOM   3716  H   ASN A 296     -18.245  57.565  46.082  1.00  0.00           H  
ATOM   3717  HA  ASN A 296     -16.245  59.541  45.021  1.00  0.00           H  
ATOM   3718 1HB  ASN A 296     -15.813  56.673  45.985  1.00  0.00           H  
ATOM   3719 2HB  ASN A 296     -14.568  57.803  45.475  1.00  0.00           H  
ATOM   3720 1HD2 ASN A 296     -15.401  57.500  49.301  1.00  0.00           H  
ATOM   3721 2HD2 ASN A 296     -15.698  56.315  48.073  1.00  0.00           H  
ATOM   3722  N   GLY A 297     -17.011  58.676  42.770  1.00  0.00           N  
ATOM   3723  CA  GLY A 297     -17.454  58.079  41.513  1.00  0.00           C  
ATOM   3724  C   GLY A 297     -18.470  58.934  40.759  1.00  0.00           C  
ATOM   3725  O   GLY A 297     -18.286  60.143  40.616  1.00  0.00           O  
ATOM   3726  H   GLY A 297     -16.853  59.680  42.865  1.00  0.00           H  
ATOM   3727 1HA  GLY A 297     -16.590  57.899  40.877  1.00  0.00           H  
ATOM   3728 2HA  GLY A 297     -17.883  57.118  41.727  1.00  0.00           H  
ATOM   3729  N   ALA A 298     -19.503  58.294  40.207  1.00  0.00           N  
ATOM   3730  CA  ALA A 298     -20.459  59.057  39.403  1.00  0.00           C  
ATOM   3731  C   ALA A 298     -21.920  58.777  39.756  1.00  0.00           C  
ATOM   3732  O   ALA A 298     -22.273  57.664  40.134  1.00  0.00           O  
ATOM   3733  CB  ALA A 298     -20.253  58.769  37.929  1.00  0.00           C  
ATOM   3734  H   ALA A 298     -19.603  57.289  40.369  1.00  0.00           H  
ATOM   3735  HA  ALA A 298     -20.268  60.095  39.596  1.00  0.00           H  
ATOM   3736 1HB  ALA A 298     -20.940  59.384  37.348  1.00  0.00           H  
ATOM   3737 2HB  ALA A 298     -19.227  59.010  37.655  1.00  0.00           H  
ATOM   3738 3HB  ALA A 298     -20.446  57.716  37.734  1.00  0.00           H  
ATOM   3739  N   ALA A 299     -22.789  59.778  39.612  1.00  0.00           N  
ATOM   3740  CA  ALA A 299     -24.200  59.492  39.882  1.00  0.00           C  
ATOM   3741  C   ALA A 299     -25.213  60.346  39.169  1.00  0.00           C  
ATOM   3742  O   ALA A 299     -24.945  61.463  38.746  1.00  0.00           O  
ATOM   3743  CB  ALA A 299     -24.527  59.608  41.360  1.00  0.00           C  
ATOM   3744  H   ALA A 299     -22.449  60.701  39.334  1.00  0.00           H  
ATOM   3745  HA  ALA A 299     -24.374  58.471  39.558  1.00  0.00           H  
ATOM   3746 1HB  ALA A 299     -25.573  59.338  41.524  1.00  0.00           H  
ATOM   3747 2HB  ALA A 299     -23.923  58.931  41.887  1.00  0.00           H  
ATOM   3748 3HB  ALA A 299     -24.361  60.628  41.705  1.00  0.00           H  
ATOM   3749  N   ALA A 300     -26.403  59.773  39.060  1.00  0.00           N  
ATOM   3750  CA  ALA A 300     -27.583  60.469  38.586  1.00  0.00           C  
ATOM   3751  C   ALA A 300     -28.594  60.536  39.726  1.00  0.00           C  
ATOM   3752  O   ALA A 300     -29.271  59.551  40.028  1.00  0.00           O  
ATOM   3753  CB  ALA A 300     -28.171  59.775  37.372  1.00  0.00           C  
ATOM   3754  H   ALA A 300     -26.490  58.814  39.400  1.00  0.00           H  
ATOM   3755  HA  ALA A 300     -27.306  61.487  38.318  1.00  0.00           H  
ATOM   3756 1HB  ALA A 300     -29.052  60.323  37.037  1.00  0.00           H  
ATOM   3757 2HB  ALA A 300     -27.428  59.756  36.576  1.00  0.00           H  
ATOM   3758 3HB  ALA A 300     -28.452  58.761  37.629  1.00  0.00           H  
ATOM   3759  N   GLY A 301     -28.611  61.660  40.415  1.00  0.00           N  
ATOM   3760  CA  GLY A 301     -29.442  61.886  41.583  1.00  0.00           C  
ATOM   3761  C   GLY A 301     -28.768  61.461  42.888  1.00  0.00           C  
ATOM   3762  O   GLY A 301     -28.791  60.279  43.243  1.00  0.00           O  
ATOM   3763  H   GLY A 301     -28.063  62.444  40.066  1.00  0.00           H  
ATOM   3764 1HA  GLY A 301     -29.688  62.947  41.635  1.00  0.00           H  
ATOM   3765 2HA  GLY A 301     -30.384  61.352  41.466  1.00  0.00           H  
ATOM   3766  N   LEU A 302     -28.264  62.435  43.626  1.00  0.00           N  
ATOM   3767  CA  LEU A 302     -27.624  62.237  44.924  1.00  0.00           C  
ATOM   3768  C   LEU A 302     -28.202  63.229  45.914  1.00  0.00           C  
ATOM   3769  O   LEU A 302     -28.150  64.434  45.672  1.00  0.00           O  
ATOM   3770  CB  LEU A 302     -26.086  62.324  44.758  1.00  0.00           C  
ATOM   3771  CG  LEU A 302     -25.195  62.291  46.043  1.00  0.00           C  
ATOM   3772  CD1 LEU A 302     -25.435  61.106  46.775  1.00  0.00           C  
ATOM   3773  CD2 LEU A 302     -23.703  62.237  45.614  1.00  0.00           C  
ATOM   3774  H   LEU A 302     -28.266  63.368  43.219  1.00  0.00           H  
ATOM   3775  HA  LEU A 302     -27.850  61.237  45.266  1.00  0.00           H  
ATOM   3776 1HB  LEU A 302     -25.774  61.481  44.142  1.00  0.00           H  
ATOM   3777 2HB  LEU A 302     -25.859  63.238  44.210  1.00  0.00           H  
ATOM   3778  HG  LEU A 302     -25.402  63.149  46.672  1.00  0.00           H  
ATOM   3779 1HD1 LEU A 302     -24.775  61.077  47.639  1.00  0.00           H  
ATOM   3780 2HD1 LEU A 302     -26.475  61.066  47.097  1.00  0.00           H  
ATOM   3781 3HD1 LEU A 302     -25.226  60.310  46.127  1.00  0.00           H  
ATOM   3782 1HD2 LEU A 302     -23.066  62.190  46.505  1.00  0.00           H  
ATOM   3783 2HD2 LEU A 302     -23.550  61.346  45.014  1.00  0.00           H  
ATOM   3784 3HD2 LEU A 302     -23.428  63.092  45.030  1.00  0.00           H  
ATOM   3785  N   ALA A 303     -28.815  62.741  46.995  1.00  0.00           N  
ATOM   3786  CA  ALA A 303     -29.451  63.698  47.882  1.00  0.00           C  
ATOM   3787  C   ALA A 303     -29.452  63.346  49.356  1.00  0.00           C  
ATOM   3788  O   ALA A 303     -29.531  62.185  49.751  1.00  0.00           O  
ATOM   3789  CB  ALA A 303     -30.887  63.923  47.452  1.00  0.00           C  
ATOM   3790  H   ALA A 303     -28.847  61.736  47.159  1.00  0.00           H  
ATOM   3791  HA  ALA A 303     -28.896  64.606  47.775  1.00  0.00           H  
ATOM   3792 1HB  ALA A 303     -31.330  64.697  48.084  1.00  0.00           H  
ATOM   3793 2HB  ALA A 303     -30.910  64.245  46.413  1.00  0.00           H  
ATOM   3794 3HB  ALA A 303     -31.447  62.996  47.561  1.00  0.00           H  
ATOM   3795  N   ALA A 304     -29.459  64.388  50.170  1.00  0.00           N  
ATOM   3796  CA  ALA A 304     -29.576  64.193  51.605  1.00  0.00           C  
ATOM   3797  C   ALA A 304     -30.655  65.120  52.156  1.00  0.00           C  
ATOM   3798  O   ALA A 304     -30.769  66.272  51.727  1.00  0.00           O  
ATOM   3799  CB  ALA A 304     -28.229  64.424  52.287  1.00  0.00           C  
ATOM   3800  H   ALA A 304     -29.358  65.319  49.761  1.00  0.00           H  
ATOM   3801  HA  ALA A 304     -29.883  63.174  51.779  1.00  0.00           H  
ATOM   3802 1HB  ALA A 304     -28.321  64.245  53.355  1.00  0.00           H  
ATOM   3803 2HB  ALA A 304     -27.492  63.733  51.876  1.00  0.00           H  
ATOM   3804 3HB  ALA A 304     -27.895  65.448  52.117  1.00  0.00           H  
ATOM   3805  N   SER A 305     -31.427  64.622  53.122  1.00  0.00           N  
ATOM   3806  CA  SER A 305     -32.516  65.423  53.684  1.00  0.00           C  
ATOM   3807  C   SER A 305     -32.716  65.266  55.188  1.00  0.00           C  
ATOM   3808  O   SER A 305     -32.870  64.145  55.688  1.00  0.00           O  
ATOM   3809  CB  SER A 305     -33.811  65.090  52.974  1.00  0.00           C  
ATOM   3810  OG  SER A 305     -34.880  65.794  53.535  1.00  0.00           O  
ATOM   3811  H   SER A 305     -31.268  63.659  53.420  1.00  0.00           H  
ATOM   3812  HA  SER A 305     -32.279  66.454  53.486  1.00  0.00           H  
ATOM   3813 1HB  SER A 305     -33.715  65.351  51.922  1.00  0.00           H  
ATOM   3814 2HB  SER A 305     -34.001  64.021  53.034  1.00  0.00           H  
ATOM   3815  HG  SER A 305     -34.558  66.699  53.668  1.00  0.00           H  
ATOM   3816  N   GLY A 306     -32.741  66.398  55.901  1.00  0.00           N  
ATOM   3817  CA  GLY A 306     -32.890  66.337  57.354  1.00  0.00           C  
ATOM   3818  C   GLY A 306     -33.909  67.320  57.928  1.00  0.00           C  
ATOM   3819  O   GLY A 306     -34.080  68.433  57.428  1.00  0.00           O  
ATOM   3820  H   GLY A 306     -32.654  67.289  55.409  1.00  0.00           H  
ATOM   3821 1HA  GLY A 306     -33.168  65.333  57.625  1.00  0.00           H  
ATOM   3822 2HA  GLY A 306     -31.918  66.520  57.817  1.00  0.00           H  
ATOM   3823  N   ALA A 307     -34.557  66.926  59.019  1.00  0.00           N  
ATOM   3824  CA  ALA A 307     -35.519  67.842  59.628  1.00  0.00           C  
ATOM   3825  C   ALA A 307     -34.860  68.866  60.550  1.00  0.00           C  
ATOM   3826  O   ALA A 307     -34.935  70.075  60.298  1.00  0.00           O  
ATOM   3827  CB  ALA A 307     -36.554  67.071  60.428  1.00  0.00           C  
ATOM   3828  H   ALA A 307     -34.395  65.979  59.377  1.00  0.00           H  
ATOM   3829  HA  ALA A 307     -36.025  68.377  58.828  1.00  0.00           H  
ATOM   3830 1HB  ALA A 307     -37.279  67.773  60.847  1.00  0.00           H  
ATOM   3831 2HB  ALA A 307     -37.063  66.359  59.782  1.00  0.00           H  
ATOM   3832 3HB  ALA A 307     -36.066  66.544  61.240  1.00  0.00           H  
ATOM   3833  N   ASP A 308     -34.171  68.382  61.591  1.00  0.00           N  
ATOM   3834  CA  ASP A 308     -33.614  69.293  62.592  1.00  0.00           C  
ATOM   3835  C   ASP A 308     -32.130  69.641  62.455  1.00  0.00           C  
ATOM   3836  O   ASP A 308     -31.689  70.671  62.967  1.00  0.00           O  
ATOM   3837  CB  ASP A 308     -33.880  68.762  63.997  1.00  0.00           C  
ATOM   3838  CG  ASP A 308     -35.380  68.677  64.300  1.00  0.00           C  
ATOM   3839  OD1 ASP A 308     -36.151  69.148  63.500  1.00  0.00           O  
ATOM   3840  OD2 ASP A 308     -35.735  68.187  65.338  1.00  0.00           O  
ATOM   3841  H   ASP A 308     -34.090  67.371  61.736  1.00  0.00           H  
ATOM   3842  HA  ASP A 308     -34.164  70.230  62.510  1.00  0.00           H  
ATOM   3843 1HB  ASP A 308     -33.442  67.762  64.093  1.00  0.00           H  
ATOM   3844 2HB  ASP A 308     -33.399  69.405  64.731  1.00  0.00           H  
ATOM   3845  N   THR A 309     -31.355  68.779  61.814  1.00  0.00           N  
ATOM   3846  CA  THR A 309     -29.907  68.976  61.711  1.00  0.00           C  
ATOM   3847  C   THR A 309     -29.427  68.946  60.261  1.00  0.00           C  
ATOM   3848  O   THR A 309     -29.957  68.162  59.475  1.00  0.00           O  
ATOM   3849  CB  THR A 309     -29.238  67.927  62.559  1.00  0.00           C  
ATOM   3850  OG1 THR A 309     -29.718  66.700  62.143  1.00  0.00           O  
ATOM   3851  CG2 THR A 309     -29.488  68.147  64.024  1.00  0.00           C  
ATOM   3852  H   THR A 309     -31.782  67.961  61.404  1.00  0.00           H  
ATOM   3853  HA  THR A 309     -29.678  69.952  62.133  1.00  0.00           H  
ATOM   3854  HB  THR A 309     -28.203  67.935  62.393  1.00  0.00           H  
ATOM   3855  HG1 THR A 309     -30.571  66.534  62.573  1.00  0.00           H  
ATOM   3856 1HG2 THR A 309     -28.996  67.371  64.601  1.00  0.00           H  
ATOM   3857 2HG2 THR A 309     -29.089  69.119  64.312  1.00  0.00           H  
ATOM   3858 3HG2 THR A 309     -30.553  68.121  64.233  1.00  0.00           H  
ATOM   3859  N   PRO A 310     -28.346  69.690  59.912  1.00  0.00           N  
ATOM   3860  CA  PRO A 310     -27.886  69.958  58.556  1.00  0.00           C  
ATOM   3861  C   PRO A 310     -27.393  68.757  57.777  1.00  0.00           C  
ATOM   3862  O   PRO A 310     -26.292  68.287  58.049  1.00  0.00           O  
ATOM   3863  CB  PRO A 310     -26.719  70.923  58.790  1.00  0.00           C  
ATOM   3864  CG  PRO A 310     -26.214  70.632  60.164  1.00  0.00           C  
ATOM   3865  CD  PRO A 310     -27.422  70.231  60.962  1.00  0.00           C  
ATOM   3866  HA  PRO A 310     -28.662  70.505  58.033  1.00  0.00           H  
ATOM   3867 1HB  PRO A 310     -25.955  70.787  58.004  1.00  0.00           H  
ATOM   3868 2HB  PRO A 310     -27.062  71.945  58.711  1.00  0.00           H  
ATOM   3869 1HG  PRO A 310     -25.457  69.836  60.117  1.00  0.00           H  
ATOM   3870 2HG  PRO A 310     -25.714  71.523  60.572  1.00  0.00           H  
ATOM   3871 1HD  PRO A 310     -27.073  69.481  61.642  1.00  0.00           H  
ATOM   3872 2HD  PRO A 310     -27.846  71.099  61.481  1.00  0.00           H  
ATOM   3873  N   PRO A 311     -28.141  68.256  56.780  1.00  0.00           N  
ATOM   3874  CA  PRO A 311     -27.784  67.094  56.014  1.00  0.00           C  
ATOM   3875  C   PRO A 311     -26.607  67.415  55.158  1.00  0.00           C  
ATOM   3876  O   PRO A 311     -26.459  68.567  54.723  1.00  0.00           O  
ATOM   3877  CB  PRO A 311     -29.036  66.848  55.177  1.00  0.00           C  
ATOM   3878  CG  PRO A 311     -29.664  68.150  55.044  1.00  0.00           C  
ATOM   3879  CD  PRO A 311     -29.418  68.860  56.361  1.00  0.00           C  
ATOM   3880  HA  PRO A 311     -27.548  66.254  56.683  1.00  0.00           H  
ATOM   3881 1HB  PRO A 311     -28.768  66.414  54.221  1.00  0.00           H  
ATOM   3882 2HB  PRO A 311     -29.706  66.167  55.668  1.00  0.00           H  
ATOM   3883 1HG  PRO A 311     -29.223  68.629  54.181  1.00  0.00           H  
ATOM   3884 2HG  PRO A 311     -30.706  68.021  54.830  1.00  0.00           H  
ATOM   3885 1HD  PRO A 311     -29.356  69.918  56.159  1.00  0.00           H  
ATOM   3886 2HD  PRO A 311     -30.217  68.619  57.074  1.00  0.00           H  
ATOM   3887  N   LYS A 312     -25.816  66.403  54.855  1.00  0.00           N  
ATOM   3888  CA  LYS A 312     -24.683  66.622  53.992  1.00  0.00           C  
ATOM   3889  C   LYS A 312     -24.695  65.688  52.805  1.00  0.00           C  
ATOM   3890  O   LYS A 312     -25.058  64.510  52.914  1.00  0.00           O  
ATOM   3891  CB  LYS A 312     -23.396  66.443  54.794  1.00  0.00           C  
ATOM   3892  CG  LYS A 312     -23.241  67.468  55.922  1.00  0.00           C  
ATOM   3893  CD  LYS A 312     -21.947  67.293  56.688  1.00  0.00           C  
ATOM   3894  CE  LYS A 312     -21.852  68.315  57.816  1.00  0.00           C  
ATOM   3895  NZ  LYS A 312     -20.598  68.162  58.608  1.00  0.00           N  
ATOM   3896  H   LYS A 312     -25.988  65.478  55.258  1.00  0.00           H  
ATOM   3897  HA  LYS A 312     -24.722  67.640  53.613  1.00  0.00           H  
ATOM   3898 1HB  LYS A 312     -23.382  65.446  55.239  1.00  0.00           H  
ATOM   3899 2HB  LYS A 312     -22.536  66.524  54.129  1.00  0.00           H  
ATOM   3900 1HG  LYS A 312     -23.275  68.473  55.499  1.00  0.00           H  
ATOM   3901 2HG  LYS A 312     -24.072  67.367  56.624  1.00  0.00           H  
ATOM   3902 1HD  LYS A 312     -21.906  66.287  57.109  1.00  0.00           H  
ATOM   3903 2HD  LYS A 312     -21.101  67.425  56.014  1.00  0.00           H  
ATOM   3904 1HE  LYS A 312     -21.881  69.316  57.388  1.00  0.00           H  
ATOM   3905 2HE  LYS A 312     -22.709  68.191  58.481  1.00  0.00           H  
ATOM   3906 1HZ  LYS A 312     -20.575  68.857  59.340  1.00  0.00           H  
ATOM   3907 2HZ  LYS A 312     -20.569  67.240  59.018  1.00  0.00           H  
ATOM   3908 3HZ  LYS A 312     -19.799  68.285  58.004  1.00  0.00           H  
ATOM   3909  N   ALA A 313     -24.218  66.207  51.695  1.00  0.00           N  
ATOM   3910  CA  ALA A 313     -24.038  65.401  50.511  1.00  0.00           C  
ATOM   3911  C   ALA A 313     -22.704  65.791  49.905  1.00  0.00           C  
ATOM   3912  O   ALA A 313     -22.454  66.972  49.641  1.00  0.00           O  
ATOM   3913  CB  ALA A 313     -25.203  65.585  49.540  1.00  0.00           C  
ATOM   3914  H   ALA A 313     -24.002  67.207  51.678  1.00  0.00           H  
ATOM   3915  HA  ALA A 313     -23.988  64.357  50.804  1.00  0.00           H  
ATOM   3916 1HB  ALA A 313     -25.047  64.956  48.673  1.00  0.00           H  
ATOM   3917 2HB  ALA A 313     -26.135  65.294  50.027  1.00  0.00           H  
ATOM   3918 3HB  ALA A 313     -25.270  66.629  49.232  1.00  0.00           H  
ATOM   3919  N   LEU A 314     -21.846  64.791  49.746  1.00  0.00           N  
ATOM   3920  CA  LEU A 314     -20.486  64.985  49.265  1.00  0.00           C  
ATOM   3921  C   LEU A 314     -20.127  64.058  48.129  1.00  0.00           C  
ATOM   3922  O   LEU A 314     -20.318  62.841  48.210  1.00  0.00           O  
ATOM   3923  CB  LEU A 314     -19.479  64.860  50.421  1.00  0.00           C  
ATOM   3924  CG  LEU A 314     -17.947  64.851  50.042  1.00  0.00           C  
ATOM   3925  CD1 LEU A 314     -17.546  66.131  49.380  1.00  0.00           C  
ATOM   3926  CD2 LEU A 314     -17.133  64.719  51.330  1.00  0.00           C  
ATOM   3927  H   LEU A 314     -22.158  63.847  49.984  1.00  0.00           H  
ATOM   3928  HA  LEU A 314     -20.414  65.999  48.894  1.00  0.00           H  
ATOM   3929 1HB  LEU A 314     -19.637  65.699  51.095  1.00  0.00           H  
ATOM   3930 2HB  LEU A 314     -19.699  63.942  50.965  1.00  0.00           H  
ATOM   3931  HG  LEU A 314     -17.735  64.025  49.362  1.00  0.00           H  
ATOM   3932 1HD1 LEU A 314     -16.482  66.110  49.147  1.00  0.00           H  
ATOM   3933 2HD1 LEU A 314     -18.094  66.274  48.473  1.00  0.00           H  
ATOM   3934 3HD1 LEU A 314     -17.758  66.926  50.049  1.00  0.00           H  
ATOM   3935 1HD2 LEU A 314     -16.070  64.716  51.084  1.00  0.00           H  
ATOM   3936 2HD2 LEU A 314     -17.352  65.568  51.979  1.00  0.00           H  
ATOM   3937 3HD2 LEU A 314     -17.379  63.808  51.849  1.00  0.00           H  
ATOM   3938  N   LEU A 315     -19.656  64.667  47.060  1.00  0.00           N  
ATOM   3939  CA  LEU A 315     -19.250  63.953  45.876  1.00  0.00           C  
ATOM   3940  C   LEU A 315     -17.867  64.316  45.380  1.00  0.00           C  
ATOM   3941  O   LEU A 315     -17.526  65.491  45.226  1.00  0.00           O  
ATOM   3942  CB  LEU A 315     -20.275  64.174  44.774  1.00  0.00           C  
ATOM   3943  CG  LEU A 315     -19.919  63.683  43.351  1.00  0.00           C  
ATOM   3944  CD1 LEU A 315     -19.733  62.240  43.288  1.00  0.00           C  
ATOM   3945  CD2 LEU A 315     -21.061  63.993  42.482  1.00  0.00           C  
ATOM   3946  H   LEU A 315     -19.577  65.686  47.085  1.00  0.00           H  
ATOM   3947  HA  LEU A 315     -19.245  62.895  46.116  1.00  0.00           H  
ATOM   3948 1HB  LEU A 315     -21.188  63.683  45.068  1.00  0.00           H  
ATOM   3949 2HB  LEU A 315     -20.466  65.239  44.717  1.00  0.00           H  
ATOM   3950  HG  LEU A 315     -19.012  64.163  43.001  1.00  0.00           H  
ATOM   3951 1HD1 LEU A 315     -19.529  61.935  42.258  1.00  0.00           H  
ATOM   3952 2HD1 LEU A 315     -18.923  61.923  43.907  1.00  0.00           H  
ATOM   3953 3HD1 LEU A 315     -20.618  61.810  43.627  1.00  0.00           H  
ATOM   3954 1HD2 LEU A 315     -20.816  63.650  41.502  1.00  0.00           H  
ATOM   3955 2HD2 LEU A 315     -21.936  63.462  42.861  1.00  0.00           H  
ATOM   3956 3HD2 LEU A 315     -21.282  65.041  42.447  1.00  0.00           H  
ATOM   3957  N   ASN A 316     -17.079  63.272  45.181  1.00  0.00           N  
ATOM   3958  CA  ASN A 316     -15.756  63.330  44.598  1.00  0.00           C  
ATOM   3959  C   ASN A 316     -15.911  62.644  43.240  1.00  0.00           C  
ATOM   3960  O   ASN A 316     -15.989  61.410  43.183  1.00  0.00           O  
ATOM   3961  CB  ASN A 316     -14.743  62.601  45.468  1.00  0.00           C  
ATOM   3962  CG  ASN A 316     -14.662  63.118  46.908  1.00  0.00           C  
ATOM   3963  OD1 ASN A 316     -14.455  64.304  47.194  1.00  0.00           O  
ATOM   3964  ND2 ASN A 316     -14.804  62.210  47.839  1.00  0.00           N  
ATOM   3965  H   ASN A 316     -17.457  62.351  45.411  1.00  0.00           H  
ATOM   3966  HA  ASN A 316     -15.458  64.365  44.431  1.00  0.00           H  
ATOM   3967 1HB  ASN A 316     -14.995  61.542  45.499  1.00  0.00           H  
ATOM   3968 2HB  ASN A 316     -13.758  62.688  45.013  1.00  0.00           H  
ATOM   3969 1HD2 ASN A 316     -14.742  62.463  48.803  1.00  0.00           H  
ATOM   3970 2HD2 ASN A 316     -14.954  61.240  47.596  1.00  0.00           H  
ATOM   3971  N   GLY A 317     -16.045  63.417  42.164  1.00  0.00           N  
ATOM   3972  CA  GLY A 317     -16.401  62.772  40.903  1.00  0.00           C  
ATOM   3973  C   GLY A 317     -17.384  63.588  40.078  1.00  0.00           C  
ATOM   3974  O   GLY A 317     -17.191  64.787  39.881  1.00  0.00           O  
ATOM   3975  H   GLY A 317     -15.907  64.425  42.239  1.00  0.00           H  
ATOM   3976 1HA  GLY A 317     -15.497  62.598  40.320  1.00  0.00           H  
ATOM   3977 2HA  GLY A 317     -16.820  61.806  41.115  1.00  0.00           H  
ATOM   3978  N   ALA A 318     -18.398  62.929  39.522  1.00  0.00           N  
ATOM   3979  CA  ALA A 318     -19.319  63.691  38.685  1.00  0.00           C  
ATOM   3980  C   ALA A 318     -20.776  63.288  38.844  1.00  0.00           C  
ATOM   3981  O   ALA A 318     -21.089  62.129  39.100  1.00  0.00           O  
ATOM   3982  CB  ALA A 318     -18.928  63.566  37.226  1.00  0.00           C  
ATOM   3983  H   ALA A 318     -18.517  61.932  39.718  1.00  0.00           H  
ATOM   3984  HA  ALA A 318     -19.237  64.715  39.001  1.00  0.00           H  
ATOM   3985 1HB  ALA A 318     -19.594  64.188  36.625  1.00  0.00           H  
ATOM   3986 2HB  ALA A 318     -17.901  63.905  37.096  1.00  0.00           H  
ATOM   3987 3HB  ALA A 318     -19.014  62.528  36.914  1.00  0.00           H  
ATOM   3988  N   ALA A 319     -21.684  64.249  38.674  1.00  0.00           N  
ATOM   3989  CA  ALA A 319     -23.090  63.871  38.790  1.00  0.00           C  
ATOM   3990  C   ALA A 319     -24.093  64.732  38.066  1.00  0.00           C  
ATOM   3991  O   ALA A 319     -23.853  65.888  37.744  1.00  0.00           O  
ATOM   3992  CB  ALA A 319     -23.532  63.820  40.247  1.00  0.00           C  
ATOM   3993  H   ALA A 319     -21.373  65.201  38.472  1.00  0.00           H  
ATOM   3994  HA  ALA A 319     -23.171  62.880  38.360  1.00  0.00           H  
ATOM   3995 1HB  ALA A 319     -24.568  63.480  40.303  1.00  0.00           H  
ATOM   3996 2HB  ALA A 319     -22.917  63.122  40.770  1.00  0.00           H  
ATOM   3997 3HB  ALA A 319     -23.457  64.811  40.693  1.00  0.00           H  
ATOM   3998  N   ALA A 320     -25.238  64.112  37.821  1.00  0.00           N  
ATOM   3999  CA  ALA A 320     -26.425  64.771  37.317  1.00  0.00           C  
ATOM   4000  C   ALA A 320     -27.464  64.833  38.434  1.00  0.00           C  
ATOM   4001  O   ALA A 320     -28.127  63.837  38.732  1.00  0.00           O  
ATOM   4002  CB  ALA A 320     -26.973  64.038  36.109  1.00  0.00           C  
ATOM   4003  H   ALA A 320     -25.290  63.126  38.073  1.00  0.00           H  
ATOM   4004  HA  ALA A 320     -26.170  65.792  37.036  1.00  0.00           H  
ATOM   4005 1HB  ALA A 320     -27.863  64.555  35.746  1.00  0.00           H  
ATOM   4006 2HB  ALA A 320     -26.217  64.022  35.326  1.00  0.00           H  
ATOM   4007 3HB  ALA A 320     -27.232  63.020  36.384  1.00  0.00           H  
ATOM   4008  N   GLY A 321     -27.523  65.964  39.110  1.00  0.00           N  
ATOM   4009  CA  GLY A 321     -28.399  66.194  40.246  1.00  0.00           C  
ATOM   4010  C   GLY A 321     -27.779  65.817  41.593  1.00  0.00           C  
ATOM   4011  O   GLY A 321     -27.763  64.639  41.962  1.00  0.00           O  
ATOM   4012  H   GLY A 321     -26.977  66.754  38.769  1.00  0.00           H  
ATOM   4013 1HA  GLY A 321     -28.671  67.250  40.263  1.00  0.00           H  
ATOM   4014 2HA  GLY A 321     -29.324  65.638  40.102  1.00  0.00           H  
ATOM   4015  N   LEU A 322     -27.366  66.828  42.344  1.00  0.00           N  
ATOM   4016  CA  LEU A 322     -26.814  66.698  43.693  1.00  0.00           C  
ATOM   4017  C   LEU A 322     -27.471  67.713  44.609  1.00  0.00           C  
ATOM   4018  O   LEU A 322     -27.434  68.907  44.324  1.00  0.00           O  
ATOM   4019  CB  LEU A 322     -25.270  66.809  43.651  1.00  0.00           C  
ATOM   4020  CG  LEU A 322     -24.493  66.880  45.024  1.00  0.00           C  
ATOM   4021  CD1 LEU A 322     -24.775  65.739  45.824  1.00  0.00           C  
ATOM   4022  CD2 LEU A 322     -22.969  66.826  44.740  1.00  0.00           C  
ATOM   4023  H   LEU A 322     -27.382  67.750  41.915  1.00  0.00           H  
ATOM   4024  HA  LEU A 322     -27.046  65.709  44.059  1.00  0.00           H  
ATOM   4025 1HB  LEU A 322     -24.891  65.935  43.122  1.00  0.00           H  
ATOM   4026 2HB  LEU A 322     -25.012  67.690  43.067  1.00  0.00           H  
ATOM   4027  HG  LEU A 322     -24.769  67.776  45.568  1.00  0.00           H  
ATOM   4028 1HD1 LEU A 322     -24.193  65.795  46.739  1.00  0.00           H  
ATOM   4029 2HD1 LEU A 322     -25.837  65.692  46.060  1.00  0.00           H  
ATOM   4030 3HD1 LEU A 322     -24.497  64.905  45.265  1.00  0.00           H  
ATOM   4031 1HD2 LEU A 322     -22.415  66.854  45.686  1.00  0.00           H  
ATOM   4032 2HD2 LEU A 322     -22.752  65.898  44.222  1.00  0.00           H  
ATOM   4033 3HD2 LEU A 322     -22.651  67.639  44.127  1.00  0.00           H  
ATOM   4034  N   ALA A 323     -28.124  67.249  45.675  1.00  0.00           N  
ATOM   4035  CA  ALA A 323     -28.831  68.204  46.507  1.00  0.00           C  
ATOM   4036  C   ALA A 323     -28.864  67.879  47.988  1.00  0.00           C  
ATOM   4037  O   ALA A 323     -28.882  66.725  48.401  1.00  0.00           O  
ATOM   4038  CB  ALA A 323     -30.261  68.353  46.023  1.00  0.00           C  
ATOM   4039  H   ALA A 323     -28.142  66.249  45.864  1.00  0.00           H  
ATOM   4040  HA  ALA A 323     -28.320  69.139  46.393  1.00  0.00           H  
ATOM   4041 1HB  ALA A 323     -30.760  69.120  46.618  1.00  0.00           H  
ATOM   4042 2HB  ALA A 323     -30.260  68.648  44.975  1.00  0.00           H  
ATOM   4043 3HB  ALA A 323     -30.782  67.404  46.136  1.00  0.00           H  
ATOM   4044  N   ALA A 324     -28.960  68.926  48.783  1.00  0.00           N  
ATOM   4045  CA  ALA A 324     -29.161  68.745  50.211  1.00  0.00           C  
ATOM   4046  C   ALA A 324     -30.291  69.669  50.661  1.00  0.00           C  
ATOM   4047  O   ALA A 324     -30.315  70.848  50.301  1.00  0.00           O  
ATOM   4048  CB  ALA A 324     -27.856  69.001  50.971  1.00  0.00           C  
ATOM   4049  H   ALA A 324     -28.867  69.856  48.369  1.00  0.00           H  
ATOM   4050  HA  ALA A 324     -29.470  67.723  50.391  1.00  0.00           H  
ATOM   4051 1HB  ALA A 324     -28.013  68.845  52.039  1.00  0.00           H  
ATOM   4052 2HB  ALA A 324     -27.088  68.307  50.620  1.00  0.00           H  
ATOM   4053 3HB  ALA A 324     -27.520  70.023  50.796  1.00  0.00           H  
ATOM   4054  N   SER A 325     -31.197  69.144  51.479  1.00  0.00           N  
ATOM   4055  CA  SER A 325     -32.342  69.938  51.913  1.00  0.00           C  
ATOM   4056  C   SER A 325     -32.686  69.757  53.374  1.00  0.00           C  
ATOM   4057  O   SER A 325     -32.787  68.632  53.865  1.00  0.00           O  
ATOM   4058  CB  SER A 325     -33.551  69.602  51.066  1.00  0.00           C  
ATOM   4059  OG  SER A 325     -34.677  70.307  51.505  1.00  0.00           O  
ATOM   4060  H   SER A 325     -31.113  68.160  51.738  1.00  0.00           H  
ATOM   4061  HA  SER A 325     -32.095  70.976  51.752  1.00  0.00           H  
ATOM   4062 1HB  SER A 325     -33.340  69.861  50.029  1.00  0.00           H  
ATOM   4063 2HB  SER A 325     -33.745  68.531  51.107  1.00  0.00           H  
ATOM   4064  HG  SER A 325     -34.371  71.212  51.684  1.00  0.00           H  
ATOM   4065  N   GLY A 326     -32.866  70.872  54.066  1.00  0.00           N  
ATOM   4066  CA  GLY A 326     -33.186  70.791  55.476  1.00  0.00           C  
ATOM   4067  C   GLY A 326     -34.361  71.662  55.859  1.00  0.00           C  
ATOM   4068  O   GLY A 326     -34.593  72.705  55.263  1.00  0.00           O  
ATOM   4069  H   GLY A 326     -32.788  71.770  53.586  1.00  0.00           H  
ATOM   4070 1HA  GLY A 326     -33.404  69.764  55.716  1.00  0.00           H  
ATOM   4071 2HA  GLY A 326     -32.313  71.075  56.050  1.00  0.00           H  
ATOM   4072  N   ALA A 327     -35.096  71.265  56.886  1.00  0.00           N  
ATOM   4073  CA  ALA A 327     -36.212  72.121  57.275  1.00  0.00           C  
ATOM   4074  C   ALA A 327     -35.760  73.250  58.190  1.00  0.00           C  
ATOM   4075  O   ALA A 327     -35.714  74.425  57.787  1.00  0.00           O  
ATOM   4076  CB  ALA A 327     -37.286  71.299  57.972  1.00  0.00           C  
ATOM   4077  H   ALA A 327     -34.886  70.374  57.349  1.00  0.00           H  
ATOM   4078  HA  ALA A 327     -36.637  72.562  56.375  1.00  0.00           H  
ATOM   4079 1HB  ALA A 327     -38.121  71.949  58.238  1.00  0.00           H  
ATOM   4080 2HB  ALA A 327     -37.630  70.511  57.308  1.00  0.00           H  
ATOM   4081 3HB  ALA A 327     -36.883  70.855  58.877  1.00  0.00           H  
ATOM   4082  N   ASP A 328     -35.292  72.875  59.375  1.00  0.00           N  
ATOM   4083  CA  ASP A 328     -34.934  73.845  60.396  1.00  0.00           C  
ATOM   4084  C   ASP A 328     -33.427  74.037  60.479  1.00  0.00           C  
ATOM   4085  O   ASP A 328     -32.905  74.502  61.493  1.00  0.00           O  
ATOM   4086  CB  ASP A 328     -35.469  73.381  61.752  1.00  0.00           C  
ATOM   4087  CG  ASP A 328     -37.015  73.248  61.783  1.00  0.00           C  
ATOM   4088  OD1 ASP A 328     -37.662  73.761  60.896  1.00  0.00           O  
ATOM   4089  OD2 ASP A 328     -37.522  72.665  62.710  1.00  0.00           O  
ATOM   4090  H   ASP A 328     -35.255  71.882  59.624  1.00  0.00           H  
ATOM   4091  HA  ASP A 328     -35.397  74.799  60.146  1.00  0.00           H  
ATOM   4092 1HB  ASP A 328     -35.034  72.410  61.993  1.00  0.00           H  
ATOM   4093 2HB  ASP A 328     -35.161  74.080  62.527  1.00  0.00           H  
ATOM   4094  N   THR A 329     -32.733  73.642  59.419  1.00  0.00           N  
ATOM   4095  CA  THR A 329     -31.283  73.665  59.418  1.00  0.00           C  
ATOM   4096  C   THR A 329     -30.591  74.123  58.109  1.00  0.00           C  
ATOM   4097  O   THR A 329     -31.244  74.527  57.147  1.00  0.00           O  
ATOM   4098  CB  THR A 329     -30.851  72.262  59.766  1.00  0.00           C  
ATOM   4099  OG1 THR A 329     -29.456  72.250  60.020  1.00  0.00           O  
ATOM   4100  CG2 THR A 329     -31.260  71.361  58.608  1.00  0.00           C  
ATOM   4101  H   THR A 329     -33.235  73.305  58.611  1.00  0.00           H  
ATOM   4102  HA  THR A 329     -30.961  74.336  60.214  1.00  0.00           H  
ATOM   4103  HB  THR A 329     -31.366  71.938  60.666  1.00  0.00           H  
ATOM   4104  HG1 THR A 329     -28.983  72.379  59.203  1.00  0.00           H  
ATOM   4105 1HG2 THR A 329     -31.021  70.350  58.785  1.00  0.00           H  
ATOM   4106 2HG2 THR A 329     -32.340  71.438  58.481  1.00  0.00           H  
ATOM   4107 3HG2 THR A 329     -30.761  71.693  57.703  1.00  0.00           H  
ATOM   4108  N   SER A 330     -29.245  74.083  58.148  1.00  0.00           N  
ATOM   4109  CA  SER A 330     -28.277  74.479  57.099  1.00  0.00           C  
ATOM   4110  C   SER A 330     -27.692  73.362  56.241  1.00  0.00           C  
ATOM   4111  O   SER A 330     -26.565  72.958  56.513  1.00  0.00           O  
ATOM   4112  CB  SER A 330     -27.068  75.171  57.702  1.00  0.00           C  
ATOM   4113  OG  SER A 330     -27.367  76.441  58.136  1.00  0.00           O  
ATOM   4114  H   SER A 330     -28.889  73.691  59.009  1.00  0.00           H  
ATOM   4115  HA  SER A 330     -28.775  75.212  56.466  1.00  0.00           H  
ATOM   4116 1HB  SER A 330     -26.709  74.580  58.542  1.00  0.00           H  
ATOM   4117 2HB  SER A 330     -26.266  75.216  56.965  1.00  0.00           H  
ATOM   4118  HG  SER A 330     -27.289  76.987  57.308  1.00  0.00           H  
ATOM   4119  N   PRO A 331     -28.355  72.842  55.212  1.00  0.00           N  
ATOM   4120  CA  PRO A 331     -27.860  71.734  54.429  1.00  0.00           C  
ATOM   4121  C   PRO A 331     -26.621  72.127  53.671  1.00  0.00           C  
ATOM   4122  O   PRO A 331     -26.509  73.286  53.255  1.00  0.00           O  
ATOM   4123  CB  PRO A 331     -29.012  71.484  53.468  1.00  0.00           C  
ATOM   4124  CG  PRO A 331     -29.735  72.747  53.394  1.00  0.00           C  
ATOM   4125  CD  PRO A 331     -29.638  73.357  54.769  1.00  0.00           C  
ATOM   4126  HA  PRO A 331     -27.650  70.871  55.072  1.00  0.00           H  
ATOM   4127 1HB  PRO A 331     -28.623  71.190  52.507  1.00  0.00           H  
ATOM   4128 2HB  PRO A 331     -29.653  70.701  53.816  1.00  0.00           H  
ATOM   4129 1HG  PRO A 331     -29.306  73.346  52.597  1.00  0.00           H  
ATOM   4130 2HG  PRO A 331     -30.739  72.535  53.118  1.00  0.00           H  
ATOM   4131 1HD  PRO A 331     -29.665  74.440  54.691  1.00  0.00           H  
ATOM   4132 2HD  PRO A 331     -30.448  72.967  55.395  1.00  0.00           H  
ATOM   4133  N   LYS A 332     -25.727  71.161  53.451  1.00  0.00           N  
ATOM   4134  CA  LYS A 332     -24.540  71.453  52.663  1.00  0.00           C  
ATOM   4135  C   LYS A 332     -24.307  70.432  51.565  1.00  0.00           C  
ATOM   4136  O   LYS A 332     -24.246  69.222  51.814  1.00  0.00           O  
ATOM   4137  CB  LYS A 332     -23.304  71.538  53.558  1.00  0.00           C  
ATOM   4138  CG  LYS A 332     -22.004  71.883  52.813  1.00  0.00           C  
ATOM   4139  CD  LYS A 332     -20.833  72.041  53.785  1.00  0.00           C  
ATOM   4140  CE  LYS A 332     -19.531  72.382  53.060  1.00  0.00           C  
ATOM   4141  NZ  LYS A 332     -18.396  72.542  54.019  1.00  0.00           N  
ATOM   4142  H   LYS A 332     -25.882  70.229  53.841  1.00  0.00           H  
ATOM   4143  HA  LYS A 332     -24.677  72.417  52.190  1.00  0.00           H  
ATOM   4144 1HB  LYS A 332     -23.466  72.300  54.322  1.00  0.00           H  
ATOM   4145 2HB  LYS A 332     -23.161  70.586  54.068  1.00  0.00           H  
ATOM   4146 1HG  LYS A 332     -21.770  71.086  52.103  1.00  0.00           H  
ATOM   4147 2HG  LYS A 332     -22.143  72.810  52.252  1.00  0.00           H  
ATOM   4148 1HD  LYS A 332     -21.060  72.837  54.496  1.00  0.00           H  
ATOM   4149 2HD  LYS A 332     -20.697  71.112  54.338  1.00  0.00           H  
ATOM   4150 1HE  LYS A 332     -19.293  71.585  52.365  1.00  0.00           H  
ATOM   4151 2HE  LYS A 332     -19.661  73.311  52.502  1.00  0.00           H  
ATOM   4152 1HZ  LYS A 332     -17.552  72.763  53.512  1.00  0.00           H  
ATOM   4153 2HZ  LYS A 332     -18.603  73.288  54.667  1.00  0.00           H  
ATOM   4154 3HZ  LYS A 332     -18.264  71.682  54.530  1.00  0.00           H  
ATOM   4155  N   ALA A 333     -24.118  70.953  50.360  1.00  0.00           N  
ATOM   4156  CA  ALA A 333     -23.817  70.135  49.197  1.00  0.00           C  
ATOM   4157  C   ALA A 333     -22.429  70.503  48.666  1.00  0.00           C  
ATOM   4158  O   ALA A 333     -22.218  71.639  48.224  1.00  0.00           O  
ATOM   4159  CB  ALA A 333     -24.900  70.304  48.137  1.00  0.00           C  
ATOM   4160  H   ALA A 333     -24.212  71.967  50.259  1.00  0.00           H  
ATOM   4161  HA  ALA A 333     -23.794  69.090  49.505  1.00  0.00           H  
ATOM   4162 1HB  ALA A 333     -24.679  69.665  47.296  1.00  0.00           H  
ATOM   4163 2HB  ALA A 333     -25.869  70.020  48.551  1.00  0.00           H  
ATOM   4164 3HB  ALA A 333     -24.942  71.343  47.809  1.00  0.00           H  
ATOM   4165  N   LEU A 334     -21.492  69.557  48.753  1.00  0.00           N  
ATOM   4166  CA  LEU A 334     -20.098  69.782  48.359  1.00  0.00           C  
ATOM   4167  C   LEU A 334     -19.632  68.857  47.247  1.00  0.00           C  
ATOM   4168  O   LEU A 334     -19.778  67.634  47.332  1.00  0.00           O  
ATOM   4169  CB  LEU A 334     -19.177  69.688  49.586  1.00  0.00           C  
ATOM   4170  CG  LEU A 334     -17.626  69.751  49.334  1.00  0.00           C  
ATOM   4171  CD1 LEU A 334     -17.240  71.054  48.709  1.00  0.00           C  
ATOM   4172  CD2 LEU A 334     -16.911  69.643  50.687  1.00  0.00           C  
ATOM   4173  H   LEU A 334     -21.763  68.640  49.113  1.00  0.00           H  
ATOM   4174  HA  LEU A 334     -20.024  70.799  47.988  1.00  0.00           H  
ATOM   4175 1HB  LEU A 334     -19.428  70.506  50.247  1.00  0.00           H  
ATOM   4176 2HB  LEU A 334     -19.398  68.753  50.104  1.00  0.00           H  
ATOM   4177  HG  LEU A 334     -17.321  68.945  48.668  1.00  0.00           H  
ATOM   4178 1HD1 LEU A 334     -16.160  71.089  48.558  1.00  0.00           H  
ATOM   4179 2HD1 LEU A 334     -17.726  71.169  47.761  1.00  0.00           H  
ATOM   4180 3HD1 LEU A 334     -17.545  71.837  49.361  1.00  0.00           H  
ATOM   4181 1HD2 LEU A 334     -15.832  69.690  50.529  1.00  0.00           H  
ATOM   4182 2HD2 LEU A 334     -17.221  70.471  51.319  1.00  0.00           H  
ATOM   4183 3HD2 LEU A 334     -17.158  68.714  51.180  1.00  0.00           H  
ATOM   4184  N   LEU A 335     -19.095  69.463  46.202  1.00  0.00           N  
ATOM   4185  CA  LEU A 335     -18.593  68.731  45.060  1.00  0.00           C  
ATOM   4186  C   LEU A 335     -17.193  69.109  44.626  1.00  0.00           C  
ATOM   4187  O   LEU A 335     -16.866  70.286  44.446  1.00  0.00           O  
ATOM   4188  CB  LEU A 335     -19.556  68.883  43.893  1.00  0.00           C  
ATOM   4189  CG  LEU A 335     -19.101  68.353  42.507  1.00  0.00           C  
ATOM   4190  CD1 LEU A 335     -18.877  66.916  42.500  1.00  0.00           C  
ATOM   4191  CD2 LEU A 335     -20.192  68.605  41.570  1.00  0.00           C  
ATOM   4192  H   LEU A 335     -19.048  70.485  46.206  1.00  0.00           H  
ATOM   4193  HA  LEU A 335     -18.573  67.679  45.331  1.00  0.00           H  
ATOM   4194 1HB  LEU A 335     -20.471  68.376  44.148  1.00  0.00           H  
ATOM   4195 2HB  LEU A 335     -19.772  69.940  43.787  1.00  0.00           H  
ATOM   4196  HG  LEU A 335     -18.186  68.842  42.196  1.00  0.00           H  
ATOM   4197 1HD1 LEU A 335     -18.605  66.587  41.493  1.00  0.00           H  
ATOM   4198 2HD1 LEU A 335     -18.100  66.641  43.171  1.00  0.00           H  
ATOM   4199 3HD1 LEU A 335     -19.770  66.471  42.799  1.00  0.00           H  
ATOM   4200 1HD2 LEU A 335     -19.884  68.236  40.620  1.00  0.00           H  
ATOM   4201 2HD2 LEU A 335     -21.073  68.066  41.919  1.00  0.00           H  
ATOM   4202 3HD2 LEU A 335     -20.433  69.646  41.486  1.00  0.00           H  
ATOM   4203  N   ASN A 336     -16.373  68.078  44.499  1.00  0.00           N  
ATOM   4204  CA  ASN A 336     -15.021  68.151  43.983  1.00  0.00           C  
ATOM   4205  C   ASN A 336     -15.084  67.422  42.640  1.00  0.00           C  
ATOM   4206  O   ASN A 336     -15.125  66.185  42.620  1.00  0.00           O  
ATOM   4207  CB  ASN A 336     -14.044  67.479  44.935  1.00  0.00           C  
ATOM   4208  CG  ASN A 336     -14.078  68.039  46.361  1.00  0.00           C  
ATOM   4209  OD1 ASN A 336     -13.923  69.238  46.626  1.00  0.00           O  
ATOM   4210  ND2 ASN A 336     -14.263  67.154  47.306  1.00  0.00           N  
ATOM   4211  H   ASN A 336     -16.743  67.154  44.736  1.00  0.00           H  
ATOM   4212  HA  ASN A 336     -14.740  69.189  43.800  1.00  0.00           H  
ATOM   4213 1HB  ASN A 336     -14.263  66.411  44.980  1.00  0.00           H  
ATOM   4214 2HB  ASN A 336     -13.034  67.588  44.544  1.00  0.00           H  
ATOM   4215 1HD2 ASN A 336     -14.280  67.437  48.263  1.00  0.00           H  
ATOM   4216 2HD2 ASN A 336     -14.369  66.174  47.080  1.00  0.00           H  
ATOM   4217  N   GLY A 337     -15.179  68.159  41.535  1.00  0.00           N  
ATOM   4218  CA  GLY A 337     -15.448  67.474  40.273  1.00  0.00           C  
ATOM   4219  C   GLY A 337     -16.406  68.247  39.377  1.00  0.00           C  
ATOM   4220  O   GLY A 337     -16.233  69.446  39.168  1.00  0.00           O  
ATOM   4221  H   GLY A 337     -15.069  69.173  41.585  1.00  0.00           H  
ATOM   4222 1HA  GLY A 337     -14.511  67.308  39.745  1.00  0.00           H  
ATOM   4223 2HA  GLY A 337     -15.856  66.504  40.490  1.00  0.00           H  
ATOM   4224  N   ALA A 338     -17.373  67.553  38.777  1.00  0.00           N  
ATOM   4225  CA  ALA A 338     -18.277  68.288  37.897  1.00  0.00           C  
ATOM   4226  C   ALA A 338     -19.728  67.828  37.984  1.00  0.00           C  
ATOM   4227  O   ALA A 338     -20.010  66.646  38.158  1.00  0.00           O  
ATOM   4228  CB  ALA A 338     -17.809  68.190  36.459  1.00  0.00           C  
ATOM   4229  H   ALA A 338     -17.471  66.555  38.975  1.00  0.00           H  
ATOM   4230  HA  ALA A 338     -18.249  69.313  38.220  1.00  0.00           H  
ATOM   4231 1HB  ALA A 338     -18.468  68.791  35.830  1.00  0.00           H  
ATOM   4232 2HB  ALA A 338     -16.791  68.568  36.383  1.00  0.00           H  
ATOM   4233 3HB  ALA A 338     -17.839  67.151  36.136  1.00  0.00           H  
ATOM   4234  N   ALA A 339     -20.666  68.762  37.832  1.00  0.00           N  
ATOM   4235  CA  ALA A 339     -22.060  68.322  37.868  1.00  0.00           C  
ATOM   4236  C   ALA A 339     -23.060  69.184  37.140  1.00  0.00           C  
ATOM   4237  O   ALA A 339     -22.901  70.390  36.986  1.00  0.00           O  
ATOM   4238  CB  ALA A 339     -22.558  68.189  39.304  1.00  0.00           C  
ATOM   4239  H   ALA A 339     -20.387  69.736  37.698  1.00  0.00           H  
ATOM   4240  HA  ALA A 339     -22.085  67.349  37.389  1.00  0.00           H  
ATOM   4241 1HB  ALA A 339     -23.581  67.813  39.305  1.00  0.00           H  
ATOM   4242 2HB  ALA A 339     -21.934  67.489  39.827  1.00  0.00           H  
ATOM   4243 3HB  ALA A 339     -22.539  69.161  39.793  1.00  0.00           H  
ATOM   4244  N   ALA A 340     -24.130  68.515  36.733  1.00  0.00           N  
ATOM   4245  CA  ALA A 340     -25.301  69.134  36.142  1.00  0.00           C  
ATOM   4246  C   ALA A 340     -26.414  69.180  37.179  1.00  0.00           C  
ATOM   4247  O   ALA A 340     -27.069  68.169  37.446  1.00  0.00           O  
ATOM   4248  CB  ALA A 340     -25.746  68.374  34.908  1.00  0.00           C  
ATOM   4249  H   ALA A 340     -24.137  67.511  36.908  1.00  0.00           H  
ATOM   4250  HA  ALA A 340     -25.054  70.156  35.866  1.00  0.00           H  
ATOM   4251 1HB  ALA A 340     -26.622  68.863  34.481  1.00  0.00           H  
ATOM   4252 2HB  ALA A 340     -24.939  68.370  34.178  1.00  0.00           H  
ATOM   4253 3HB  ALA A 340     -25.996  67.353  35.178  1.00  0.00           H  
ATOM   4254  N   GLY A 341     -26.546  70.316  37.829  1.00  0.00           N  
ATOM   4255  CA  GLY A 341     -27.495  70.526  38.903  1.00  0.00           C  
ATOM   4256  C   GLY A 341     -26.908  70.211  40.278  1.00  0.00           C  
ATOM   4257  O   GLY A 341     -26.828  69.043  40.668  1.00  0.00           O  
ATOM   4258  H   GLY A 341     -26.004  71.117  37.512  1.00  0.00           H  
ATOM   4259 1HA  GLY A 341     -27.826  71.565  38.880  1.00  0.00           H  
ATOM   4260 2HA  GLY A 341     -28.377  69.912  38.731  1.00  0.00           H  
ATOM   4261  N   LEU A 342     -26.583  71.257  41.022  1.00  0.00           N  
ATOM   4262  CA  LEU A 342     -26.065  71.171  42.386  1.00  0.00           C  
ATOM   4263  C   LEU A 342     -26.804  72.172  43.256  1.00  0.00           C  
ATOM   4264  O   LEU A 342     -26.830  73.361  42.943  1.00  0.00           O  
ATOM   4265  CB  LEU A 342     -24.529  71.355  42.383  1.00  0.00           C  
ATOM   4266  CG  LEU A 342     -23.800  71.442  43.774  1.00  0.00           C  
ATOM   4267  CD1 LEU A 342     -24.040  70.266  44.522  1.00  0.00           C  
ATOM   4268  CD2 LEU A 342     -22.275  71.493  43.547  1.00  0.00           C  
ATOM   4269  H   LEU A 342     -26.649  72.171  40.581  1.00  0.00           H  
ATOM   4270  HA  LEU A 342     -26.260  70.178  42.763  1.00  0.00           H  
ATOM   4271 1HB  LEU A 342     -24.097  70.504  41.857  1.00  0.00           H  
ATOM   4272 2HB  LEU A 342     -24.299  72.248  41.810  1.00  0.00           H  
ATOM   4273  HG  LEU A 342     -24.150  72.303  44.333  1.00  0.00           H  
ATOM   4274 1HD1 LEU A 342     -23.495  70.321  45.462  1.00  0.00           H  
ATOM   4275 2HD1 LEU A 342     -25.107  70.153  44.713  1.00  0.00           H  
ATOM   4276 3HD1 LEU A 342     -23.690  69.465  43.939  1.00  0.00           H  
ATOM   4277 1HD2 LEU A 342     -21.761  71.527  44.516  1.00  0.00           H  
ATOM   4278 2HD2 LEU A 342     -21.982  70.599  43.014  1.00  0.00           H  
ATOM   4279 3HD2 LEU A 342     -21.990  72.344  42.970  1.00  0.00           H  
ATOM   4280  N   ALA A 343     -27.459  71.698  44.314  1.00  0.00           N  
ATOM   4281  CA  ALA A 343     -28.270  72.624  45.080  1.00  0.00           C  
ATOM   4282  C   ALA A 343     -28.336  72.367  46.573  1.00  0.00           C  
ATOM   4283  O   ALA A 343     -28.113  71.261  47.061  1.00  0.00           O  
ATOM   4284  CB  ALA A 343     -29.688  72.622  44.539  1.00  0.00           C  
ATOM   4285  H   ALA A 343     -27.425  70.706  44.531  1.00  0.00           H  
ATOM   4286  HA  ALA A 343     -27.827  73.592  44.944  1.00  0.00           H  
ATOM   4287 1HB  ALA A 343     -30.277  73.369  45.077  1.00  0.00           H  
ATOM   4288 2HB  ALA A 343     -29.672  72.869  43.480  1.00  0.00           H  
ATOM   4289 3HB  ALA A 343     -30.128  71.636  44.679  1.00  0.00           H  
ATOM   4290  N   ALA A 344     -28.664  73.424  47.294  1.00  0.00           N  
ATOM   4291  CA  ALA A 344     -28.892  73.308  48.725  1.00  0.00           C  
ATOM   4292  C   ALA A 344     -30.039  74.230  49.125  1.00  0.00           C  
ATOM   4293  O   ALA A 344     -30.072  75.393  48.715  1.00  0.00           O  
ATOM   4294  CB  ALA A 344     -27.621  73.632  49.508  1.00  0.00           C  
ATOM   4295  H   ALA A 344     -28.758  74.320  46.811  1.00  0.00           H  
ATOM   4296  HA  ALA A 344     -29.177  72.291  48.937  1.00  0.00           H  
ATOM   4297 1HB  ALA A 344     -27.803  73.517  50.578  1.00  0.00           H  
ATOM   4298 2HB  ALA A 344     -26.825  72.946  49.209  1.00  0.00           H  
ATOM   4299 3HB  ALA A 344     -27.310  74.655  49.304  1.00  0.00           H  
ATOM   4300  N   SER A 345     -30.949  73.733  49.961  1.00  0.00           N  
ATOM   4301  CA  SER A 345     -32.093  74.562  50.338  1.00  0.00           C  
ATOM   4302  C   SER A 345     -32.676  74.297  51.718  1.00  0.00           C  
ATOM   4303  O   SER A 345     -32.758  73.149  52.156  1.00  0.00           O  
ATOM   4304  CB  SER A 345     -33.183  74.410  49.293  1.00  0.00           C  
ATOM   4305  OG  SER A 345     -34.310  75.167  49.626  1.00  0.00           O  
ATOM   4306  H   SER A 345     -30.857  72.763  50.268  1.00  0.00           H  
ATOM   4307  HA  SER A 345     -31.753  75.588  50.325  1.00  0.00           H  
ATOM   4308 1HB  SER A 345     -32.798  74.742  48.330  1.00  0.00           H  
ATOM   4309 2HB  SER A 345     -33.458  73.362  49.195  1.00  0.00           H  
ATOM   4310  HG  SER A 345     -33.965  76.018  49.959  1.00  0.00           H  
ATOM   4311  N   GLY A 346     -33.150  75.361  52.369  1.00  0.00           N  
ATOM   4312  CA  GLY A 346     -33.769  75.182  53.683  1.00  0.00           C  
ATOM   4313  C   GLY A 346     -34.536  76.401  54.199  1.00  0.00           C  
ATOM   4314  O   GLY A 346     -34.554  77.450  53.551  1.00  0.00           O  
ATOM   4315  H   GLY A 346     -33.066  76.279  51.929  1.00  0.00           H  
ATOM   4316 1HA  GLY A 346     -34.464  74.350  53.607  1.00  0.00           H  
ATOM   4317 2HA  GLY A 346     -33.007  74.895  54.409  1.00  0.00           H  
ATOM   4318  N   ALA A 347     -35.224  76.270  55.345  1.00  0.00           N  
ATOM   4319  CA  ALA A 347     -35.984  77.419  55.807  1.00  0.00           C  
ATOM   4320  C   ALA A 347     -35.241  78.274  56.830  1.00  0.00           C  
ATOM   4321  O   ALA A 347     -35.009  79.464  56.593  1.00  0.00           O  
ATOM   4322  CB  ALA A 347     -37.308  76.982  56.411  1.00  0.00           C  
ATOM   4323  H   ALA A 347     -35.231  75.408  55.899  1.00  0.00           H  
ATOM   4324  HA  ALA A 347     -36.195  78.036  54.944  1.00  0.00           H  
ATOM   4325 1HB  ALA A 347     -37.873  77.870  56.706  1.00  0.00           H  
ATOM   4326 2HB  ALA A 347     -37.874  76.412  55.679  1.00  0.00           H  
ATOM   4327 3HB  ALA A 347     -37.133  76.367  57.289  1.00  0.00           H  
ATOM   4328  N   ASP A 348     -34.892  77.689  57.982  1.00  0.00           N  
ATOM   4329  CA  ASP A 348     -34.332  78.525  59.060  1.00  0.00           C  
ATOM   4330  C   ASP A 348     -32.858  78.946  59.051  1.00  0.00           C  
ATOM   4331  O   ASP A 348     -32.562  80.066  59.468  1.00  0.00           O  
ATOM   4332  CB  ASP A 348     -34.644  77.959  60.437  1.00  0.00           C  
ATOM   4333  CG  ASP A 348     -36.117  78.059  60.763  1.00  0.00           C  
ATOM   4334  OD1 ASP A 348     -36.813  78.728  60.039  1.00  0.00           O  
ATOM   4335  OD2 ASP A 348     -36.522  77.537  61.764  1.00  0.00           O  
ATOM   4336  H   ASP A 348     -35.063  76.686  58.111  1.00  0.00           H  
ATOM   4337  HA  ASP A 348     -34.894  79.460  59.020  1.00  0.00           H  
ATOM   4338 1HB  ASP A 348     -34.331  76.922  60.485  1.00  0.00           H  
ATOM   4339 2HB  ASP A 348     -34.077  78.505  61.191  1.00  0.00           H  
ATOM   4340  N   THR A 349     -31.921  78.090  58.646  1.00  0.00           N  
ATOM   4341  CA  THR A 349     -30.524  78.522  58.755  1.00  0.00           C  
ATOM   4342  C   THR A 349     -29.923  78.409  57.348  1.00  0.00           C  
ATOM   4343  O   THR A 349     -30.421  77.626  56.545  1.00  0.00           O  
ATOM   4344  CB  THR A 349     -29.798  77.716  59.873  1.00  0.00           C  
ATOM   4345  OG1 THR A 349     -29.651  76.399  59.500  1.00  0.00           O  
ATOM   4346  CG2 THR A 349     -30.633  77.739  61.139  1.00  0.00           C  
ATOM   4347  H   THR A 349     -32.164  77.177  58.283  1.00  0.00           H  
ATOM   4348  HA  THR A 349     -30.496  79.568  59.048  1.00  0.00           H  
ATOM   4349  HB  THR A 349     -28.852  78.135  60.121  1.00  0.00           H  
ATOM   4350  HG1 THR A 349     -28.859  76.343  58.947  1.00  0.00           H  
ATOM   4351 1HG2 THR A 349     -30.124  77.170  61.915  1.00  0.00           H  
ATOM   4352 2HG2 THR A 349     -30.766  78.769  61.473  1.00  0.00           H  
ATOM   4353 3HG2 THR A 349     -31.603  77.288  60.950  1.00  0.00           H  
ATOM   4354  N   PRO A 350     -28.860  79.164  57.005  1.00  0.00           N  
ATOM   4355  CA  PRO A 350     -28.401  79.314  55.636  1.00  0.00           C  
ATOM   4356  C   PRO A 350     -27.873  78.036  55.020  1.00  0.00           C  
ATOM   4357  O   PRO A 350     -27.007  77.408  55.628  1.00  0.00           O  
ATOM   4358  CB  PRO A 350     -27.274  80.334  55.792  1.00  0.00           C  
ATOM   4359  CG  PRO A 350     -26.781  80.192  57.203  1.00  0.00           C  
ATOM   4360  CD  PRO A 350     -27.985  79.798  58.019  1.00  0.00           C  
ATOM   4361  HA  PRO A 350     -29.195  79.771  55.061  1.00  0.00           H  
ATOM   4362 1HB  PRO A 350     -26.500  80.174  55.022  1.00  0.00           H  
ATOM   4363 2HB  PRO A 350     -27.678  81.328  55.633  1.00  0.00           H  
ATOM   4364 1HG  PRO A 350     -25.982  79.439  57.239  1.00  0.00           H  
ATOM   4365 2HG  PRO A 350     -26.334  81.143  57.535  1.00  0.00           H  
ATOM   4366 1HD  PRO A 350     -27.616  79.082  58.735  1.00  0.00           H  
ATOM   4367 2HD  PRO A 350     -28.452  80.671  58.492  1.00  0.00           H  
ATOM   4368  N   PRO A 351     -28.376  77.606  53.842  1.00  0.00           N  
ATOM   4369  CA  PRO A 351     -27.889  76.476  53.088  1.00  0.00           C  
ATOM   4370  C   PRO A 351     -26.606  76.854  52.405  1.00  0.00           C  
ATOM   4371  O   PRO A 351     -26.428  78.031  52.052  1.00  0.00           O  
ATOM   4372  CB  PRO A 351     -29.026  76.211  52.109  1.00  0.00           C  
ATOM   4373  CG  PRO A 351     -29.648  77.509  51.895  1.00  0.00           C  
ATOM   4374  CD  PRO A 351     -29.561  78.234  53.236  1.00  0.00           C  
ATOM   4375  HA  PRO A 351     -27.729  75.619  53.761  1.00  0.00           H  
ATOM   4376 1HB  PRO A 351     -28.634  75.768  51.196  1.00  0.00           H  
ATOM   4377 2HB  PRO A 351     -29.738  75.515  52.530  1.00  0.00           H  
ATOM   4378 1HG  PRO A 351     -29.118  77.986  51.085  1.00  0.00           H  
ATOM   4379 2HG  PRO A 351     -30.667  77.368  51.570  1.00  0.00           H  
ATOM   4380 1HD  PRO A 351     -29.430  79.291  53.038  1.00  0.00           H  
ATOM   4381 2HD  PRO A 351     -30.456  78.027  53.852  1.00  0.00           H  
ATOM   4382  N   LYS A 352     -25.763  75.867  52.149  1.00  0.00           N  
ATOM   4383  CA  LYS A 352     -24.534  76.132  51.434  1.00  0.00           C  
ATOM   4384  C   LYS A 352     -24.342  75.163  50.282  1.00  0.00           C  
ATOM   4385  O   LYS A 352     -24.615  73.964  50.403  1.00  0.00           O  
ATOM   4386  CB  LYS A 352     -23.360  76.030  52.411  1.00  0.00           C  
ATOM   4387  CG  LYS A 352     -23.415  77.062  53.553  1.00  0.00           C  
ATOM   4388  CD  LYS A 352     -22.224  76.969  54.483  1.00  0.00           C  
ATOM   4389  CE  LYS A 352     -22.349  77.992  55.611  1.00  0.00           C  
ATOM   4390  NZ  LYS A 352     -21.205  77.921  56.565  1.00  0.00           N  
ATOM   4391  H   LYS A 352     -25.971  74.923  52.482  1.00  0.00           H  
ATOM   4392  HA  LYS A 352     -24.575  77.137  51.025  1.00  0.00           H  
ATOM   4393 1HB  LYS A 352     -23.348  75.035  52.860  1.00  0.00           H  
ATOM   4394 2HB  LYS A 352     -22.422  76.163  51.870  1.00  0.00           H  
ATOM   4395 1HG  LYS A 352     -23.463  78.065  53.129  1.00  0.00           H  
ATOM   4396 2HG  LYS A 352     -24.318  76.900  54.147  1.00  0.00           H  
ATOM   4397 1HD  LYS A 352     -22.168  75.965  54.908  1.00  0.00           H  
ATOM   4398 2HD  LYS A 352     -21.308  77.164  53.924  1.00  0.00           H  
ATOM   4399 1HE  LYS A 352     -22.389  78.991  55.177  1.00  0.00           H  
ATOM   4400 2HE  LYS A 352     -23.278  77.807  56.156  1.00  0.00           H  
ATOM   4401 1HZ  LYS A 352     -21.328  78.612  57.291  1.00  0.00           H  
ATOM   4402 2HZ  LYS A 352     -21.170  77.001  56.980  1.00  0.00           H  
ATOM   4403 3HZ  LYS A 352     -20.343  78.100  56.074  1.00  0.00           H  
ATOM   4404  N   ALA A 353     -23.778  75.672  49.207  1.00  0.00           N  
ATOM   4405  CA  ALA A 353     -23.413  74.827  48.089  1.00  0.00           C  
ATOM   4406  C   ALA A 353     -22.036  75.268  47.625  1.00  0.00           C  
ATOM   4407  O   ALA A 353     -21.811  76.453  47.360  1.00  0.00           O  
ATOM   4408  CB  ALA A 353     -24.457  74.909  46.976  1.00  0.00           C  
ATOM   4409  H   ALA A 353     -23.634  76.682  49.162  1.00  0.00           H  
ATOM   4410  HA  ALA A 353     -23.345  73.799  48.432  1.00  0.00           H  
ATOM   4411 1HB  ALA A 353     -24.163  74.256  46.164  1.00  0.00           H  
ATOM   4412 2HB  ALA A 353     -25.426  74.585  47.360  1.00  0.00           H  
ATOM   4413 3HB  ALA A 353     -24.535  75.935  46.617  1.00  0.00           H  
ATOM   4414  N   LEU A 354     -21.118  74.307  47.587  1.00  0.00           N  
ATOM   4415  CA  LEU A 354     -19.726  74.570  47.248  1.00  0.00           C  
ATOM   4416  C   LEU A 354     -19.175  73.613  46.220  1.00  0.00           C  
ATOM   4417  O   LEU A 354     -19.304  72.393  46.348  1.00  0.00           O  
ATOM   4418  CB  LEU A 354     -18.849  74.580  48.515  1.00  0.00           C  
ATOM   4419  CG  LEU A 354     -17.278  74.668  48.312  1.00  0.00           C  
ATOM   4420  CD1 LEU A 354     -16.883  75.952  47.631  1.00  0.00           C  
ATOM   4421  CD2 LEU A 354     -16.610  74.642  49.689  1.00  0.00           C  
ATOM   4422  H   LEU A 354     -21.409  73.353  47.811  1.00  0.00           H  
ATOM   4423  HA  LEU A 354     -19.678  75.565  46.828  1.00  0.00           H  
ATOM   4424 1HB  LEU A 354     -19.140  75.440  49.115  1.00  0.00           H  
ATOM   4425 2HB  LEU A 354     -19.066  73.680  49.086  1.00  0.00           H  
ATOM   4426  HG  LEU A 354     -16.935  73.831  47.702  1.00  0.00           H  
ATOM   4427 1HD1 LEU A 354     -15.799  75.992  47.521  1.00  0.00           H  
ATOM   4428 2HD1 LEU A 354     -17.329  76.012  46.662  1.00  0.00           H  
ATOM   4429 3HD1 LEU A 354     -17.220  76.769  48.227  1.00  0.00           H  
ATOM   4430 1HD2 LEU A 354     -15.528  74.701  49.565  1.00  0.00           H  
ATOM   4431 2HD2 LEU A 354     -16.956  75.498  50.270  1.00  0.00           H  
ATOM   4432 3HD2 LEU A 354     -16.857  73.737  50.218  1.00  0.00           H  
ATOM   4433  N   LEU A 355     -18.613  74.195  45.180  1.00  0.00           N  
ATOM   4434  CA  LEU A 355     -18.016  73.445  44.103  1.00  0.00           C  
ATOM   4435  C   LEU A 355     -16.615  73.871  43.731  1.00  0.00           C  
ATOM   4436  O   LEU A 355     -16.333  75.057  43.533  1.00  0.00           O  
ATOM   4437  CB  LEU A 355     -18.912  73.506  42.881  1.00  0.00           C  
ATOM   4438  CG  LEU A 355     -18.342  72.976  41.547  1.00  0.00           C  
ATOM   4439  CD1 LEU A 355     -18.026  71.554  41.581  1.00  0.00           C  
ATOM   4440  CD2 LEU A 355     -19.375  73.123  40.565  1.00  0.00           C  
ATOM   4441  H   LEU A 355     -18.598  75.219  45.153  1.00  0.00           H  
ATOM   4442  HA  LEU A 355     -17.967  72.408  44.419  1.00  0.00           H  
ATOM   4443 1HB  LEU A 355     -19.799  72.942  43.095  1.00  0.00           H  
ATOM   4444 2HB  LEU A 355     -19.195  74.543  42.731  1.00  0.00           H  
ATOM   4445  HG  LEU A 355     -17.448  73.525  41.274  1.00  0.00           H  
ATOM   4446 1HD1 LEU A 355     -17.682  71.230  40.596  1.00  0.00           H  
ATOM   4447 2HD1 LEU A 355     -17.277  71.332  42.293  1.00  0.00           H  
ATOM   4448 3HD1 LEU A 355     -18.904  71.063  41.835  1.00  0.00           H  
ATOM   4449 1HD2 LEU A 355     -18.988  72.755  39.643  1.00  0.00           H  
ATOM   4450 2HD2 LEU A 355     -20.232  72.525  40.880  1.00  0.00           H  
ATOM   4451 3HD2 LEU A 355     -19.689  74.137  40.441  1.00  0.00           H  
ATOM   4452  N   ASN A 356     -15.750  72.873  43.676  1.00  0.00           N  
ATOM   4453  CA  ASN A 356     -14.380  72.987  43.221  1.00  0.00           C  
ATOM   4454  C   ASN A 356     -14.352  72.229  41.891  1.00  0.00           C  
ATOM   4455  O   ASN A 356     -14.328  70.991  41.891  1.00  0.00           O  
ATOM   4456  CB  ASN A 356     -13.426  72.365  44.228  1.00  0.00           C  
ATOM   4457  CG  ASN A 356     -13.536  72.959  45.635  1.00  0.00           C  
ATOM   4458  OD1 ASN A 356     -13.429  74.169  45.870  1.00  0.00           O  
ATOM   4459  ND2 ASN A 356     -13.735  72.094  46.597  1.00  0.00           N  
ATOM   4460  H   ASN A 356     -16.094  71.945  43.925  1.00  0.00           H  
ATOM   4461  HA  ASN A 356     -14.128  74.029  43.031  1.00  0.00           H  
ATOM   4462 1HB  ASN A 356     -13.617  71.294  44.291  1.00  0.00           H  
ATOM   4463 2HB  ASN A 356     -12.404  72.494  43.876  1.00  0.00           H  
ATOM   4464 1HD2 ASN A 356     -13.801  72.403  47.544  1.00  0.00           H  
ATOM   4465 2HD2 ASN A 356     -13.807  71.104  46.397  1.00  0.00           H  
ATOM   4466  N   GLY A 357     -14.431  72.941  40.767  1.00  0.00           N  
ATOM   4467  CA  GLY A 357     -14.608  72.215  39.512  1.00  0.00           C  
ATOM   4468  C   GLY A 357     -15.550  72.908  38.530  1.00  0.00           C  
ATOM   4469  O   GLY A 357     -15.431  74.109  38.290  1.00  0.00           O  
ATOM   4470  H   GLY A 357     -14.378  73.959  40.801  1.00  0.00           H  
ATOM   4471 1HA  GLY A 357     -13.637  72.075  39.041  1.00  0.00           H  
ATOM   4472 2HA  GLY A 357     -14.980  71.233  39.737  1.00  0.00           H  
ATOM   4473  N   ALA A 358     -16.432  72.133  37.896  1.00  0.00           N  
ATOM   4474  CA  ALA A 358     -17.296  72.730  36.877  1.00  0.00           C  
ATOM   4475  C   ALA A 358     -18.768  72.350  37.020  1.00  0.00           C  
ATOM   4476  O   ALA A 358     -19.094  71.255  37.471  1.00  0.00           O  
ATOM   4477  CB  ALA A 358     -16.823  72.333  35.494  1.00  0.00           C  
ATOM   4478  H   ALA A 358     -16.488  71.144  38.150  1.00  0.00           H  
ATOM   4479  HA  ALA A 358     -17.221  73.797  36.990  1.00  0.00           H  
ATOM   4480 1HB  ALA A 358     -17.449  72.827  34.748  1.00  0.00           H  
ATOM   4481 2HB  ALA A 358     -15.788  72.642  35.362  1.00  0.00           H  
ATOM   4482 3HB  ALA A 358     -16.900  71.253  35.379  1.00  0.00           H  
ATOM   4483  N   ALA A 359     -19.671  73.244  36.618  1.00  0.00           N  
ATOM   4484  CA  ALA A 359     -21.082  72.864  36.696  1.00  0.00           C  
ATOM   4485  C   ALA A 359     -22.026  73.545  35.741  1.00  0.00           C  
ATOM   4486  O   ALA A 359     -21.759  74.611  35.199  1.00  0.00           O  
ATOM   4487  CB  ALA A 359     -21.656  73.102  38.082  1.00  0.00           C  
ATOM   4488  H   ALA A 359     -19.357  74.158  36.285  1.00  0.00           H  
ATOM   4489  HA  ALA A 359     -21.124  71.805  36.471  1.00  0.00           H  
ATOM   4490 1HB  ALA A 359     -22.693  72.755  38.111  1.00  0.00           H  
ATOM   4491 2HB  ALA A 359     -21.102  72.543  38.768  1.00  0.00           H  
ATOM   4492 3HB  ALA A 359     -21.626  74.162  38.328  1.00  0.00           H  
ATOM   4493  N   ALA A 360     -23.150  72.871  35.551  1.00  0.00           N  
ATOM   4494  CA  ALA A 360     -24.295  73.413  34.850  1.00  0.00           C  
ATOM   4495  C   ALA A 360     -25.466  73.473  35.828  1.00  0.00           C  
ATOM   4496  O   ALA A 360     -26.101  72.457  36.114  1.00  0.00           O  
ATOM   4497  CB  ALA A 360     -24.637  72.572  33.636  1.00  0.00           C  
ATOM   4498  H   ALA A 360     -23.223  71.954  35.994  1.00  0.00           H  
ATOM   4499  HA  ALA A 360     -24.066  74.429  34.533  1.00  0.00           H  
ATOM   4500 1HB  ALA A 360     -25.500  73.005  33.130  1.00  0.00           H  
ATOM   4501 2HB  ALA A 360     -23.785  72.559  32.958  1.00  0.00           H  
ATOM   4502 3HB  ALA A 360     -24.869  71.559  33.944  1.00  0.00           H  
ATOM   4503  N   GLY A 361     -25.671  74.639  36.411  1.00  0.00           N  
ATOM   4504  CA  GLY A 361     -26.686  74.885  37.422  1.00  0.00           C  
ATOM   4505  C   GLY A 361     -26.214  74.610  38.851  1.00  0.00           C  
ATOM   4506  O   GLY A 361     -26.225  73.459  39.297  1.00  0.00           O  
ATOM   4507  H   GLY A 361     -25.136  75.439  36.080  1.00  0.00           H  
ATOM   4508 1HA  GLY A 361     -27.000  75.927  37.346  1.00  0.00           H  
ATOM   4509 2HA  GLY A 361     -27.563  74.279  37.204  1.00  0.00           H  
ATOM   4510  N   LEU A 362     -25.907  75.672  39.578  1.00  0.00           N  
ATOM   4511  CA  LEU A 362     -25.494  75.623  40.980  1.00  0.00           C  
ATOM   4512  C   LEU A 362     -26.294  76.632  41.784  1.00  0.00           C  
ATOM   4513  O   LEU A 362     -26.269  77.818  41.466  1.00  0.00           O  
ATOM   4514  CB  LEU A 362     -23.963  75.825  41.074  1.00  0.00           C  
ATOM   4515  CG  LEU A 362     -23.315  75.988  42.492  1.00  0.00           C  
ATOM   4516  CD1 LEU A 362     -23.607  74.870  43.312  1.00  0.00           C  
ATOM   4517  CD2 LEU A 362     -21.774  76.005  42.325  1.00  0.00           C  
ATOM   4518  H   LEU A 362     -25.893  76.568  39.097  1.00  0.00           H  
ATOM   4519  HA  LEU A 362     -25.706  74.635  41.359  1.00  0.00           H  
ATOM   4520 1HB  LEU A 362     -23.487  74.961  40.612  1.00  0.00           H  
ATOM   4521 2HB  LEU A 362     -23.703  76.704  40.483  1.00  0.00           H  
ATOM   4522  HG  LEU A 362     -23.676  76.888  42.974  1.00  0.00           H  
ATOM   4523 1HD1 LEU A 362     -23.106  74.986  44.270  1.00  0.00           H  
ATOM   4524 2HD1 LEU A 362     -24.682  74.782  43.461  1.00  0.00           H  
ATOM   4525 3HD1 LEU A 362     -23.246  74.033  42.809  1.00  0.00           H  
ATOM   4526 1HD2 LEU A 362     -21.296  76.100  43.306  1.00  0.00           H  
ATOM   4527 2HD2 LEU A 362     -21.468  75.070  41.863  1.00  0.00           H  
ATOM   4528 3HD2 LEU A 362     -21.460  76.812  41.698  1.00  0.00           H  
ATOM   4529  N   ALA A 363     -27.057  76.173  42.782  1.00  0.00           N  
ATOM   4530  CA  ALA A 363     -27.868  77.150  43.493  1.00  0.00           C  
ATOM   4531  C   ALA A 363     -28.148  76.857  44.956  1.00  0.00           C  
ATOM   4532  O   ALA A 363     -28.386  75.722  45.361  1.00  0.00           O  
ATOM   4533  CB  ALA A 363     -29.198  77.327  42.786  1.00  0.00           C  
ATOM   4534  H   ALA A 363     -27.065  75.180  43.009  1.00  0.00           H  
ATOM   4535  HA  ALA A 363     -27.319  78.068  43.455  1.00  0.00           H  
ATOM   4536 1HB  ALA A 363     -29.764  78.115  43.289  1.00  0.00           H  
ATOM   4537 2HB  ALA A 363     -29.025  77.609  41.749  1.00  0.00           H  
ATOM   4538 3HB  ALA A 363     -29.755  76.394  42.823  1.00  0.00           H  
ATOM   4539  N   ALA A 364     -28.218  77.934  45.727  1.00  0.00           N  
ATOM   4540  CA  ALA A 364     -28.598  77.821  47.128  1.00  0.00           C  
ATOM   4541  C   ALA A 364     -29.839  78.684  47.384  1.00  0.00           C  
ATOM   4542  O   ALA A 364     -29.918  79.818  46.904  1.00  0.00           O  
ATOM   4543  CB  ALA A 364     -27.422  78.208  48.029  1.00  0.00           C  
ATOM   4544  H   ALA A 364     -27.989  78.839  45.310  1.00  0.00           H  
ATOM   4545  HA  ALA A 364     -28.857  76.792  47.328  1.00  0.00           H  
ATOM   4546 1HB  ALA A 364     -27.705  78.096  49.076  1.00  0.00           H  
ATOM   4547 2HB  ALA A 364     -26.573  77.552  47.819  1.00  0.00           H  
ATOM   4548 3HB  ALA A 364     -27.131  79.238  47.836  1.00  0.00           H  
ATOM   4549  N   SER A 365     -30.779  78.168  48.173  1.00  0.00           N  
ATOM   4550  CA  SER A 365     -32.011  78.916  48.437  1.00  0.00           C  
ATOM   4551  C   SER A 365     -32.530  78.800  49.862  1.00  0.00           C  
ATOM   4552  O   SER A 365     -32.738  77.689  50.370  1.00  0.00           O  
ATOM   4553  CB  SER A 365     -33.091  78.468  47.475  1.00  0.00           C  
ATOM   4554  OG  SER A 365     -34.298  79.119  47.745  1.00  0.00           O  
ATOM   4555  H   SER A 365     -30.646  77.223  48.535  1.00  0.00           H  
ATOM   4556  HA  SER A 365     -31.799  79.958  48.245  1.00  0.00           H  
ATOM   4557 1HB  SER A 365     -32.775  78.694  46.459  1.00  0.00           H  
ATOM   4558 2HB  SER A 365     -33.228  77.390  47.548  1.00  0.00           H  
ATOM   4559  HG  SER A 365     -34.065  80.042  47.930  1.00  0.00           H  
ATOM   4560  N   GLY A 366     -32.771  79.952  50.492  1.00  0.00           N  
ATOM   4561  CA  GLY A 366     -33.248  79.929  51.865  1.00  0.00           C  
ATOM   4562  C   GLY A 366     -34.454  80.820  52.097  1.00  0.00           C  
ATOM   4563  O   GLY A 366     -34.518  81.956  51.627  1.00  0.00           O  
ATOM   4564  H   GLY A 366     -32.622  80.830  49.992  1.00  0.00           H  
ATOM   4565 1HA  GLY A 366     -33.492  78.913  52.131  1.00  0.00           H  
ATOM   4566 2HA  GLY A 366     -32.439  80.237  52.517  1.00  0.00           H  
ATOM   4567  N   ALA A 367     -35.394  80.330  52.889  1.00  0.00           N  
ATOM   4568  CA  ALA A 367     -36.580  81.144  53.110  1.00  0.00           C  
ATOM   4569  C   ALA A 367     -36.305  82.313  54.026  1.00  0.00           C  
ATOM   4570  O   ALA A 367     -36.339  83.475  53.598  1.00  0.00           O  
ATOM   4571  CB  ALA A 367     -37.699  80.309  53.709  1.00  0.00           C  
ATOM   4572  H   ALA A 367     -35.285  79.389  53.279  1.00  0.00           H  
ATOM   4573  HA  ALA A 367     -36.905  81.533  52.147  1.00  0.00           H  
ATOM   4574 1HB  ALA A 367     -38.585  80.935  53.840  1.00  0.00           H  
ATOM   4575 2HB  ALA A 367     -37.932  79.477  53.047  1.00  0.00           H  
ATOM   4576 3HB  ALA A 367     -37.396  79.932  54.676  1.00  0.00           H  
ATOM   4577  N   ASP A 368     -35.931  81.998  55.262  1.00  0.00           N  
ATOM   4578  CA  ASP A 368     -35.783  83.005  56.292  1.00  0.00           C  
ATOM   4579  C   ASP A 368     -34.312  83.279  56.581  1.00  0.00           C  
ATOM   4580  O   ASP A 368     -33.963  83.815  57.635  1.00  0.00           O  
ATOM   4581  CB  ASP A 368     -36.501  82.525  57.558  1.00  0.00           C  
ATOM   4582  CG  ASP A 368     -38.034  82.270  57.338  1.00  0.00           C  
ATOM   4583  OD1 ASP A 368     -38.569  82.723  56.350  1.00  0.00           O  
ATOM   4584  OD2 ASP A 368     -38.635  81.625  58.162  1.00  0.00           O  
ATOM   4585  H   ASP A 368     -35.799  81.022  55.541  1.00  0.00           H  
ATOM   4586  HA  ASP A 368     -36.257  83.923  55.949  1.00  0.00           H  
ATOM   4587 1HB  ASP A 368     -36.037  81.596  57.906  1.00  0.00           H  
ATOM   4588 2HB  ASP A 368     -36.381  83.268  58.345  1.00  0.00           H  
ATOM   4589  N   THR A 369     -33.453  82.878  55.651  1.00  0.00           N  
ATOM   4590  CA  THR A 369     -32.018  82.962  55.854  1.00  0.00           C  
ATOM   4591  C   THR A 369     -31.189  83.430  54.642  1.00  0.00           C  
ATOM   4592  O   THR A 369     -31.728  83.949  53.666  1.00  0.00           O  
ATOM   4593  CB  THR A 369     -31.577  81.600  56.348  1.00  0.00           C  
ATOM   4594  OG1 THR A 369     -30.223  81.664  56.779  1.00  0.00           O  
ATOM   4595  CG2 THR A 369     -31.801  80.589  55.247  1.00  0.00           C  
ATOM   4596  H   THR A 369     -33.820  82.485  54.796  1.00  0.00           H  
ATOM   4597  HA  THR A 369     -31.840  83.679  56.657  1.00  0.00           H  
ATOM   4598  HB  THR A 369     -32.189  81.322  57.203  1.00  0.00           H  
ATOM   4599  HG1 THR A 369     -30.073  80.965  57.406  1.00  0.00           H  
ATOM   4600 1HG2 THR A 369     -31.541  79.610  55.568  1.00  0.00           H  
ATOM   4601 2HG2 THR A 369     -32.859  80.592  54.980  1.00  0.00           H  
ATOM   4602 3HG2 THR A 369     -31.205  80.858  54.382  1.00  0.00           H  
ATOM   4603  N   SER A 370     -29.858  83.352  54.794  1.00  0.00           N  
ATOM   4604  CA  SER A 370     -28.839  83.838  53.841  1.00  0.00           C  
ATOM   4605  C   SER A 370     -28.071  82.728  53.122  1.00  0.00           C  
ATOM   4606  O   SER A 370     -26.989  82.363  53.574  1.00  0.00           O  
ATOM   4607  CB  SER A 370     -27.804  84.637  54.628  1.00  0.00           C  
ATOM   4608  OG  SER A 370     -26.738  85.052  53.829  1.00  0.00           O  
ATOM   4609  H   SER A 370     -29.562  82.897  55.641  1.00  0.00           H  
ATOM   4610  HA  SER A 370     -29.323  84.504  53.136  1.00  0.00           H  
ATOM   4611 1HB  SER A 370     -28.270  85.508  55.063  1.00  0.00           H  
ATOM   4612 2HB  SER A 370     -27.431  84.027  55.448  1.00  0.00           H  
ATOM   4613  HG  SER A 370     -27.110  85.608  53.127  1.00  0.00           H  
ATOM   4614  N   PRO A 371     -28.532  82.212  51.981  1.00  0.00           N  
ATOM   4615  CA  PRO A 371     -27.902  81.117  51.284  1.00  0.00           C  
ATOM   4616  C   PRO A 371     -26.585  81.528  50.686  1.00  0.00           C  
ATOM   4617  O   PRO A 371     -26.444  82.676  50.248  1.00  0.00           O  
ATOM   4618  CB  PRO A 371     -28.925  80.787  50.209  1.00  0.00           C  
ATOM   4619  CG  PRO A 371     -29.653  82.008  49.987  1.00  0.00           C  
ATOM   4620  CD  PRO A 371     -29.738  82.704  51.338  1.00  0.00           C  
ATOM   4621  HA  PRO A 371     -27.746  80.277  51.974  1.00  0.00           H  
ATOM   4622 1HB  PRO A 371     -28.420  80.457  49.316  1.00  0.00           H  
ATOM   4623 2HB  PRO A 371     -29.586  80.003  50.522  1.00  0.00           H  
ATOM   4624 1HG  PRO A 371     -29.134  82.555  49.216  1.00  0.00           H  
ATOM   4625 2HG  PRO A 371     -30.606  81.751  49.602  1.00  0.00           H  
ATOM   4626 1HD  PRO A 371     -29.731  83.780  51.181  1.00  0.00           H  
ATOM   4627 2HD  PRO A 371     -30.632  82.374  51.885  1.00  0.00           H  
ATOM   4628  N   LYS A 372     -25.663  80.578  50.588  1.00  0.00           N  
ATOM   4629  CA  LYS A 372     -24.389  80.861  49.952  1.00  0.00           C  
ATOM   4630  C   LYS A 372     -24.045  79.823  48.902  1.00  0.00           C  
ATOM   4631  O   LYS A 372     -24.012  78.620  49.183  1.00  0.00           O  
ATOM   4632  CB  LYS A 372     -23.296  80.893  51.023  1.00  0.00           C  
ATOM   4633  CG  LYS A 372     -21.877  81.220  50.552  1.00  0.00           C  
ATOM   4634  CD  LYS A 372     -20.925  81.222  51.765  1.00  0.00           C  
ATOM   4635  CE  LYS A 372     -19.490  81.540  51.389  1.00  0.00           C  
ATOM   4636  NZ  LYS A 372     -18.584  81.495  52.577  1.00  0.00           N  
ATOM   4637  H   LYS A 372     -25.848  79.656  50.992  1.00  0.00           H  
ATOM   4638  HA  LYS A 372     -24.445  81.831  49.462  1.00  0.00           H  
ATOM   4639 1HB  LYS A 372     -23.566  81.634  51.777  1.00  0.00           H  
ATOM   4640 2HB  LYS A 372     -23.261  79.926  51.520  1.00  0.00           H  
ATOM   4641 1HG  LYS A 372     -21.544  80.471  49.827  1.00  0.00           H  
ATOM   4642 2HG  LYS A 372     -21.864  82.200  50.068  1.00  0.00           H  
ATOM   4643 1HD  LYS A 372     -21.270  81.965  52.486  1.00  0.00           H  
ATOM   4644 2HD  LYS A 372     -20.953  80.242  52.244  1.00  0.00           H  
ATOM   4645 1HE  LYS A 372     -19.143  80.824  50.644  1.00  0.00           H  
ATOM   4646 2HE  LYS A 372     -19.452  82.534  50.970  1.00  0.00           H  
ATOM   4647 1HZ  LYS A 372     -17.642  81.719  52.293  1.00  0.00           H  
ATOM   4648 2HZ  LYS A 372     -18.895  82.168  53.265  1.00  0.00           H  
ATOM   4649 3HZ  LYS A 372     -18.601  80.571  52.981  1.00  0.00           H  
ATOM   4650  N   ALA A 373     -23.740  80.309  47.709  1.00  0.00           N  
ATOM   4651  CA  ALA A 373     -23.318  79.460  46.609  1.00  0.00           C  
ATOM   4652  C   ALA A 373     -21.924  79.907  46.171  1.00  0.00           C  
ATOM   4653  O   ALA A 373     -21.764  81.034  45.694  1.00  0.00           O  
ATOM   4654  CB  ALA A 373     -24.334  79.514  45.470  1.00  0.00           C  
ATOM   4655  H   ALA A 373     -23.821  81.318  47.564  1.00  0.00           H  
ATOM   4656  HA  ALA A 373     -23.249  78.435  46.964  1.00  0.00           H  
ATOM   4657 1HB  ALA A 373     -24.017  78.857  44.676  1.00  0.00           H  
ATOM   4658 2HB  ALA A 373     -25.306  79.184  45.832  1.00  0.00           H  
ATOM   4659 3HB  ALA A 373     -24.418  80.534  45.094  1.00  0.00           H  
ATOM   4660  N   LEU A 374     -20.928  79.046  46.381  1.00  0.00           N  
ATOM   4661  CA  LEU A 374     -19.529  79.372  46.088  1.00  0.00           C  
ATOM   4662  C   LEU A 374     -18.887  78.396  45.118  1.00  0.00           C  
ATOM   4663  O   LEU A 374     -18.951  77.180  45.301  1.00  0.00           O  
ATOM   4664  CB  LEU A 374     -18.709  79.469  47.390  1.00  0.00           C  
ATOM   4665  CG  LEU A 374     -17.142  79.633  47.247  1.00  0.00           C  
ATOM   4666  CD1 LEU A 374     -16.767  80.936  46.550  1.00  0.00           C  
ATOM   4667  CD2 LEU A 374     -16.528  79.641  48.646  1.00  0.00           C  
ATOM   4668  H   LEU A 374     -21.158  78.128  46.767  1.00  0.00           H  
ATOM   4669  HA  LEU A 374     -19.508  80.353  45.621  1.00  0.00           H  
ATOM   4670 1HB  LEU A 374     -19.074  80.324  47.953  1.00  0.00           H  
ATOM   4671 2HB  LEU A 374     -18.900  78.570  47.978  1.00  0.00           H  
ATOM   4672  HG  LEU A 374     -16.747  78.804  46.655  1.00  0.00           H  
ATOM   4673 1HD1 LEU A 374     -15.682  81.003  46.472  1.00  0.00           H  
ATOM   4674 2HD1 LEU A 374     -17.196  80.967  45.554  1.00  0.00           H  
ATOM   4675 3HD1 LEU A 374     -17.131  81.764  47.132  1.00  0.00           H  
ATOM   4676 1HD2 LEU A 374     -15.444  79.742  48.563  1.00  0.00           H  
ATOM   4677 2HD2 LEU A 374     -16.929  80.483  49.207  1.00  0.00           H  
ATOM   4678 3HD2 LEU A 374     -16.761  78.725  49.170  1.00  0.00           H  
ATOM   4679  N   LEU A 375     -18.307  78.955  44.073  1.00  0.00           N  
ATOM   4680  CA  LEU A 375     -17.629  78.185  43.053  1.00  0.00           C  
ATOM   4681  C   LEU A 375     -16.215  78.642  42.754  1.00  0.00           C  
ATOM   4682  O   LEU A 375     -15.950  79.831  42.563  1.00  0.00           O  
ATOM   4683  CB  LEU A 375     -18.457  78.210  41.778  1.00  0.00           C  
ATOM   4684  CG  LEU A 375     -17.823  77.654  40.478  1.00  0.00           C  
ATOM   4685  CD1 LEU A 375     -17.506  76.236  40.570  1.00  0.00           C  
ATOM   4686  CD2 LEU A 375     -18.826  77.797  39.414  1.00  0.00           C  
ATOM   4687  H   LEU A 375     -18.361  79.972  43.979  1.00  0.00           H  
ATOM   4688  HA  LEU A 375     -17.576  77.156  43.395  1.00  0.00           H  
ATOM   4689 1HB  LEU A 375     -19.360  77.657  41.959  1.00  0.00           H  
ATOM   4690 2HB  LEU A 375     -18.722  79.241  41.596  1.00  0.00           H  
ATOM   4691  HG  LEU A 375     -16.913  78.193  40.239  1.00  0.00           H  
ATOM   4692 1HD1 LEU A 375     -17.107  75.880  39.616  1.00  0.00           H  
ATOM   4693 2HD1 LEU A 375     -16.789  76.047  41.335  1.00  0.00           H  
ATOM   4694 3HD1 LEU A 375     -18.396  75.747  40.797  1.00  0.00           H  
ATOM   4695 1HD2 LEU A 375     -18.397  77.413  38.517  1.00  0.00           H  
ATOM   4696 2HD2 LEU A 375     -19.707  77.216  39.690  1.00  0.00           H  
ATOM   4697 3HD2 LEU A 375     -19.119  78.820  39.260  1.00  0.00           H  
ATOM   4698  N   ASN A 376     -15.319  77.667  42.774  1.00  0.00           N  
ATOM   4699  CA  ASN A 376     -13.926  77.810  42.403  1.00  0.00           C  
ATOM   4700  C   ASN A 376     -13.792  77.010  41.105  1.00  0.00           C  
ATOM   4701  O   ASN A 376     -13.765  75.774  41.150  1.00  0.00           O  
ATOM   4702  CB  ASN A 376     -13.016  77.257  43.489  1.00  0.00           C  
ATOM   4703  CG  ASN A 376     -13.238  77.884  44.873  1.00  0.00           C  
ATOM   4704  OD1 ASN A 376     -13.193  79.103  45.084  1.00  0.00           O  
ATOM   4705  ND2 ASN A 376     -13.461  77.035  45.843  1.00  0.00           N  
ATOM   4706  H   ASN A 376     -15.651  76.732  43.017  1.00  0.00           H  
ATOM   4707  HA  ASN A 376     -13.694  78.854  42.191  1.00  0.00           H  
ATOM   4708 1HB  ASN A 376     -13.169  76.181  43.573  1.00  0.00           H  
ATOM   4709 2HB  ASN A 376     -11.979  77.415  43.199  1.00  0.00           H  
ATOM   4710 1HD2 ASN A 376     -13.596  77.361  46.777  1.00  0.00           H  
ATOM   4711 2HD2 ASN A 376     -13.475  76.039  45.663  1.00  0.00           H  
ATOM   4712  N   GLY A 377     -13.803  77.682  39.954  1.00  0.00           N  
ATOM   4713  CA  GLY A 377     -13.883  76.919  38.709  1.00  0.00           C  
ATOM   4714  C   GLY A 377     -14.787  77.581  37.678  1.00  0.00           C  
ATOM   4715  O   GLY A 377     -14.675  78.780  37.431  1.00  0.00           O  
ATOM   4716  H   GLY A 377     -13.759  78.702  39.958  1.00  0.00           H  
ATOM   4717 1HA  GLY A 377     -12.884  76.800  38.293  1.00  0.00           H  
ATOM   4718 2HA  GLY A 377     -14.246  75.932  38.931  1.00  0.00           H  
ATOM   4719  N   ALA A 378     -15.632  76.799  37.011  1.00  0.00           N  
ATOM   4720  CA  ALA A 378     -16.477  77.441  36.009  1.00  0.00           C  
ATOM   4721  C   ALA A 378     -17.888  76.876  35.935  1.00  0.00           C  
ATOM   4722  O   ALA A 378     -18.101  75.676  36.094  1.00  0.00           O  
ATOM   4723  CB  ALA A 378     -15.832  77.350  34.640  1.00  0.00           C  
ATOM   4724  H   ALA A 378     -15.690  75.805  37.244  1.00  0.00           H  
ATOM   4725  HA  ALA A 378     -16.565  78.473  36.300  1.00  0.00           H  
ATOM   4726 1HB  ALA A 378     -16.453  77.886  33.919  1.00  0.00           H  
ATOM   4727 2HB  ALA A 378     -14.843  77.805  34.673  1.00  0.00           H  
ATOM   4728 3HB  ALA A 378     -15.746  76.307  34.345  1.00  0.00           H  
ATOM   4729  N   ALA A 379     -18.866  77.743  35.656  1.00  0.00           N  
ATOM   4730  CA  ALA A 379     -20.219  77.209  35.543  1.00  0.00           C  
ATOM   4731  C   ALA A 379     -21.194  77.979  34.687  1.00  0.00           C  
ATOM   4732  O   ALA A 379     -21.114  79.191  34.522  1.00  0.00           O  
ATOM   4733  CB  ALA A 379     -20.865  77.057  36.915  1.00  0.00           C  
ATOM   4734  H   ALA A 379     -18.641  78.733  35.534  1.00  0.00           H  
ATOM   4735  HA  ALA A 379     -20.118  76.231  35.087  1.00  0.00           H  
ATOM   4736 1HB  ALA A 379     -21.851  76.602  36.805  1.00  0.00           H  
ATOM   4737 2HB  ALA A 379     -20.254  76.413  37.526  1.00  0.00           H  
ATOM   4738 3HB  ALA A 379     -20.977  78.034  37.381  1.00  0.00           H  
ATOM   4739  N   ALA A 380     -22.160  77.222  34.189  1.00  0.00           N  
ATOM   4740  CA  ALA A 380     -23.308  77.738  33.469  1.00  0.00           C  
ATOM   4741  C   ALA A 380     -24.503  77.784  34.410  1.00  0.00           C  
ATOM   4742  O   ALA A 380     -25.130  76.757  34.681  1.00  0.00           O  
ATOM   4743  CB  ALA A 380     -23.608  76.882  32.256  1.00  0.00           C  
ATOM   4744  H   ALA A 380     -22.105  76.222  34.379  1.00  0.00           H  
ATOM   4745  HA  ALA A 380     -23.092  78.756  33.151  1.00  0.00           H  
ATOM   4746 1HB  ALA A 380     -24.470  77.293  31.729  1.00  0.00           H  
ATOM   4747 2HB  ALA A 380     -22.744  76.880  31.594  1.00  0.00           H  
ATOM   4748 3HB  ALA A 380     -23.826  75.866  32.570  1.00  0.00           H  
ATOM   4749  N   GLY A 381     -24.739  78.945  34.984  1.00  0.00           N  
ATOM   4750  CA  GLY A 381     -25.783  79.170  35.962  1.00  0.00           C  
ATOM   4751  C   GLY A 381     -25.324  78.950  37.404  1.00  0.00           C  
ATOM   4752  O   GLY A 381     -25.217  77.805  37.856  1.00  0.00           O  
ATOM   4753  H   GLY A 381     -24.208  79.753  34.665  1.00  0.00           H  
ATOM   4754 1HA  GLY A 381     -26.147  80.192  35.853  1.00  0.00           H  
ATOM   4755 2HA  GLY A 381     -26.625  78.516  35.743  1.00  0.00           H  
ATOM   4756  N   LEU A 382     -25.147  80.047  38.129  1.00  0.00           N  
ATOM   4757  CA  LEU A 382     -24.802  80.062  39.552  1.00  0.00           C  
ATOM   4758  C   LEU A 382     -25.692  81.057  40.274  1.00  0.00           C  
ATOM   4759  O   LEU A 382     -25.747  82.224  39.888  1.00  0.00           O  
ATOM   4760  CB  LEU A 382     -23.293  80.337  39.744  1.00  0.00           C  
ATOM   4761  CG  LEU A 382     -22.771  80.559  41.225  1.00  0.00           C  
ATOM   4762  CD1 LEU A 382     -23.050  79.422  42.026  1.00  0.00           C  
ATOM   4763  CD2 LEU A 382     -21.243  80.685  41.212  1.00  0.00           C  
ATOM   4764  H   LEU A 382     -25.209  80.933  37.632  1.00  0.00           H  
ATOM   4765  HA  LEU A 382     -24.994  79.078  39.957  1.00  0.00           H  
ATOM   4766 1HB  LEU A 382     -22.748  79.481  39.345  1.00  0.00           H  
ATOM   4767 2HB  LEU A 382     -23.031  81.204  39.147  1.00  0.00           H  
ATOM   4768  HG  LEU A 382     -23.241  81.435  41.665  1.00  0.00           H  
ATOM   4769 1HD1 LEU A 382     -22.645  79.581  43.021  1.00  0.00           H  
ATOM   4770 2HD1 LEU A 382     -24.123  79.250  42.081  1.00  0.00           H  
ATOM   4771 3HD1 LEU A 382     -22.578  78.606  41.567  1.00  0.00           H  
ATOM   4772 1HD2 LEU A 382     -20.876  80.813  42.236  1.00  0.00           H  
ATOM   4773 2HD2 LEU A 382     -20.834  79.776  40.790  1.00  0.00           H  
ATOM   4774 3HD2 LEU A 382     -20.920  81.507  40.623  1.00  0.00           H  
ATOM   4775  N   ALA A 383     -26.432  80.598  41.282  1.00  0.00           N  
ATOM   4776  CA  ALA A 383     -27.367  81.505  41.916  1.00  0.00           C  
ATOM   4777  C   ALA A 383     -27.565  81.313  43.409  1.00  0.00           C  
ATOM   4778  O   ALA A 383     -27.367  80.235  43.966  1.00  0.00           O  
ATOM   4779  CB  ALA A 383     -28.722  81.393  41.245  1.00  0.00           C  
ATOM   4780  H   ALA A 383     -26.367  79.621  41.555  1.00  0.00           H  
ATOM   4781  HA  ALA A 383     -26.970  82.486  41.767  1.00  0.00           H  
ATOM   4782 1HB  ALA A 383     -29.400  82.127  41.685  1.00  0.00           H  
ATOM   4783 2HB  ALA A 383     -28.616  81.589  40.180  1.00  0.00           H  
ATOM   4784 3HB  ALA A 383     -29.117  80.391  41.395  1.00  0.00           H  
ATOM   4785  N   ALA A 384     -28.003  82.384  44.045  1.00  0.00           N  
ATOM   4786  CA  ALA A 384     -28.386  82.310  45.446  1.00  0.00           C  
ATOM   4787  C   ALA A 384     -29.615  83.188  45.672  1.00  0.00           C  
ATOM   4788  O   ALA A 384     -29.654  84.335  45.218  1.00  0.00           O  
ATOM   4789  CB  ALA A 384     -27.218  82.716  46.343  1.00  0.00           C  
ATOM   4790  H   ALA A 384     -28.056  83.261  43.524  1.00  0.00           H  
ATOM   4791  HA  ALA A 384     -28.650  81.289  45.669  1.00  0.00           H  
ATOM   4792 1HB  ALA A 384     -27.506  82.633  47.390  1.00  0.00           H  
ATOM   4793 2HB  ALA A 384     -26.370  82.055  46.156  1.00  0.00           H  
ATOM   4794 3HB  ALA A 384     -26.927  83.742  46.127  1.00  0.00           H  
ATOM   4795  N   SER A 385     -30.592  82.672  46.413  1.00  0.00           N  
ATOM   4796  CA  SER A 385     -31.817  83.445  46.624  1.00  0.00           C  
ATOM   4797  C   SER A 385     -32.498  83.241  47.966  1.00  0.00           C  
ATOM   4798  O   SER A 385     -32.578  82.118  48.466  1.00  0.00           O  
ATOM   4799  CB  SER A 385     -32.803  83.127  45.515  1.00  0.00           C  
ATOM   4800  OG  SER A 385     -34.016  83.800  45.708  1.00  0.00           O  
ATOM   4801  H   SER A 385     -30.493  81.717  46.761  1.00  0.00           H  
ATOM   4802  HA  SER A 385     -31.545  84.485  46.550  1.00  0.00           H  
ATOM   4803 1HB  SER A 385     -32.370  83.428  44.562  1.00  0.00           H  
ATOM   4804 2HB  SER A 385     -32.979  82.054  45.473  1.00  0.00           H  
ATOM   4805  HG  SER A 385     -33.774  84.695  46.006  1.00  0.00           H  
ATOM   4806  N   GLY A 386     -33.062  84.320  48.509  1.00  0.00           N  
ATOM   4807  CA  GLY A 386     -33.782  84.174  49.770  1.00  0.00           C  
ATOM   4808  C   GLY A 386     -34.696  85.334  50.137  1.00  0.00           C  
ATOM   4809  O   GLY A 386     -34.590  86.434  49.589  1.00  0.00           O  
ATOM   4810  H   GLY A 386     -32.971  85.221  48.037  1.00  0.00           H  
ATOM   4811 1HA  GLY A 386     -34.389  83.276  49.695  1.00  0.00           H  
ATOM   4812 2HA  GLY A 386     -33.068  84.007  50.578  1.00  0.00           H  
ATOM   4813  N   ALA A 387     -35.628  85.095  51.066  1.00  0.00           N  
ATOM   4814  CA  ALA A 387     -36.547  86.186  51.351  1.00  0.00           C  
ATOM   4815  C   ALA A 387     -36.033  87.130  52.421  1.00  0.00           C  
ATOM   4816  O   ALA A 387     -35.737  88.295  52.120  1.00  0.00           O  
ATOM   4817  CB  ALA A 387     -37.910  85.655  51.770  1.00  0.00           C  
ATOM   4818  H   ALA A 387     -35.681  84.188  51.556  1.00  0.00           H  
ATOM   4819  HA  ALA A 387     -36.680  86.757  50.434  1.00  0.00           H  
ATOM   4820 1HB  ALA A 387     -38.585  86.495  51.931  1.00  0.00           H  
ATOM   4821 2HB  ALA A 387     -38.306  85.013  50.986  1.00  0.00           H  
ATOM   4822 3HB  ALA A 387     -37.833  85.092  52.687  1.00  0.00           H  
ATOM   4823  N   ASP A 388     -35.850  86.625  53.647  1.00  0.00           N  
ATOM   4824  CA  ASP A 388     -35.502  87.548  54.729  1.00  0.00           C  
ATOM   4825  C   ASP A 388     -34.090  88.097  54.753  1.00  0.00           C  
ATOM   4826  O   ASP A 388     -33.913  89.227  55.201  1.00  0.00           O  
ATOM   4827  CB  ASP A 388     -35.788  86.988  56.117  1.00  0.00           C  
ATOM   4828  CG  ASP A 388     -37.275  86.880  56.427  1.00  0.00           C  
ATOM   4829  OD1 ASP A 388     -38.064  87.378  55.664  1.00  0.00           O  
ATOM   4830  OD2 ASP A 388     -37.601  86.366  57.468  1.00  0.00           O  
ATOM   4831  H   ASP A 388     -36.021  85.630  53.821  1.00  0.00           H  
ATOM   4832  HA  ASP A 388     -36.167  88.407  54.623  1.00  0.00           H  
ATOM   4833 1HB  ASP A 388     -35.322  86.020  56.218  1.00  0.00           H  
ATOM   4834 2HB  ASP A 388     -35.331  87.640  56.860  1.00  0.00           H  
ATOM   4835  N   THR A 389     -33.075  87.330  54.356  1.00  0.00           N  
ATOM   4836  CA  THR A 389     -31.740  87.904  54.464  1.00  0.00           C  
ATOM   4837  C   THR A 389     -30.976  87.809  53.150  1.00  0.00           C  
ATOM   4838  O   THR A 389     -31.438  87.194  52.193  1.00  0.00           O  
ATOM   4839  CB  THR A 389     -30.931  87.318  55.627  1.00  0.00           C  
ATOM   4840  OG1 THR A 389     -30.622  86.022  55.351  1.00  0.00           O  
ATOM   4841  CG2 THR A 389     -31.737  87.353  56.922  1.00  0.00           C  
ATOM   4842  H   THR A 389     -33.218  86.398  53.985  1.00  0.00           H  
ATOM   4843  HA  THR A 389     -31.851  88.951  54.699  1.00  0.00           H  
ATOM   4844  HB  THR A 389     -30.017  87.892  55.760  1.00  0.00           H  
ATOM   4845  HG1 THR A 389     -31.279  85.675  54.723  1.00  0.00           H  
ATOM   4846 1HG2 THR A 389     -31.142  86.932  57.729  1.00  0.00           H  
ATOM   4847 2HG2 THR A 389     -31.996  88.388  57.160  1.00  0.00           H  
ATOM   4848 3HG2 THR A 389     -32.646  86.768  56.808  1.00  0.00           H  
ATOM   4849  N   SER A 390     -29.804  88.448  53.113  1.00  0.00           N  
ATOM   4850  CA  SER A 390     -29.028  88.579  51.887  1.00  0.00           C  
ATOM   4851  C   SER A 390     -28.312  87.340  51.385  1.00  0.00           C  
ATOM   4852  O   SER A 390     -27.411  86.861  52.062  1.00  0.00           O  
ATOM   4853  CB  SER A 390     -27.921  89.589  52.086  1.00  0.00           C  
ATOM   4854  OG  SER A 390     -28.416  90.851  52.310  1.00  0.00           O  
ATOM   4855  H   SER A 390     -29.487  88.907  53.955  1.00  0.00           H  
ATOM   4856  HA  SER A 390     -29.714  88.976  51.152  1.00  0.00           H  
ATOM   4857 1HB  SER A 390     -27.281  89.289  52.914  1.00  0.00           H  
ATOM   4858 2HB  SER A 390     -27.305  89.596  51.187  1.00  0.00           H  
ATOM   4859  HG  SER A 390     -27.880  91.434  51.734  1.00  0.00           H  
ATOM   4860  N   PRO A 391     -28.639  86.810  50.200  1.00  0.00           N  
ATOM   4861  CA  PRO A 391     -27.977  85.686  49.594  1.00  0.00           C  
ATOM   4862  C   PRO A 391     -26.634  86.106  49.045  1.00  0.00           C  
ATOM   4863  O   PRO A 391     -26.493  87.267  48.630  1.00  0.00           O  
ATOM   4864  CB  PRO A 391     -28.937  85.312  48.478  1.00  0.00           C  
ATOM   4865  CG  PRO A 391     -29.591  86.547  48.114  1.00  0.00           C  
ATOM   4866  CD  PRO A 391     -29.767  87.311  49.404  1.00  0.00           C  
ATOM   4867  HA  PRO A 391     -27.857  84.877  50.328  1.00  0.00           H  
ATOM   4868 1HB  PRO A 391     -28.394  84.873  47.659  1.00  0.00           H  
ATOM   4869 2HB  PRO A 391     -29.667  84.600  48.817  1.00  0.00           H  
ATOM   4870 1HG  PRO A 391     -28.984  87.047  47.369  1.00  0.00           H  
ATOM   4871 2HG  PRO A 391     -30.521  86.310  47.650  1.00  0.00           H  
ATOM   4872 1HD  PRO A 391     -29.699  88.361  49.183  1.00  0.00           H  
ATOM   4873 2HD  PRO A 391     -30.726  87.045  49.869  1.00  0.00           H  
ATOM   4874  N   LYS A 392     -25.697  85.163  48.950  1.00  0.00           N  
ATOM   4875  CA  LYS A 392     -24.438  85.466  48.287  1.00  0.00           C  
ATOM   4876  C   LYS A 392     -24.118  84.440  47.203  1.00  0.00           C  
ATOM   4877  O   LYS A 392     -24.182  83.228  47.438  1.00  0.00           O  
ATOM   4878  CB  LYS A 392     -23.293  85.492  49.302  1.00  0.00           C  
ATOM   4879  CG  LYS A 392     -23.417  86.578  50.361  1.00  0.00           C  
ATOM   4880  CD  LYS A 392     -22.226  86.592  51.301  1.00  0.00           C  
ATOM   4881  CE  LYS A 392     -22.391  87.676  52.362  1.00  0.00           C  
ATOM   4882  NZ  LYS A 392     -21.248  87.708  53.316  1.00  0.00           N  
ATOM   4883  H   LYS A 392     -25.869  84.237  49.347  1.00  0.00           H  
ATOM   4884  HA  LYS A 392     -24.515  86.440  47.817  1.00  0.00           H  
ATOM   4885 1HB  LYS A 392     -23.240  84.530  49.814  1.00  0.00           H  
ATOM   4886 2HB  LYS A 392     -22.350  85.638  48.779  1.00  0.00           H  
ATOM   4887 1HG  LYS A 392     -23.500  87.547  49.873  1.00  0.00           H  
ATOM   4888 2HG  LYS A 392     -24.324  86.411  50.948  1.00  0.00           H  
ATOM   4889 1HD  LYS A 392     -22.133  85.620  51.789  1.00  0.00           H  
ATOM   4890 2HD  LYS A 392     -21.316  86.784  50.731  1.00  0.00           H  
ATOM   4891 1HE  LYS A 392     -22.467  88.644  51.867  1.00  0.00           H  
ATOM   4892 2HE  LYS A 392     -23.312  87.491  52.918  1.00  0.00           H  
ATOM   4893 1HZ  LYS A 392     -21.399  88.438  53.997  1.00  0.00           H  
ATOM   4894 2HZ  LYS A 392     -21.179  86.818  53.787  1.00  0.00           H  
ATOM   4895 3HZ  LYS A 392     -20.393  87.889  52.814  1.00  0.00           H  
ATOM   4896  N   ALA A 393     -23.731  84.944  46.036  1.00  0.00           N  
ATOM   4897  CA  ALA A 393     -23.310  84.106  44.914  1.00  0.00           C  
ATOM   4898  C   ALA A 393     -21.886  84.500  44.540  1.00  0.00           C  
ATOM   4899  O   ALA A 393     -21.661  85.587  43.995  1.00  0.00           O  
ATOM   4900  CB  ALA A 393     -24.285  84.245  43.747  1.00  0.00           C  
ATOM   4901  H   ALA A 393     -23.738  85.961  45.931  1.00  0.00           H  
ATOM   4902  HA  ALA A 393     -23.299  83.065  45.239  1.00  0.00           H  
ATOM   4903 1HB  ALA A 393     -23.978  83.599  42.945  1.00  0.00           H  
ATOM   4904 2HB  ALA A 393     -25.283  83.949  44.071  1.00  0.00           H  
ATOM   4905 3HB  ALA A 393     -24.310  85.277  43.402  1.00  0.00           H  
ATOM   4906  N   LEU A 394     -20.936  83.644  44.891  1.00  0.00           N  
ATOM   4907  CA  LEU A 394     -19.523  83.973  44.774  1.00  0.00           C  
ATOM   4908  C   LEU A 394     -18.804  83.091  43.753  1.00  0.00           C  
ATOM   4909  O   LEU A 394     -18.985  81.868  43.744  1.00  0.00           O  
ATOM   4910  CB  LEU A 394     -18.934  83.761  46.154  1.00  0.00           C  
ATOM   4911  CG  LEU A 394     -19.662  84.492  47.298  1.00  0.00           C  
ATOM   4912  CD1 LEU A 394     -19.020  84.098  48.585  1.00  0.00           C  
ATOM   4913  CD2 LEU A 394     -19.632  85.989  47.083  1.00  0.00           C  
ATOM   4914  H   LEU A 394     -21.207  82.739  45.278  1.00  0.00           H  
ATOM   4915  HA  LEU A 394     -19.425  85.015  44.474  1.00  0.00           H  
ATOM   4916 1HB  LEU A 394     -19.012  82.711  46.371  1.00  0.00           H  
ATOM   4917 2HB  LEU A 394     -17.885  84.056  46.151  1.00  0.00           H  
ATOM   4918  HG  LEU A 394     -20.703  84.155  47.335  1.00  0.00           H  
ATOM   4919 1HD1 LEU A 394     -19.541  84.579  49.414  1.00  0.00           H  
ATOM   4920 2HD1 LEU A 394     -19.084  83.015  48.686  1.00  0.00           H  
ATOM   4921 3HD1 LEU A 394     -17.975  84.403  48.582  1.00  0.00           H  
ATOM   4922 1HD2 LEU A 394     -20.153  86.490  47.896  1.00  0.00           H  
ATOM   4923 2HD2 LEU A 394     -18.599  86.321  47.056  1.00  0.00           H  
ATOM   4924 3HD2 LEU A 394     -20.122  86.230  46.143  1.00  0.00           H  
ATOM   4925  N   LEU A 395     -17.951  83.699  42.943  1.00  0.00           N  
ATOM   4926  CA  LEU A 395     -17.182  82.945  41.965  1.00  0.00           C  
ATOM   4927  C   LEU A 395     -15.762  83.420  41.715  1.00  0.00           C  
ATOM   4928  O   LEU A 395     -15.504  84.602  41.472  1.00  0.00           O  
ATOM   4929  CB  LEU A 395     -17.947  82.907  40.651  1.00  0.00           C  
ATOM   4930  CG  LEU A 395     -17.244  82.311  39.405  1.00  0.00           C  
ATOM   4931  CD1 LEU A 395     -16.896  80.905  39.560  1.00  0.00           C  
ATOM   4932  CD2 LEU A 395     -18.201  82.361  38.315  1.00  0.00           C  
ATOM   4933  H   LEU A 395     -17.880  84.717  42.973  1.00  0.00           H  
ATOM   4934  HA  LEU A 395     -17.115  81.926  42.330  1.00  0.00           H  
ATOM   4935 1HB  LEU A 395     -18.845  82.343  40.810  1.00  0.00           H  
ATOM   4936 2HB  LEU A 395     -18.227  83.927  40.413  1.00  0.00           H  
ATOM   4937  HG  LEU A 395     -16.344  82.870  39.175  1.00  0.00           H  
ATOM   4938 1HD1 LEU A 395     -16.455  80.528  38.633  1.00  0.00           H  
ATOM   4939 2HD1 LEU A 395     -16.204  80.760  40.349  1.00  0.00           H  
ATOM   4940 3HD1 LEU A 395     -17.782  80.397  39.774  1.00  0.00           H  
ATOM   4941 1HD2 LEU A 395     -17.722  81.947  37.455  1.00  0.00           H  
ATOM   4942 2HD2 LEU A 395     -19.067  81.756  38.590  1.00  0.00           H  
ATOM   4943 3HD2 LEU A 395     -18.531  83.354  38.094  1.00  0.00           H  
ATOM   4944  N   ASN A 396     -14.856  82.455  41.778  1.00  0.00           N  
ATOM   4945  CA  ASN A 396     -13.454  82.613  41.445  1.00  0.00           C  
ATOM   4946  C   ASN A 396     -13.257  81.793  40.174  1.00  0.00           C  
ATOM   4947  O   ASN A 396     -13.177  80.559  40.248  1.00  0.00           O  
ATOM   4948  CB  ASN A 396     -12.570  82.102  42.573  1.00  0.00           C  
ATOM   4949  CG  ASN A 396     -12.850  82.770  43.913  1.00  0.00           C  
ATOM   4950  OD1 ASN A 396     -12.792  83.995  44.078  1.00  0.00           O  
ATOM   4951  ND2 ASN A 396     -13.150  81.963  44.899  1.00  0.00           N  
ATOM   4952  H   ASN A 396     -15.184  81.522  42.039  1.00  0.00           H  
ATOM   4953  HA  ASN A 396     -13.233  83.657  41.218  1.00  0.00           H  
ATOM   4954 1HB  ASN A 396     -12.715  81.026  42.686  1.00  0.00           H  
ATOM   4955 2HB  ASN A 396     -11.527  82.266  42.311  1.00  0.00           H  
ATOM   4956 1HD2 ASN A 396     -13.340  82.333  45.807  1.00  0.00           H  
ATOM   4957 2HD2 ASN A 396     -13.180  80.961  44.758  1.00  0.00           H  
ATOM   4958  N   GLY A 397     -13.257  82.442  39.011  1.00  0.00           N  
ATOM   4959  CA  GLY A 397     -13.272  81.649  37.788  1.00  0.00           C  
ATOM   4960  C   GLY A 397     -14.147  82.240  36.687  1.00  0.00           C  
ATOM   4961  O   GLY A 397     -14.071  83.434  36.399  1.00  0.00           O  
ATOM   4962  H   GLY A 397     -13.253  83.462  38.992  1.00  0.00           H  
ATOM   4963 1HA  GLY A 397     -12.252  81.541  37.419  1.00  0.00           H  
ATOM   4964 2HA  GLY A 397     -13.612  80.661  38.030  1.00  0.00           H  
ATOM   4965  N   ALA A 398     -14.918  81.387  36.013  1.00  0.00           N  
ATOM   4966  CA  ALA A 398     -15.703  81.890  34.887  1.00  0.00           C  
ATOM   4967  C   ALA A 398     -17.151  81.412  34.887  1.00  0.00           C  
ATOM   4968  O   ALA A 398     -17.456  80.325  35.372  1.00  0.00           O  
ATOM   4969  CB  ALA A 398     -15.055  81.487  33.578  1.00  0.00           C  
ATOM   4970  H   ALA A 398     -14.945  80.409  36.309  1.00  0.00           H  
ATOM   4971  HA  ALA A 398     -15.715  82.961  34.971  1.00  0.00           H  
ATOM   4972 1HB  ALA A 398     -15.628  81.914  32.752  1.00  0.00           H  
ATOM   4973 2HB  ALA A 398     -14.036  81.866  33.547  1.00  0.00           H  
ATOM   4974 3HB  ALA A 398     -15.046  80.403  33.494  1.00  0.00           H  
ATOM   4975  N   ALA A 399     -18.054  82.218  34.331  1.00  0.00           N  
ATOM   4976  CA  ALA A 399     -19.437  81.746  34.270  1.00  0.00           C  
ATOM   4977  C   ALA A 399     -20.305  82.320  33.181  1.00  0.00           C  
ATOM   4978  O   ALA A 399     -20.052  83.386  32.628  1.00  0.00           O  
ATOM   4979  CB  ALA A 399     -20.177  82.008  35.573  1.00  0.00           C  
ATOM   4980  H   ALA A 399     -17.760  83.130  33.976  1.00  0.00           H  
ATOM   4981  HA  ALA A 399     -19.386  80.678  34.095  1.00  0.00           H  
ATOM   4982 1HB  ALA A 399     -21.186  81.594  35.508  1.00  0.00           H  
ATOM   4983 2HB  ALA A 399     -19.667  81.521  36.352  1.00  0.00           H  
ATOM   4984 3HB  ALA A 399     -20.240  83.078  35.762  1.00  0.00           H  
ATOM   4985  N   ALA A 400     -21.347  81.559  32.889  1.00  0.00           N  
ATOM   4986  CA  ALA A 400     -22.439  81.992  32.040  1.00  0.00           C  
ATOM   4987  C   ALA A 400     -23.698  82.060  32.902  1.00  0.00           C  
ATOM   4988  O   ALA A 400     -24.332  81.037  33.170  1.00  0.00           O  
ATOM   4989  CB  ALA A 400     -22.622  81.052  30.863  1.00  0.00           C  
ATOM   4990  H   ALA A 400     -21.408  80.657  33.363  1.00  0.00           H  
ATOM   4991  HA  ALA A 400     -22.227  82.995  31.673  1.00  0.00           H  
ATOM   4992 1HB  ALA A 400     -23.450  81.405  30.247  1.00  0.00           H  
ATOM   4993 2HB  ALA A 400     -21.708  81.038  30.272  1.00  0.00           H  
ATOM   4994 3HB  ALA A 400     -22.838  80.053  31.218  1.00  0.00           H  
ATOM   4995  N   GLY A 401     -23.981  83.240  33.423  1.00  0.00           N  
ATOM   4996  CA  GLY A 401     -25.087  83.492  34.333  1.00  0.00           C  
ATOM   4997  C   GLY A 401     -24.735  83.317  35.815  1.00  0.00           C  
ATOM   4998  O   GLY A 401     -24.702  82.190  36.317  1.00  0.00           O  
ATOM   4999  H   GLY A 401     -23.441  84.044  33.108  1.00  0.00           H  
ATOM   5000 1HA  GLY A 401     -25.440  84.511  34.170  1.00  0.00           H  
ATOM   5001 2HA  GLY A 401     -25.915  82.834  34.077  1.00  0.00           H  
ATOM   5002  N   LEU A 402     -24.575  84.434  36.515  1.00  0.00           N  
ATOM   5003  CA  LEU A 402     -24.308  84.477  37.955  1.00  0.00           C  
ATOM   5004  C   LEU A 402     -25.255  85.464  38.618  1.00  0.00           C  
ATOM   5005  O   LEU A 402     -25.301  86.626  38.217  1.00  0.00           O  
ATOM   5006  CB  LEU A 402     -22.813  84.798  38.208  1.00  0.00           C  
ATOM   5007  CG  LEU A 402     -22.356  85.052  39.696  1.00  0.00           C  
ATOM   5008  CD1 LEU A 402     -22.641  83.926  40.488  1.00  0.00           C  
ATOM   5009  CD2 LEU A 402     -20.827  85.207  39.743  1.00  0.00           C  
ATOM   5010  H   LEU A 402     -24.577  85.307  35.992  1.00  0.00           H  
ATOM   5011  HA  LEU A 402     -24.495  83.494  38.365  1.00  0.00           H  
ATOM   5012 1HB  LEU A 402     -22.228  83.956  37.840  1.00  0.00           H  
ATOM   5013 2HB  LEU A 402     -22.551  85.669  37.613  1.00  0.00           H  
ATOM   5014  HG  LEU A 402     -22.859  85.924  40.105  1.00  0.00           H  
ATOM   5015 1HD1 LEU A 402     -22.279  84.094  41.500  1.00  0.00           H  
ATOM   5016 2HD1 LEU A 402     -23.710  83.735  40.497  1.00  0.00           H  
ATOM   5017 3HD1 LEU A 402     -22.135  83.122  40.046  1.00  0.00           H  
ATOM   5018 1HD2 LEU A 402     -20.501  85.357  40.780  1.00  0.00           H  
ATOM   5019 2HD2 LEU A 402     -20.379  84.300  39.352  1.00  0.00           H  
ATOM   5020 3HD2 LEU A 402     -20.504  86.027  39.154  1.00  0.00           H  
ATOM   5021  N   ALA A 403     -26.059  85.005  39.584  1.00  0.00           N  
ATOM   5022  CA  ALA A 403     -27.018  85.937  40.154  1.00  0.00           C  
ATOM   5023  C   ALA A 403     -27.363  85.737  41.621  1.00  0.00           C  
ATOM   5024  O   ALA A 403     -27.376  84.627  42.142  1.00  0.00           O  
ATOM   5025  CB  ALA A 403     -28.309  85.893  39.360  1.00  0.00           C  
ATOM   5026  H   ALA A 403     -26.006  84.031  39.876  1.00  0.00           H  
ATOM   5027  HA  ALA A 403     -26.572  86.904  40.063  1.00  0.00           H  
ATOM   5028 1HB  ALA A 403     -28.995  86.648  39.751  1.00  0.00           H  
ATOM   5029 2HB  ALA A 403     -28.099  86.102  38.312  1.00  0.00           H  
ATOM   5030 3HB  ALA A 403     -28.758  84.905  39.453  1.00  0.00           H  
ATOM   5031  N   ALA A 404     -27.737  86.837  42.258  1.00  0.00           N  
ATOM   5032  CA  ALA A 404     -28.211  86.770  43.635  1.00  0.00           C  
ATOM   5033  C   ALA A 404     -29.479  87.613  43.781  1.00  0.00           C  
ATOM   5034  O   ALA A 404     -29.548  88.726  43.255  1.00  0.00           O  
ATOM   5035  CB  ALA A 404     -27.114  87.234  44.596  1.00  0.00           C  
ATOM   5036  H   ALA A 404     -27.657  87.727  41.761  1.00  0.00           H  
ATOM   5037  HA  ALA A 404     -28.455  85.744  43.856  1.00  0.00           H  
ATOM   5038 1HB  ALA A 404     -27.462  87.156  45.621  1.00  0.00           H  
ATOM   5039 2HB  ALA A 404     -26.233  86.604  44.476  1.00  0.00           H  
ATOM   5040 3HB  ALA A 404     -26.847  88.268  44.381  1.00  0.00           H  
ATOM   5041  N   SER A 405     -30.459  87.108  44.530  1.00  0.00           N  
ATOM   5042  CA  SER A 405     -31.708  87.861  44.667  1.00  0.00           C  
ATOM   5043  C   SER A 405     -32.458  87.671  45.978  1.00  0.00           C  
ATOM   5044  O   SER A 405     -32.542  86.555  46.500  1.00  0.00           O  
ATOM   5045  CB  SER A 405     -32.628  87.516  43.512  1.00  0.00           C  
ATOM   5046  OG  SER A 405     -33.849  88.189  43.623  1.00  0.00           O  
ATOM   5047  H   SER A 405     -30.337  86.180  44.938  1.00  0.00           H  
ATOM   5048  HA  SER A 405     -31.452  88.907  44.589  1.00  0.00           H  
ATOM   5049 1HB  SER A 405     -32.145  87.798  42.578  1.00  0.00           H  
ATOM   5050 2HB  SER A 405     -32.800  86.442  43.483  1.00  0.00           H  
ATOM   5051  HG  SER A 405     -33.627  89.086  43.934  1.00  0.00           H  
ATOM   5052  N   GLY A 406     -33.061  88.753  46.474  1.00  0.00           N  
ATOM   5053  CA  GLY A 406     -33.821  88.616  47.709  1.00  0.00           C  
ATOM   5054  C   GLY A 406     -34.786  89.753  48.033  1.00  0.00           C  
ATOM   5055  O   GLY A 406     -34.926  90.711  47.266  1.00  0.00           O  
ATOM   5056  H   GLY A 406     -32.974  89.644  45.982  1.00  0.00           H  
ATOM   5057 1HA  GLY A 406     -34.400  87.700  47.629  1.00  0.00           H  
ATOM   5058 2HA  GLY A 406     -33.131  88.479  48.542  1.00  0.00           H  
ATOM   5059  N   ALA A 407     -35.502  89.628  49.158  1.00  0.00           N  
ATOM   5060  CA  ALA A 407     -36.490  90.658  49.466  1.00  0.00           C  
ATOM   5061  C   ALA A 407     -36.038  91.719  50.477  1.00  0.00           C  
ATOM   5062  O   ALA A 407     -36.006  92.916  50.156  1.00  0.00           O  
ATOM   5063  CB  ALA A 407     -37.762  90.015  49.992  1.00  0.00           C  
ATOM   5064  H   ALA A 407     -35.367  88.822  49.785  1.00  0.00           H  
ATOM   5065  HA  ALA A 407     -36.729  91.164  48.538  1.00  0.00           H  
ATOM   5066 1HB  ALA A 407     -38.509  90.795  50.168  1.00  0.00           H  
ATOM   5067 2HB  ALA A 407     -38.140  89.300  49.266  1.00  0.00           H  
ATOM   5068 3HB  ALA A 407     -37.561  89.506  50.928  1.00  0.00           H  
ATOM   5069  N   ASP A 408     -35.708  91.290  51.704  1.00  0.00           N  
ATOM   5070  CA  ASP A 408     -35.500  92.273  52.777  1.00  0.00           C  
ATOM   5071  C   ASP A 408     -34.092  92.809  53.058  1.00  0.00           C  
ATOM   5072  O   ASP A 408     -33.974  93.838  53.731  1.00  0.00           O  
ATOM   5073  CB  ASP A 408     -36.110  91.776  54.081  1.00  0.00           C  
ATOM   5074  CG  ASP A 408     -37.637  91.628  53.982  1.00  0.00           C  
ATOM   5075  OD1 ASP A 408     -38.185  92.056  53.000  1.00  0.00           O  
ATOM   5076  OD2 ASP A 408     -38.236  91.141  54.903  1.00  0.00           O  
ATOM   5077  H   ASP A 408     -35.676  90.287  51.908  1.00  0.00           H  
ATOM   5078  HA  ASP A 408     -36.096  93.144  52.503  1.00  0.00           H  
ATOM   5079 1HB  ASP A 408     -35.678  90.814  54.333  1.00  0.00           H  
ATOM   5080 2HB  ASP A 408     -35.868  92.467  54.887  1.00  0.00           H  
ATOM   5081  N   THR A 409     -33.041  92.125  52.613  1.00  0.00           N  
ATOM   5082  CA  THR A 409     -31.681  92.630  52.828  1.00  0.00           C  
ATOM   5083  C   THR A 409     -31.006  92.531  51.454  1.00  0.00           C  
ATOM   5084  O   THR A 409     -31.374  91.650  50.675  1.00  0.00           O  
ATOM   5085  CB  THR A 409     -30.943  91.855  53.926  1.00  0.00           C  
ATOM   5086  OG1 THR A 409     -30.723  90.604  53.485  1.00  0.00           O  
ATOM   5087  CG2 THR A 409     -31.757  91.798  55.196  1.00  0.00           C  
ATOM   5088  H   THR A 409     -33.191  91.275  52.091  1.00  0.00           H  
ATOM   5089  HA  THR A 409     -31.718  93.654  53.151  1.00  0.00           H  
ATOM   5090  HB  THR A 409     -30.008  92.309  54.166  1.00  0.00           H  
ATOM   5091  HG1 THR A 409     -29.967  90.643  52.890  1.00  0.00           H  
ATOM   5092 1HG2 THR A 409     -31.215  91.228  55.950  1.00  0.00           H  
ATOM   5093 2HG2 THR A 409     -31.932  92.810  55.561  1.00  0.00           H  
ATOM   5094 3HG2 THR A 409     -32.702  91.325  55.002  1.00  0.00           H  
ATOM   5095  N   PRO A 410     -30.003  93.364  51.130  1.00  0.00           N  
ATOM   5096  CA  PRO A 410     -29.386  93.417  49.818  1.00  0.00           C  
ATOM   5097  C   PRO A 410     -28.532  92.210  49.436  1.00  0.00           C  
ATOM   5098  O   PRO A 410     -27.569  91.910  50.140  1.00  0.00           O  
ATOM   5099  CB  PRO A 410     -28.520  94.666  49.946  1.00  0.00           C  
ATOM   5100  CG  PRO A 410     -28.222  94.821  51.406  1.00  0.00           C  
ATOM   5101  CD  PRO A 410     -29.433  94.300  52.118  1.00  0.00           C  
ATOM   5102  HA  PRO A 410     -30.179  93.620  49.103  1.00  0.00           H  
ATOM   5103 1HB  PRO A 410     -27.620  94.573  49.316  1.00  0.00           H  
ATOM   5104 2HB  PRO A 410     -29.084  95.511  49.586  1.00  0.00           H  
ATOM   5105 1HG  PRO A 410     -27.309  94.265  51.660  1.00  0.00           H  
ATOM   5106 2HG  PRO A 410     -28.020  95.880  51.632  1.00  0.00           H  
ATOM   5107 1HD  PRO A 410     -29.081  93.800  53.002  1.00  0.00           H  
ATOM   5108 2HD  PRO A 410     -30.128  95.115  52.347  1.00  0.00           H  
ATOM   5109  N   PRO A 411     -28.805  91.537  48.301  1.00  0.00           N  
ATOM   5110  CA  PRO A 411     -28.075  90.387  47.813  1.00  0.00           C  
ATOM   5111  C   PRO A 411     -26.732  90.810  47.285  1.00  0.00           C  
ATOM   5112  O   PRO A 411     -26.581  91.953  46.837  1.00  0.00           O  
ATOM   5113  CB  PRO A 411     -28.976  89.876  46.690  1.00  0.00           C  
ATOM   5114  CG  PRO A 411     -29.689  91.042  46.217  1.00  0.00           C  
ATOM   5115  CD  PRO A 411     -29.942  91.900  47.450  1.00  0.00           C  
ATOM   5116  HA  PRO A 411     -27.951  89.648  48.612  1.00  0.00           H  
ATOM   5117 1HB  PRO A 411     -28.376  89.408  45.917  1.00  0.00           H  
ATOM   5118 2HB  PRO A 411     -29.670  89.140  47.050  1.00  0.00           H  
ATOM   5119 1HG  PRO A 411     -29.076  91.507  45.456  1.00  0.00           H  
ATOM   5120 2HG  PRO A 411     -30.597  90.729  45.740  1.00  0.00           H  
ATOM   5121 1HD  PRO A 411     -29.927  92.940  47.143  1.00  0.00           H  
ATOM   5122 2HD  PRO A 411     -30.891  91.619  47.940  1.00  0.00           H  
ATOM   5123  N   LYS A 412     -25.791  89.872  47.256  1.00  0.00           N  
ATOM   5124  CA  LYS A 412     -24.503  90.174  46.660  1.00  0.00           C  
ATOM   5125  C   LYS A 412     -24.047  89.107  45.688  1.00  0.00           C  
ATOM   5126  O   LYS A 412     -24.052  87.911  45.998  1.00  0.00           O  
ATOM   5127  CB  LYS A 412     -23.445  90.348  47.752  1.00  0.00           C  
ATOM   5128  CG  LYS A 412     -22.026  90.675  47.249  1.00  0.00           C  
ATOM   5129  CD  LYS A 412     -21.078  90.917  48.430  1.00  0.00           C  
ATOM   5130  CE  LYS A 412     -19.658  91.221  47.975  1.00  0.00           C  
ATOM   5131  NZ  LYS A 412     -18.748  91.479  49.135  1.00  0.00           N  
ATOM   5132  H   LYS A 412     -25.970  88.950  47.663  1.00  0.00           H  
ATOM   5133  HA  LYS A 412     -24.589  91.106  46.109  1.00  0.00           H  
ATOM   5134 1HB  LYS A 412     -23.753  91.153  48.418  1.00  0.00           H  
ATOM   5135 2HB  LYS A 412     -23.387  89.439  48.344  1.00  0.00           H  
ATOM   5136 1HG  LYS A 412     -21.647  89.839  46.656  1.00  0.00           H  
ATOM   5137 2HG  LYS A 412     -22.059  91.565  46.611  1.00  0.00           H  
ATOM   5138 1HD  LYS A 412     -21.447  91.756  49.023  1.00  0.00           H  
ATOM   5139 2HD  LYS A 412     -21.062  90.029  49.063  1.00  0.00           H  
ATOM   5140 1HE  LYS A 412     -19.281  90.375  47.421  1.00  0.00           H  
ATOM   5141 2HE  LYS A 412     -19.666  92.098  47.324  1.00  0.00           H  
ATOM   5142 1HZ  LYS A 412     -17.816  91.670  48.797  1.00  0.00           H  
ATOM   5143 2HZ  LYS A 412     -19.086  92.273  49.661  1.00  0.00           H  
ATOM   5144 3HZ  LYS A 412     -18.726  90.668  49.735  1.00  0.00           H  
ATOM   5145  N   ALA A 413     -23.602  89.571  44.533  1.00  0.00           N  
ATOM   5146  CA  ALA A 413     -23.012  88.708  43.530  1.00  0.00           C  
ATOM   5147  C   ALA A 413     -21.586  89.207  43.296  1.00  0.00           C  
ATOM   5148  O   ALA A 413     -21.386  90.389  42.997  1.00  0.00           O  
ATOM   5149  CB  ALA A 413     -23.858  88.696  42.259  1.00  0.00           C  
ATOM   5150  H   ALA A 413     -23.676  90.576  44.357  1.00  0.00           H  
ATOM   5151  HA  ALA A 413     -22.958  87.696  43.923  1.00  0.00           H  
ATOM   5152 1HB  ALA A 413     -23.406  88.032  41.539  1.00  0.00           H  
ATOM   5153 2HB  ALA A 413     -24.861  88.336  42.489  1.00  0.00           H  
ATOM   5154 3HB  ALA A 413     -23.924  89.700  41.844  1.00  0.00           H  
ATOM   5155  N   LEU A 414     -20.610  88.324  43.492  1.00  0.00           N  
ATOM   5156  CA  LEU A 414     -19.194  88.692  43.372  1.00  0.00           C  
ATOM   5157  C   LEU A 414     -18.393  87.752  42.509  1.00  0.00           C  
ATOM   5158  O   LEU A 414     -18.357  86.541  42.752  1.00  0.00           O  
ATOM   5159  CB  LEU A 414     -18.532  88.764  44.744  1.00  0.00           C  
ATOM   5160  CG  LEU A 414     -16.987  88.970  44.772  1.00  0.00           C  
ATOM   5161  CD1 LEU A 414     -16.612  90.312  44.181  1.00  0.00           C  
ATOM   5162  CD2 LEU A 414     -16.521  88.876  46.208  1.00  0.00           C  
ATOM   5163  H   LEU A 414     -20.869  87.362  43.722  1.00  0.00           H  
ATOM   5164  HA  LEU A 414     -19.145  89.678  42.926  1.00  0.00           H  
ATOM   5165 1HB  LEU A 414     -18.982  89.582  45.283  1.00  0.00           H  
ATOM   5166 2HB  LEU A 414     -18.741  87.857  45.258  1.00  0.00           H  
ATOM   5167  HG  LEU A 414     -16.501  88.192  44.177  1.00  0.00           H  
ATOM   5168 1HD1 LEU A 414     -15.529  90.439  44.210  1.00  0.00           H  
ATOM   5169 2HD1 LEU A 414     -16.941  90.373  43.161  1.00  0.00           H  
ATOM   5170 3HD1 LEU A 414     -17.085  91.079  44.752  1.00  0.00           H  
ATOM   5171 1HD2 LEU A 414     -15.438  89.006  46.246  1.00  0.00           H  
ATOM   5172 2HD2 LEU A 414     -16.997  89.653  46.796  1.00  0.00           H  
ATOM   5173 3HD2 LEU A 414     -16.781  87.900  46.612  1.00  0.00           H  
ATOM   5174  N   LEU A 415     -17.729  88.334  41.526  1.00  0.00           N  
ATOM   5175  CA  LEU A 415     -16.904  87.582  40.610  1.00  0.00           C  
ATOM   5176  C   LEU A 415     -15.500  88.122  40.423  1.00  0.00           C  
ATOM   5177  O   LEU A 415     -15.293  89.310  40.174  1.00  0.00           O  
ATOM   5178  CB  LEU A 415     -17.599  87.496  39.261  1.00  0.00           C  
ATOM   5179  CG  LEU A 415     -16.801  86.923  38.073  1.00  0.00           C  
ATOM   5180  CD1 LEU A 415     -16.404  85.532  38.284  1.00  0.00           C  
ATOM   5181  CD2 LEU A 415     -17.694  86.935  36.907  1.00  0.00           C  
ATOM   5182  H   LEU A 415     -17.830  89.345  41.408  1.00  0.00           H  
ATOM   5183  HA  LEU A 415     -16.816  86.575  40.999  1.00  0.00           H  
ATOM   5184 1HB  LEU A 415     -18.470  86.889  39.382  1.00  0.00           H  
ATOM   5185 2HB  LEU A 415     -17.914  88.496  38.993  1.00  0.00           H  
ATOM   5186  HG  LEU A 415     -15.908  87.514  37.895  1.00  0.00           H  
ATOM   5187 1HD1 LEU A 415     -15.884  85.156  37.400  1.00  0.00           H  
ATOM   5188 2HD1 LEU A 415     -15.762  85.430  39.130  1.00  0.00           H  
ATOM   5189 3HD1 LEU A 415     -17.277  84.995  38.445  1.00  0.00           H  
ATOM   5190 1HD2 LEU A 415     -17.151  86.534  36.082  1.00  0.00           H  
ATOM   5191 2HD2 LEU A 415     -18.558  86.307  37.129  1.00  0.00           H  
ATOM   5192 3HD2 LEU A 415     -18.036  87.923  36.662  1.00  0.00           H  
ATOM   5193  N   ASN A 416     -14.553  87.210  40.592  1.00  0.00           N  
ATOM   5194  CA  ASN A 416     -13.139  87.414  40.346  1.00  0.00           C  
ATOM   5195  C   ASN A 416     -12.835  86.564  39.110  1.00  0.00           C  
ATOM   5196  O   ASN A 416     -12.745  85.335  39.222  1.00  0.00           O  
ATOM   5197  CB  ASN A 416     -12.299  86.969  41.532  1.00  0.00           C  
ATOM   5198  CG  ASN A 416     -12.647  87.665  42.846  1.00  0.00           C  
ATOM   5199  OD1 ASN A 416     -12.685  88.896  42.975  1.00  0.00           O  
ATOM   5200  ND2 ASN A 416     -12.880  86.867  43.856  1.00  0.00           N  
ATOM   5201  H   ASN A 416     -14.854  86.274  40.870  1.00  0.00           H  
ATOM   5202  HA  ASN A 416     -12.945  88.459  40.103  1.00  0.00           H  
ATOM   5203 1HB  ASN A 416     -12.422  85.894  41.673  1.00  0.00           H  
ATOM   5204 2HB  ASN A 416     -11.250  87.149  41.311  1.00  0.00           H  
ATOM   5205 1HD2 ASN A 416     -13.089  87.244  44.756  1.00  0.00           H  
ATOM   5206 2HD2 ASN A 416     -12.829  85.861  43.743  1.00  0.00           H  
ATOM   5207  N   GLY A 417     -12.768  87.177  37.930  1.00  0.00           N  
ATOM   5208  CA  GLY A 417     -12.682  86.341  36.733  1.00  0.00           C  
ATOM   5209  C   GLY A 417     -13.498  86.889  35.573  1.00  0.00           C  
ATOM   5210  O   GLY A 417     -13.390  88.067  35.237  1.00  0.00           O  
ATOM   5211  H   GLY A 417     -12.781  88.197  37.883  1.00  0.00           H  
ATOM   5212 1HA  GLY A 417     -11.639  86.251  36.432  1.00  0.00           H  
ATOM   5213 2HA  GLY A 417     -13.018  85.351  36.978  1.00  0.00           H  
ATOM   5214  N   ALA A 418     -14.248  86.025  34.893  1.00  0.00           N  
ATOM   5215  CA  ALA A 418     -15.018  86.555  33.771  1.00  0.00           C  
ATOM   5216  C   ALA A 418     -16.383  85.904  33.592  1.00  0.00           C  
ATOM   5217  O   ALA A 418     -16.547  84.704  33.800  1.00  0.00           O  
ATOM   5218  CB  ALA A 418     -14.232  86.422  32.481  1.00  0.00           C  
ATOM   5219  H   ALA A 418     -14.298  85.051  35.198  1.00  0.00           H  
ATOM   5220  HA  ALA A 418     -15.189  87.595  33.986  1.00  0.00           H  
ATOM   5221 1HB  ALA A 418     -14.802  86.877  31.669  1.00  0.00           H  
ATOM   5222 2HB  ALA A 418     -13.276  86.935  32.584  1.00  0.00           H  
ATOM   5223 3HB  ALA A 418     -14.060  85.370  32.265  1.00  0.00           H  
ATOM   5224  N   ALA A 419     -17.371  86.694  33.166  1.00  0.00           N  
ATOM   5225  CA  ALA A 419     -18.677  86.076  32.954  1.00  0.00           C  
ATOM   5226  C   ALA A 419     -19.596  86.744  31.961  1.00  0.00           C  
ATOM   5227  O   ALA A 419     -19.554  87.947  31.728  1.00  0.00           O  
ATOM   5228  CB  ALA A 419     -19.447  85.965  34.265  1.00  0.00           C  
ATOM   5229  H   ALA A 419     -17.188  87.687  33.007  1.00  0.00           H  
ATOM   5230  HA  ALA A 419     -18.480  85.081  32.571  1.00  0.00           H  
ATOM   5231 1HB  ALA A 419     -20.392  85.450  34.089  1.00  0.00           H  
ATOM   5232 2HB  ALA A 419     -18.866  85.391  34.969  1.00  0.00           H  
ATOM   5233 3HB  ALA A 419     -19.653  86.958  34.658  1.00  0.00           H  
ATOM   5234  N   ALA A 420     -20.471  85.913  31.417  1.00  0.00           N  
ATOM   5235  CA  ALA A 420     -21.559  86.336  30.558  1.00  0.00           C  
ATOM   5236  C   ALA A 420     -22.847  86.362  31.368  1.00  0.00           C  
ATOM   5237  O   ALA A 420     -23.441  85.315  31.639  1.00  0.00           O  
ATOM   5238  CB  ALA A 420     -21.691  85.410  29.365  1.00  0.00           C  
ATOM   5239  H   ALA A 420     -20.391  84.928  31.671  1.00  0.00           H  
ATOM   5240  HA  ALA A 420     -21.360  87.348  30.212  1.00  0.00           H  
ATOM   5241 1HB  ALA A 420     -22.511  85.753  28.733  1.00  0.00           H  
ATOM   5242 2HB  ALA A 420     -20.763  85.423  28.796  1.00  0.00           H  
ATOM   5243 3HB  ALA A 420     -21.893  84.400  29.706  1.00  0.00           H  
ATOM   5244  N   GLY A 421     -23.206  87.538  31.841  1.00  0.00           N  
ATOM   5245  CA  GLY A 421     -24.359  87.752  32.693  1.00  0.00           C  
ATOM   5246  C   GLY A 421     -24.041  87.637  34.183  1.00  0.00           C  
ATOM   5247  O   GLY A 421     -23.906  86.528  34.708  1.00  0.00           O  
ATOM   5248  H   GLY A 421     -22.692  88.358  31.529  1.00  0.00           H  
ATOM   5249 1HA  GLY A 421     -24.761  88.745  32.487  1.00  0.00           H  
ATOM   5250 2HA  GLY A 421     -25.138  87.040  32.428  1.00  0.00           H  
ATOM   5251  N   LEU A 422     -24.014  88.778  34.858  1.00  0.00           N  
ATOM   5252  CA  LEU A 422     -23.818  88.882  36.303  1.00  0.00           C  
ATOM   5253  C   LEU A 422     -24.829  89.855  36.881  1.00  0.00           C  
ATOM   5254  O   LEU A 422     -24.895  91.003  36.441  1.00  0.00           O  
ATOM   5255  CB  LEU A 422     -22.352  89.264  36.609  1.00  0.00           C  
ATOM   5256  CG  LEU A 422     -21.970  89.573  38.098  1.00  0.00           C  
ATOM   5257  CD1 LEU A 422     -22.246  88.448  38.924  1.00  0.00           C  
ATOM   5258  CD2 LEU A 422     -20.455  89.796  38.182  1.00  0.00           C  
ATOM   5259  H   LEU A 422     -24.083  89.634  34.311  1.00  0.00           H  
ATOM   5260  HA  LEU A 422     -23.991  87.908  36.741  1.00  0.00           H  
ATOM   5261 1HB  LEU A 422     -21.720  88.437  36.287  1.00  0.00           H  
ATOM   5262 2HB  LEU A 422     -22.098  90.132  36.003  1.00  0.00           H  
ATOM   5263  HG  LEU A 422     -22.521  90.435  38.463  1.00  0.00           H  
ATOM   5264 1HD1 LEU A 422     -21.930  88.662  39.941  1.00  0.00           H  
ATOM   5265 2HD1 LEU A 422     -23.310  88.217  38.902  1.00  0.00           H  
ATOM   5266 3HD1 LEU A 422     -21.695  87.646  38.528  1.00  0.00           H  
ATOM   5267 1HD2 LEU A 422     -20.164  89.993  39.221  1.00  0.00           H  
ATOM   5268 2HD2 LEU A 422     -19.958  88.900  37.830  1.00  0.00           H  
ATOM   5269 3HD2 LEU A 422     -20.154  90.614  37.572  1.00  0.00           H  
ATOM   5270  N   ALA A 423     -25.658  89.395  37.821  1.00  0.00           N  
ATOM   5271  CA  ALA A 423     -26.689  90.292  38.309  1.00  0.00           C  
ATOM   5272  C   ALA A 423     -27.073  90.132  39.768  1.00  0.00           C  
ATOM   5273  O   ALA A 423     -26.968  89.062  40.359  1.00  0.00           O  
ATOM   5274  CB  ALA A 423     -27.944  90.136  37.474  1.00  0.00           C  
ATOM   5275  H   ALA A 423     -25.580  88.433  38.145  1.00  0.00           H  
ATOM   5276  HA  ALA A 423     -26.298  91.280  38.189  1.00  0.00           H  
ATOM   5277 1HB  ALA A 423     -28.687  90.864  37.806  1.00  0.00           H  
ATOM   5278 2HB  ALA A 423     -27.707  90.313  36.426  1.00  0.00           H  
ATOM   5279 3HB  ALA A 423     -28.337  89.129  37.596  1.00  0.00           H  
ATOM   5280  N   ALA A 424     -27.585  91.213  40.326  1.00  0.00           N  
ATOM   5281  CA  ALA A 424     -28.120  91.152  41.676  1.00  0.00           C  
ATOM   5282  C   ALA A 424     -29.424  91.951  41.738  1.00  0.00           C  
ATOM   5283  O   ALA A 424     -29.510  93.052  41.185  1.00  0.00           O  
ATOM   5284  CB  ALA A 424     -27.079  91.652  42.680  1.00  0.00           C  
ATOM   5285  H   ALA A 424     -27.576  92.083  39.789  1.00  0.00           H  
ATOM   5286  HA  ALA A 424     -28.345  90.123  41.900  1.00  0.00           H  
ATOM   5287 1HB  ALA A 424     -27.474  91.577  43.691  1.00  0.00           H  
ATOM   5288 2HB  ALA A 424     -26.178  91.040  42.606  1.00  0.00           H  
ATOM   5289 3HB  ALA A 424     -26.823  92.688  42.463  1.00  0.00           H  
ATOM   5290  N   SER A 425     -30.421  91.404  42.438  1.00  0.00           N  
ATOM   5291  CA  SER A 425     -31.729  92.061  42.506  1.00  0.00           C  
ATOM   5292  C   SER A 425     -32.418  92.007  43.866  1.00  0.00           C  
ATOM   5293  O   SER A 425     -32.593  90.926  44.441  1.00  0.00           O  
ATOM   5294  CB  SER A 425     -32.646  91.456  41.465  1.00  0.00           C  
ATOM   5295  OG  SER A 425     -33.924  92.014  41.544  1.00  0.00           O  
ATOM   5296  H   SER A 425     -30.266  90.492  42.870  1.00  0.00           H  
ATOM   5297  HA  SER A 425     -31.569  93.093  42.253  1.00  0.00           H  
ATOM   5298 1HB  SER A 425     -32.229  91.641  40.477  1.00  0.00           H  
ATOM   5299 2HB  SER A 425     -32.704  90.378  41.603  1.00  0.00           H  
ATOM   5300  HG  SER A 425     -33.788  92.967  41.670  1.00  0.00           H  
ATOM   5301  N   GLY A 426     -32.839  93.178  44.360  1.00  0.00           N  
ATOM   5302  CA  GLY A 426     -33.497  93.221  45.665  1.00  0.00           C  
ATOM   5303  C   GLY A 426     -34.809  93.990  45.653  1.00  0.00           C  
ATOM   5304  O   GLY A 426     -34.919  95.060  45.054  1.00  0.00           O  
ATOM   5305  H   GLY A 426     -32.700  94.022  43.803  1.00  0.00           H  
ATOM   5306 1HA  GLY A 426     -33.670  92.212  46.006  1.00  0.00           H  
ATOM   5307 2HA  GLY A 426     -32.821  93.680  46.388  1.00  0.00           H  
ATOM   5308  N   ALA A 427     -35.795  93.481  46.380  1.00  0.00           N  
ATOM   5309  CA  ALA A 427     -37.065  94.189  46.388  1.00  0.00           C  
ATOM   5310  C   ALA A 427     -36.992  95.471  47.188  1.00  0.00           C  
ATOM   5311  O   ALA A 427     -37.033  96.573  46.621  1.00  0.00           O  
ATOM   5312  CB  ALA A 427     -38.162  93.310  46.967  1.00  0.00           C  
ATOM   5313  H   ALA A 427     -35.655  92.593  46.869  1.00  0.00           H  
ATOM   5314  HA  ALA A 427     -37.318  94.441  45.360  1.00  0.00           H  
ATOM   5315 1HB  ALA A 427     -39.110  93.852  46.940  1.00  0.00           H  
ATOM   5316 2HB  ALA A 427     -38.246  92.396  46.383  1.00  0.00           H  
ATOM   5317 3HB  ALA A 427     -37.929  93.063  47.997  1.00  0.00           H  
ATOM   5318  N   ASP A 428     -36.782  95.333  48.498  1.00  0.00           N  
ATOM   5319  CA  ASP A 428     -36.814  96.502  49.354  1.00  0.00           C  
ATOM   5320  C   ASP A 428     -35.435  97.091  49.639  1.00  0.00           C  
ATOM   5321  O   ASP A 428     -35.318  98.056  50.397  1.00  0.00           O  
ATOM   5322  CB  ASP A 428     -37.498  96.149  50.672  1.00  0.00           C  
ATOM   5323  CG  ASP A 428     -38.966  95.687  50.483  1.00  0.00           C  
ATOM   5324  OD1 ASP A 428     -39.526  95.923  49.434  1.00  0.00           O  
ATOM   5325  OD2 ASP A 428     -39.513  95.140  51.406  1.00  0.00           O  
ATOM   5326  H   ASP A 428     -36.656  94.411  48.925  1.00  0.00           H  
ATOM   5327  HA  ASP A 428     -37.415  97.262  48.858  1.00  0.00           H  
ATOM   5328 1HB  ASP A 428     -36.940  95.343  51.162  1.00  0.00           H  
ATOM   5329 2HB  ASP A 428     -37.482  97.012  51.335  1.00  0.00           H  
ATOM   5330  N   THR A 429     -34.396  96.470  49.082  1.00  0.00           N  
ATOM   5331  CA  THR A 429     -33.017  96.859  49.370  1.00  0.00           C  
ATOM   5332  C   THR A 429     -32.103  97.066  48.168  1.00  0.00           C  
ATOM   5333  O   THR A 429     -32.507  96.883  47.025  1.00  0.00           O  
ATOM   5334  CB  THR A 429     -32.395  95.883  50.336  1.00  0.00           C  
ATOM   5335  OG1 THR A 429     -32.345  94.592  49.742  1.00  0.00           O  
ATOM   5336  CG2 THR A 429     -33.178  95.855  51.582  1.00  0.00           C  
ATOM   5337  H   THR A 429     -34.578  95.703  48.451  1.00  0.00           H  
ATOM   5338  HA  THR A 429     -33.060  97.815  49.893  1.00  0.00           H  
ATOM   5339  HB  THR A 429     -31.390  96.208  50.567  1.00  0.00           H  
ATOM   5340  HG1 THR A 429     -33.240  94.261  49.609  1.00  0.00           H  
ATOM   5341 1HG2 THR A 429     -32.718  95.221  52.244  1.00  0.00           H  
ATOM   5342 2HG2 THR A 429     -33.208  96.855  52.013  1.00  0.00           H  
ATOM   5343 3HG2 THR A 429     -34.186  95.507  51.402  1.00  0.00           H  
ATOM   5344  N   SER A 430     -30.861  97.487  48.462  1.00  0.00           N  
ATOM   5345  CA  SER A 430     -29.830  97.805  47.469  1.00  0.00           C  
ATOM   5346  C   SER A 430     -28.873  96.686  47.086  1.00  0.00           C  
ATOM   5347  O   SER A 430     -27.854  96.535  47.753  1.00  0.00           O  
ATOM   5348  CB  SER A 430     -28.915  98.882  47.993  1.00  0.00           C  
ATOM   5349  OG  SER A 430     -29.543 100.099  48.065  1.00  0.00           O  
ATOM   5350  H   SER A 430     -30.632  97.602  49.439  1.00  0.00           H  
ATOM   5351  HA  SER A 430     -30.343  98.200  46.601  1.00  0.00           H  
ATOM   5352 1HB  SER A 430     -28.531  98.606  48.972  1.00  0.00           H  
ATOM   5353 2HB  SER A 430     -28.060  98.948  47.324  1.00  0.00           H  
ATOM   5354  HG  SER A 430     -28.979 100.685  47.504  1.00  0.00           H  
ATOM   5355  N   PRO A 431     -29.092  95.936  46.005  1.00  0.00           N  
ATOM   5356  CA  PRO A 431     -28.270  94.823  45.617  1.00  0.00           C  
ATOM   5357  C   PRO A 431     -26.925  95.290  45.150  1.00  0.00           C  
ATOM   5358  O   PRO A 431     -26.824  96.393  44.596  1.00  0.00           O  
ATOM   5359  CB  PRO A 431     -29.048  94.239  44.454  1.00  0.00           C  
ATOM   5360  CG  PRO A 431     -29.798  95.346  43.908  1.00  0.00           C  
ATOM   5361  CD  PRO A 431     -30.205  96.175  45.089  1.00  0.00           C  
ATOM   5362  HA  PRO A 431     -28.159  94.116  46.451  1.00  0.00           H  
ATOM   5363 1HB  PRO A 431     -28.368  93.824  43.738  1.00  0.00           H  
ATOM   5364 2HB  PRO A 431     -29.710  93.460  44.775  1.00  0.00           H  
ATOM   5365 1HG  PRO A 431     -29.180  95.865  43.188  1.00  0.00           H  
ATOM   5366 2HG  PRO A 431     -30.627  94.952  43.375  1.00  0.00           H  
ATOM   5367 1HD  PRO A 431     -30.309  97.202  44.778  1.00  0.00           H  
ATOM   5368 2HD  PRO A 431     -31.129  95.763  45.491  1.00  0.00           H  
ATOM   5369  N   LYS A 432     -25.919  94.436  45.296  1.00  0.00           N  
ATOM   5370  CA  LYS A 432     -24.619  94.772  44.747  1.00  0.00           C  
ATOM   5371  C   LYS A 432     -24.089  93.683  43.841  1.00  0.00           C  
ATOM   5372  O   LYS A 432     -24.063  92.502  44.205  1.00  0.00           O  
ATOM   5373  CB  LYS A 432     -23.598  95.036  45.857  1.00  0.00           C  
ATOM   5374  CG  LYS A 432     -22.190  95.430  45.345  1.00  0.00           C  
ATOM   5375  CD  LYS A 432     -21.205  95.597  46.495  1.00  0.00           C  
ATOM   5376  CE  LYS A 432     -21.508  96.846  47.311  1.00  0.00           C  
ATOM   5377  NZ  LYS A 432     -20.492  97.070  48.380  1.00  0.00           N  
ATOM   5378  H   LYS A 432     -26.066  93.552  45.792  1.00  0.00           H  
ATOM   5379  HA  LYS A 432     -24.719  95.675  44.152  1.00  0.00           H  
ATOM   5380 1HB  LYS A 432     -23.961  95.845  46.492  1.00  0.00           H  
ATOM   5381 2HB  LYS A 432     -23.499  94.146  46.479  1.00  0.00           H  
ATOM   5382 1HG  LYS A 432     -21.810  94.649  44.684  1.00  0.00           H  
ATOM   5383 2HG  LYS A 432     -22.252  96.362  44.773  1.00  0.00           H  
ATOM   5384 1HD  LYS A 432     -21.264  94.724  47.146  1.00  0.00           H  
ATOM   5385 2HD  LYS A 432     -20.191  95.664  46.100  1.00  0.00           H  
ATOM   5386 1HE  LYS A 432     -21.525  97.710  46.648  1.00  0.00           H  
ATOM   5387 2HE  LYS A 432     -22.490  96.740  47.774  1.00  0.00           H  
ATOM   5388 1HZ  LYS A 432     -20.725  97.902  48.899  1.00  0.00           H  
ATOM   5389 2HZ  LYS A 432     -20.481  96.278  49.005  1.00  0.00           H  
ATOM   5390 3HZ  LYS A 432     -19.580  97.181  47.961  1.00  0.00           H  
ATOM   5391  N   ALA A 433     -23.649  94.108  42.667  1.00  0.00           N  
ATOM   5392  CA  ALA A 433     -23.014  93.225  41.709  1.00  0.00           C  
ATOM   5393  C   ALA A 433     -21.599  93.747  41.467  1.00  0.00           C  
ATOM   5394  O   ALA A 433     -21.432  94.834  40.906  1.00  0.00           O  
ATOM   5395  CB  ALA A 433     -23.845  93.137  40.432  1.00  0.00           C  
ATOM   5396  H   ALA A 433     -23.759  95.100  42.445  1.00  0.00           H  
ATOM   5397  HA  ALA A 433     -22.938  92.229  42.145  1.00  0.00           H  
ATOM   5398 1HB  ALA A 433     -23.374  92.455  39.745  1.00  0.00           H  
ATOM   5399 2HB  ALA A 433     -24.840  92.761  40.671  1.00  0.00           H  
ATOM   5400 3HB  ALA A 433     -23.934  94.123  39.975  1.00  0.00           H  
ATOM   5401  N   LEU A 434     -20.602  93.001  41.946  1.00  0.00           N  
ATOM   5402  CA  LEU A 434     -19.199  93.425  41.889  1.00  0.00           C  
ATOM   5403  C   LEU A 434     -18.318  92.467  41.106  1.00  0.00           C  
ATOM   5404  O   LEU A 434     -18.315  91.258  41.354  1.00  0.00           O  
ATOM   5405  CB  LEU A 434     -18.663  93.637  43.317  1.00  0.00           C  
ATOM   5406  CG  LEU A 434     -17.130  93.923  43.484  1.00  0.00           C  
ATOM   5407  CD1 LEU A 434     -16.720  95.216  42.799  1.00  0.00           C  
ATOM   5408  CD2 LEU A 434     -16.831  94.053  44.978  1.00  0.00           C  
ATOM   5409  H   LEU A 434     -20.833  92.102  42.374  1.00  0.00           H  
ATOM   5410  HA  LEU A 434     -19.162  94.385  41.381  1.00  0.00           H  
ATOM   5411 1HB  LEU A 434     -19.196  94.478  43.754  1.00  0.00           H  
ATOM   5412 2HB  LEU A 434     -18.900  92.745  43.902  1.00  0.00           H  
ATOM   5413  HG  LEU A 434     -16.559  93.104  43.041  1.00  0.00           H  
ATOM   5414 1HD1 LEU A 434     -15.652  95.378  42.941  1.00  0.00           H  
ATOM   5415 2HD1 LEU A 434     -16.932  95.163  41.734  1.00  0.00           H  
ATOM   5416 3HD1 LEU A 434     -17.263  96.035  43.240  1.00  0.00           H  
ATOM   5417 1HD2 LEU A 434     -15.765  94.244  45.118  1.00  0.00           H  
ATOM   5418 2HD2 LEU A 434     -17.407  94.885  45.385  1.00  0.00           H  
ATOM   5419 3HD2 LEU A 434     -17.103  93.151  45.501  1.00  0.00           H  
ATOM   5420  N   LEU A 435     -17.607  93.028  40.142  1.00  0.00           N  
ATOM   5421  CA  LEU A 435     -16.704  92.275  39.297  1.00  0.00           C  
ATOM   5422  C   LEU A 435     -15.310  92.852  39.171  1.00  0.00           C  
ATOM   5423  O   LEU A 435     -15.125  94.042  38.902  1.00  0.00           O  
ATOM   5424  CB  LEU A 435     -17.316  92.130  37.916  1.00  0.00           C  
ATOM   5425  CG  LEU A 435     -16.433  91.574  36.777  1.00  0.00           C  
ATOM   5426  CD1 LEU A 435     -15.981  90.195  37.012  1.00  0.00           C  
ATOM   5427  CD2 LEU A 435     -17.259  91.532  35.589  1.00  0.00           C  
ATOM   5428  H   LEU A 435     -17.721  94.030  39.980  1.00  0.00           H  
ATOM   5429  HA  LEU A 435     -16.609  91.282  39.725  1.00  0.00           H  
ATOM   5430 1HB  LEU A 435     -18.160  91.485  38.003  1.00  0.00           H  
ATOM   5431 2HB  LEU A 435     -17.665  93.111  37.614  1.00  0.00           H  
ATOM   5432  HG  LEU A 435     -15.563  92.206  36.632  1.00  0.00           H  
ATOM   5433 1HD1 LEU A 435     -15.407  89.840  36.152  1.00  0.00           H  
ATOM   5434 2HD1 LEU A 435     -15.373  90.125  37.880  1.00  0.00           H  
ATOM   5435 3HD1 LEU A 435     -16.838  89.612  37.139  1.00  0.00           H  
ATOM   5436 1HD2 LEU A 435     -16.656  91.150  34.794  1.00  0.00           H  
ATOM   5437 2HD2 LEU A 435     -18.099  90.862  35.783  1.00  0.00           H  
ATOM   5438 3HD2 LEU A 435     -17.642  92.492  35.313  1.00  0.00           H  
ATOM   5439  N   ASN A 436     -14.348  91.972  39.403  1.00  0.00           N  
ATOM   5440  CA  ASN A 436     -12.934  92.223  39.228  1.00  0.00           C  
ATOM   5441  C   ASN A 436     -12.539  91.339  38.044  1.00  0.00           C  
ATOM   5442  O   ASN A 436     -12.368  90.125  38.217  1.00  0.00           O  
ATOM   5443  CB  ASN A 436     -12.161  91.849  40.483  1.00  0.00           C  
ATOM   5444  CG  ASN A 436     -12.662  92.555  41.753  1.00  0.00           C  
ATOM   5445  OD1 ASN A 436     -12.764  93.786  41.862  1.00  0.00           O  
ATOM   5446  ND2 ASN A 436     -12.968  91.758  42.746  1.00  0.00           N  
ATOM   5447  H   ASN A 436     -14.635  91.030  39.676  1.00  0.00           H  
ATOM   5448  HA  ASN A 436     -12.761  93.263  38.955  1.00  0.00           H  
ATOM   5449 1HB  ASN A 436     -12.229  90.771  40.639  1.00  0.00           H  
ATOM   5450 2HB  ASN A 436     -11.109  92.092  40.341  1.00  0.00           H  
ATOM   5451 1HD2 ASN A 436     -13.287  92.136  43.613  1.00  0.00           H  
ATOM   5452 2HD2 ASN A 436     -12.864  90.754  42.652  1.00  0.00           H  
ATOM   5453  N   GLY A 437     -12.477  91.909  36.841  1.00  0.00           N  
ATOM   5454  CA  GLY A 437     -12.313  91.050  35.674  1.00  0.00           C  
ATOM   5455  C   GLY A 437     -13.097  91.524  34.452  1.00  0.00           C  
ATOM   5456  O   GLY A 437     -13.116  92.715  34.141  1.00  0.00           O  
ATOM   5457  H   GLY A 437     -12.548  92.922  36.753  1.00  0.00           H  
ATOM   5458 1HA  GLY A 437     -11.255  90.982  35.424  1.00  0.00           H  
ATOM   5459 2HA  GLY A 437     -12.627  90.060  35.944  1.00  0.00           H  
ATOM   5460  N   ALA A 438     -13.686  90.582  33.715  1.00  0.00           N  
ATOM   5461  CA  ALA A 438     -14.370  90.973  32.482  1.00  0.00           C  
ATOM   5462  C   ALA A 438     -15.786  90.417  32.366  1.00  0.00           C  
ATOM   5463  O   ALA A 438     -16.080  89.335  32.868  1.00  0.00           O  
ATOM   5464  CB  ALA A 438     -13.569  90.526  31.277  1.00  0.00           C  
ATOM   5465  H   ALA A 438     -13.650  89.613  34.036  1.00  0.00           H  
ATOM   5466  HA  ALA A 438     -14.439  92.044  32.490  1.00  0.00           H  
ATOM   5467 1HB  ALA A 438     -14.070  90.869  30.370  1.00  0.00           H  
ATOM   5468 2HB  ALA A 438     -12.571  90.957  31.326  1.00  0.00           H  
ATOM   5469 3HB  ALA A 438     -13.500  89.440  31.268  1.00  0.00           H  
ATOM   5470  N   ALA A 439     -16.673  91.145  31.688  1.00  0.00           N  
ATOM   5471  CA  ALA A 439     -18.014  90.586  31.512  1.00  0.00           C  
ATOM   5472  C   ALA A 439     -18.807  91.075  30.329  1.00  0.00           C  
ATOM   5473  O   ALA A 439     -18.567  92.136  29.765  1.00  0.00           O  
ATOM   5474  CB  ALA A 439     -18.887  90.832  32.730  1.00  0.00           C  
ATOM   5475  H   ALA A 439     -16.398  92.060  31.324  1.00  0.00           H  
ATOM   5476  HA  ALA A 439     -17.882  89.519  31.376  1.00  0.00           H  
ATOM   5477 1HB  ALA A 439     -19.859  90.356  32.585  1.00  0.00           H  
ATOM   5478 2HB  ALA A 439     -18.424  90.394  33.567  1.00  0.00           H  
ATOM   5479 3HB  ALA A 439     -19.032  91.901  32.881  1.00  0.00           H  
ATOM   5480  N   ALA A 440     -19.772  90.243  29.969  1.00  0.00           N  
ATOM   5481  CA  ALA A 440     -20.798  90.587  29.006  1.00  0.00           C  
ATOM   5482  C   ALA A 440     -22.134  90.632  29.742  1.00  0.00           C  
ATOM   5483  O   ALA A 440     -22.737  89.589  30.009  1.00  0.00           O  
ATOM   5484  CB  ALA A 440     -20.828  89.591  27.863  1.00  0.00           C  
ATOM   5485  H   ALA A 440     -19.826  89.354  30.469  1.00  0.00           H  
ATOM   5486  HA  ALA A 440     -20.596  91.583  28.613  1.00  0.00           H  
ATOM   5487 1HB  ALA A 440     -21.609  89.876  27.157  1.00  0.00           H  
ATOM   5488 2HB  ALA A 440     -19.863  89.595  27.359  1.00  0.00           H  
ATOM   5489 3HB  ALA A 440     -21.032  88.598  28.244  1.00  0.00           H  
ATOM   5490  N   GLY A 441     -22.528  91.822  30.157  1.00  0.00           N  
ATOM   5491  CA  GLY A 441     -23.730  92.067  30.937  1.00  0.00           C  
ATOM   5492  C   GLY A 441     -23.527  91.991  32.454  1.00  0.00           C  
ATOM   5493  O   GLY A 441     -23.494  90.896  33.023  1.00  0.00           O  
ATOM   5494  H   GLY A 441     -22.000  92.635  29.846  1.00  0.00           H  
ATOM   5495 1HA  GLY A 441     -24.108  93.058  30.679  1.00  0.00           H  
ATOM   5496 2HA  GLY A 441     -24.499  91.356  30.638  1.00  0.00           H  
ATOM   5497  N   LEU A 442     -23.504  93.153  33.099  1.00  0.00           N  
ATOM   5498  CA  LEU A 442     -23.403  93.285  34.555  1.00  0.00           C  
ATOM   5499  C   LEU A 442     -24.482  94.234  35.050  1.00  0.00           C  
ATOM   5500  O   LEU A 442     -24.562  95.368  34.584  1.00  0.00           O  
ATOM   5501  CB  LEU A 442     -21.973  93.721  34.957  1.00  0.00           C  
ATOM   5502  CG  LEU A 442     -21.714  94.081  36.472  1.00  0.00           C  
ATOM   5503  CD1 LEU A 442     -22.027  92.977  37.298  1.00  0.00           C  
ATOM   5504  CD2 LEU A 442     -20.213  94.340  36.685  1.00  0.00           C  
ATOM   5505  H   LEU A 442     -23.491  93.995  32.528  1.00  0.00           H  
ATOM   5506  HA  LEU A 442     -23.574  92.314  34.998  1.00  0.00           H  
ATOM   5507 1HB  LEU A 442     -21.296  92.903  34.710  1.00  0.00           H  
ATOM   5508 2HB  LEU A 442     -21.697  94.577  34.347  1.00  0.00           H  
ATOM   5509  HG  LEU A 442     -22.312  94.938  36.767  1.00  0.00           H  
ATOM   5510 1HD1 LEU A 442     -21.797  93.230  38.328  1.00  0.00           H  
ATOM   5511 2HD1 LEU A 442     -23.077  92.716  37.201  1.00  0.00           H  
ATOM   5512 3HD1 LEU A 442     -21.430  92.181  36.976  1.00  0.00           H  
ATOM   5513 1HD2 LEU A 442     -20.025  94.566  37.742  1.00  0.00           H  
ATOM   5514 2HD2 LEU A 442     -19.669  93.446  36.403  1.00  0.00           H  
ATOM   5515 3HD2 LEU A 442     -19.869  95.148  36.091  1.00  0.00           H  
ATOM   5516  N   ALA A 443     -25.353  93.755  35.946  1.00  0.00           N  
ATOM   5517  CA  ALA A 443     -26.449  94.617  36.357  1.00  0.00           C  
ATOM   5518  C   ALA A 443     -26.892  94.482  37.804  1.00  0.00           C  
ATOM   5519  O   ALA A 443     -26.825  93.419  38.411  1.00  0.00           O  
ATOM   5520  CB  ALA A 443     -27.655  94.365  35.473  1.00  0.00           C  
ATOM   5521  H   ALA A 443     -25.255  92.802  36.292  1.00  0.00           H  
ATOM   5522  HA  ALA A 443     -26.109  95.620  36.215  1.00  0.00           H  
ATOM   5523 1HB  ALA A 443     -28.449  95.062  35.746  1.00  0.00           H  
ATOM   5524 2HB  ALA A 443     -27.379  94.518  34.431  1.00  0.00           H  
ATOM   5525 3HB  ALA A 443     -27.999  93.342  35.614  1.00  0.00           H  
ATOM   5526  N   ALA A 444     -27.431  95.573  38.319  1.00  0.00           N  
ATOM   5527  CA  ALA A 444     -28.019  95.545  39.650  1.00  0.00           C  
ATOM   5528  C   ALA A 444     -29.339  96.311  39.630  1.00  0.00           C  
ATOM   5529  O   ALA A 444     -29.419  97.406  39.064  1.00  0.00           O  
ATOM   5530  CB  ALA A 444     -27.035  96.116  40.671  1.00  0.00           C  
ATOM   5531  H   ALA A 444     -27.394  96.433  37.769  1.00  0.00           H  
ATOM   5532  HA  ALA A 444     -28.229  94.518  39.911  1.00  0.00           H  
ATOM   5533 1HB  ALA A 444     -27.461  96.074  41.667  1.00  0.00           H  
ATOM   5534 2HB  ALA A 444     -26.116  95.528  40.658  1.00  0.00           H  
ATOM   5535 3HB  ALA A 444     -26.801  97.149  40.420  1.00  0.00           H  
ATOM   5536  N   SER A 445     -30.359  95.755  40.280  1.00  0.00           N  
ATOM   5537  CA  SER A 445     -31.671  96.398  40.253  1.00  0.00           C  
ATOM   5538  C   SER A 445     -32.511  96.210  41.501  1.00  0.00           C  
ATOM   5539  O   SER A 445     -32.548  95.128  42.085  1.00  0.00           O  
ATOM   5540  CB  SER A 445     -32.449  95.893  39.052  1.00  0.00           C  
ATOM   5541  OG  SER A 445     -33.738  96.439  39.016  1.00  0.00           O  
ATOM   5542  H   SER A 445     -30.217  94.850  40.732  1.00  0.00           H  
ATOM   5543  HA  SER A 445     -31.502  97.456  40.128  1.00  0.00           H  
ATOM   5544 1HB  SER A 445     -31.914  96.172  38.145  1.00  0.00           H  
ATOM   5545 2HB  SER A 445     -32.507  94.807  39.079  1.00  0.00           H  
ATOM   5546  HG  SER A 445     -33.636  97.371  39.272  1.00  0.00           H  
ATOM   5547  N   GLY A 446     -33.260  97.243  41.861  1.00  0.00           N  
ATOM   5548  CA  GLY A 446     -34.133  97.096  43.017  1.00  0.00           C  
ATOM   5549  C   GLY A 446     -35.239  98.121  43.078  1.00  0.00           C  
ATOM   5550  O   GLY A 446     -35.245  99.081  42.317  1.00  0.00           O  
ATOM   5551  H   GLY A 446     -33.196  98.115  41.333  1.00  0.00           H  
ATOM   5552 1HA  GLY A 446     -34.581  96.107  42.973  1.00  0.00           H  
ATOM   5553 2HA  GLY A 446     -33.540  97.141  43.934  1.00  0.00           H  
ATOM   5554  N   ALA A 447     -36.221  97.918  43.958  1.00  0.00           N  
ATOM   5555  CA  ALA A 447     -37.305  98.892  43.944  1.00  0.00           C  
ATOM   5556  C   ALA A 447     -37.062 100.054  44.894  1.00  0.00           C  
ATOM   5557  O   ALA A 447     -36.868 101.198  44.446  1.00  0.00           O  
ATOM   5558  CB  ALA A 447     -38.630  98.231  44.297  1.00  0.00           C  
ATOM   5559  H   ALA A 447     -36.207  97.119  44.610  1.00  0.00           H  
ATOM   5560  HA  ALA A 447     -37.387  99.293  42.935  1.00  0.00           H  
ATOM   5561 1HB  ALA A 447     -39.426  98.973  44.242  1.00  0.00           H  
ATOM   5562 2HB  ALA A 447     -38.832  97.425  43.596  1.00  0.00           H  
ATOM   5563 3HB  ALA A 447     -38.596  97.831  45.300  1.00  0.00           H  
ATOM   5564  N   ASP A 448     -37.010  99.760  46.195  1.00  0.00           N  
ATOM   5565  CA  ASP A 448     -36.942 100.854  47.159  1.00  0.00           C  
ATOM   5566  C   ASP A 448     -35.599 101.534  47.360  1.00  0.00           C  
ATOM   5567  O   ASP A 448     -35.589 102.720  47.677  1.00  0.00           O  
ATOM   5568  CB  ASP A 448     -37.506 100.466  48.513  1.00  0.00           C  
ATOM   5569  CG  ASP A 448     -39.014 100.236  48.452  1.00  0.00           C  
ATOM   5570  OD1 ASP A 448     -39.604 100.557  47.443  1.00  0.00           O  
ATOM   5571  OD2 ASP A 448     -39.570  99.814  49.431  1.00  0.00           O  
ATOM   5572  H   ASP A 448     -37.077  98.784  46.502  1.00  0.00           H  
ATOM   5573  HA  ASP A 448     -37.618 101.626  46.787  1.00  0.00           H  
ATOM   5574 1HB  ASP A 448     -37.013  99.573  48.873  1.00  0.00           H  
ATOM   5575 2HB  ASP A 448     -37.302 101.262  49.228  1.00  0.00           H  
ATOM   5576  N   THR A 449     -34.472 100.828  47.238  1.00  0.00           N  
ATOM   5577  CA  THR A 449     -33.219 101.537  47.498  1.00  0.00           C  
ATOM   5578  C   THR A 449     -32.240 101.396  46.329  1.00  0.00           C  
ATOM   5579  O   THR A 449     -32.483 100.631  45.397  1.00  0.00           O  
ATOM   5580  CB  THR A 449     -32.570 101.138  48.836  1.00  0.00           C  
ATOM   5581  OG1 THR A 449     -32.084  99.850  48.766  1.00  0.00           O  
ATOM   5582  CG2 THR A 449     -33.591 101.196  49.958  1.00  0.00           C  
ATOM   5583  H   THR A 449     -34.479  99.853  46.973  1.00  0.00           H  
ATOM   5584  HA  THR A 449     -33.450 102.585  47.600  1.00  0.00           H  
ATOM   5585  HB  THR A 449     -31.752 101.821  49.061  1.00  0.00           H  
ATOM   5586  HG1 THR A 449     -31.190  99.896  48.396  1.00  0.00           H  
ATOM   5587 1HG2 THR A 449     -33.115 100.915  50.896  1.00  0.00           H  
ATOM   5588 2HG2 THR A 449     -33.984 102.210  50.038  1.00  0.00           H  
ATOM   5589 3HG2 THR A 449     -34.404 100.504  49.752  1.00  0.00           H  
ATOM   5590  N   SER A 450     -31.137 102.159  46.391  1.00  0.00           N  
ATOM   5591  CA  SER A 450     -30.169 102.273  45.297  1.00  0.00           C  
ATOM   5592  C   SER A 450     -29.232 101.108  45.046  1.00  0.00           C  
ATOM   5593  O   SER A 450     -28.356 100.880  45.879  1.00  0.00           O  
ATOM   5594  CB  SER A 450     -29.221 103.424  45.570  1.00  0.00           C  
ATOM   5595  OG  SER A 450     -29.867 104.637  45.574  1.00  0.00           O  
ATOM   5596  H   SER A 450     -31.019 102.735  47.213  1.00  0.00           H  
ATOM   5597  HA  SER A 450     -30.753 102.518  44.423  1.00  0.00           H  
ATOM   5598 1HB  SER A 450     -28.715 103.274  46.520  1.00  0.00           H  
ATOM   5599 2HB  SER A 450     -28.457 103.425  44.794  1.00  0.00           H  
ATOM   5600  HG  SER A 450     -29.273 105.237  45.079  1.00  0.00           H  
ATOM   5601  N   PRO A 451     -29.325 100.397  43.906  1.00  0.00           N  
ATOM   5602  CA  PRO A 451     -28.469  99.298  43.524  1.00  0.00           C  
ATOM   5603  C   PRO A 451     -27.102  99.786  43.122  1.00  0.00           C  
ATOM   5604  O   PRO A 451     -26.989 100.911  42.608  1.00  0.00           O  
ATOM   5605  CB  PRO A 451     -29.205  98.702  42.336  1.00  0.00           C  
ATOM   5606  CG  PRO A 451     -29.940  99.805  41.753  1.00  0.00           C  
ATOM   5607  CD  PRO A 451     -30.376 100.667  42.912  1.00  0.00           C  
ATOM   5608  HA  PRO A 451     -28.390  98.578  44.356  1.00  0.00           H  
ATOM   5609 1HB  PRO A 451     -28.492  98.281  41.644  1.00  0.00           H  
ATOM   5610 2HB  PRO A 451     -29.870  97.915  42.638  1.00  0.00           H  
ATOM   5611 1HG  PRO A 451     -29.309 100.309  41.030  1.00  0.00           H  
ATOM   5612 2HG  PRO A 451     -30.769  99.402  41.214  1.00  0.00           H  
ATOM   5613 1HD  PRO A 451     -30.387 101.686  42.575  1.00  0.00           H  
ATOM   5614 2HD  PRO A 451     -31.356 100.334  43.275  1.00  0.00           H  
ATOM   5615  N   LYS A 452     -26.093  98.929  43.269  1.00  0.00           N  
ATOM   5616  CA  LYS A 452     -24.777  99.287  42.770  1.00  0.00           C  
ATOM   5617  C   LYS A 452     -24.213  98.209  41.857  1.00  0.00           C  
ATOM   5618  O   LYS A 452     -24.230  97.019  42.191  1.00  0.00           O  
ATOM   5619  CB  LYS A 452     -23.813  99.532  43.933  1.00  0.00           C  
ATOM   5620  CG  LYS A 452     -24.196 100.715  44.812  1.00  0.00           C  
ATOM   5621  CD  LYS A 452     -23.181 100.977  45.906  1.00  0.00           C  
ATOM   5622  CE  LYS A 452     -23.624 102.158  46.769  1.00  0.00           C  
ATOM   5623  NZ  LYS A 452     -22.662 102.449  47.868  1.00  0.00           N  
ATOM   5624  H   LYS A 452     -26.252  98.025  43.722  1.00  0.00           H  
ATOM   5625  HA  LYS A 452     -24.861 100.201  42.193  1.00  0.00           H  
ATOM   5626 1HB  LYS A 452     -23.771  98.642  44.562  1.00  0.00           H  
ATOM   5627 2HB  LYS A 452     -22.819  99.705  43.543  1.00  0.00           H  
ATOM   5628 1HG  LYS A 452     -24.288 101.604  44.189  1.00  0.00           H  
ATOM   5629 2HG  LYS A 452     -25.167 100.523  45.276  1.00  0.00           H  
ATOM   5630 1HD  LYS A 452     -23.075 100.090  46.531  1.00  0.00           H  
ATOM   5631 2HD  LYS A 452     -22.213 101.205  45.456  1.00  0.00           H  
ATOM   5632 1HE  LYS A 452     -23.716 103.040  46.136  1.00  0.00           H  
ATOM   5633 2HE  LYS A 452     -24.598 101.932  47.203  1.00  0.00           H  
ATOM   5634 1HZ  LYS A 452     -22.996 103.234  48.408  1.00  0.00           H  
ATOM   5635 2HZ  LYS A 452     -22.580 101.641  48.467  1.00  0.00           H  
ATOM   5636 3HZ  LYS A 452     -21.759 102.671  47.478  1.00  0.00           H  
ATOM   5637  N   ALA A 453     -23.686  98.650  40.722  1.00  0.00           N  
ATOM   5638  CA  ALA A 453     -23.034  97.764  39.763  1.00  0.00           C  
ATOM   5639  C   ALA A 453     -21.602  98.252  39.582  1.00  0.00           C  
ATOM   5640  O   ALA A 453     -21.376  99.314  38.989  1.00  0.00           O  
ATOM   5641  CB  ALA A 453     -23.821  97.718  38.457  1.00  0.00           C  
ATOM   5642  H   ALA A 453     -23.748  99.654  40.527  1.00  0.00           H  
ATOM   5643  HA  ALA A 453     -22.997  96.758  40.182  1.00  0.00           H  
ATOM   5644 1HB  ALA A 453     -23.345  97.037  37.776  1.00  0.00           H  
ATOM   5645 2HB  ALA A 453     -24.832  97.362  38.654  1.00  0.00           H  
ATOM   5646 3HB  ALA A 453     -23.870  98.711  38.013  1.00  0.00           H  
ATOM   5647  N   LEU A 454     -20.662  97.508  40.150  1.00  0.00           N  
ATOM   5648  CA  LEU A 454     -19.277  97.949  40.246  1.00  0.00           C  
ATOM   5649  C   LEU A 454     -18.337  97.079  39.406  1.00  0.00           C  
ATOM   5650  O   LEU A 454     -18.381  95.846  39.492  1.00  0.00           O  
ATOM   5651  CB  LEU A 454     -18.912  97.834  41.716  1.00  0.00           C  
ATOM   5652  CG  LEU A 454     -19.887  98.528  42.702  1.00  0.00           C  
ATOM   5653  CD1 LEU A 454     -19.434  98.241  44.107  1.00  0.00           C  
ATOM   5654  CD2 LEU A 454     -19.959 100.010  42.423  1.00  0.00           C  
ATOM   5655  H   LEU A 454     -20.928  96.608  40.552  1.00  0.00           H  
ATOM   5656  HA  LEU A 454     -19.204  98.981  39.907  1.00  0.00           H  
ATOM   5657 1HB  LEU A 454     -18.934  96.789  41.961  1.00  0.00           H  
ATOM   5658 2HB  LEU A 454     -17.908  98.224  41.874  1.00  0.00           H  
ATOM   5659  HG  LEU A 454     -20.886  98.093  42.588  1.00  0.00           H  
ATOM   5660 1HD1 LEU A 454     -20.126  98.700  44.809  1.00  0.00           H  
ATOM   5661 2HD1 LEU A 454     -19.415  97.162  44.262  1.00  0.00           H  
ATOM   5662 3HD1 LEU A 454     -18.435  98.648  44.259  1.00  0.00           H  
ATOM   5663 1HD2 LEU A 454     -20.646 100.486  43.116  1.00  0.00           H  
ATOM   5664 2HD2 LEU A 454     -18.975 100.442  42.544  1.00  0.00           H  
ATOM   5665 3HD2 LEU A 454     -20.310 100.169  41.407  1.00  0.00           H  
ATOM   5666  N   LEU A 455     -17.451  97.716  38.648  1.00  0.00           N  
ATOM   5667  CA  LEU A 455     -16.497  96.975  37.829  1.00  0.00           C  
ATOM   5668  C   LEU A 455     -15.089  97.548  37.744  1.00  0.00           C  
ATOM   5669  O   LEU A 455     -14.885  98.728  37.449  1.00  0.00           O  
ATOM   5670  CB  LEU A 455     -17.070  96.819  36.423  1.00  0.00           C  
ATOM   5671  CG  LEU A 455     -16.162  96.204  35.324  1.00  0.00           C  
ATOM   5672  CD1 LEU A 455     -15.768  94.833  35.638  1.00  0.00           C  
ATOM   5673  CD2 LEU A 455     -16.959  96.135  34.068  1.00  0.00           C  
ATOM   5674  H   LEU A 455     -17.486  98.734  38.595  1.00  0.00           H  
ATOM   5675  HA  LEU A 455     -16.411  95.982  38.257  1.00  0.00           H  
ATOM   5676 1HB  LEU A 455     -17.946  96.209  36.494  1.00  0.00           H  
ATOM   5677 2HB  LEU A 455     -17.370  97.806  36.085  1.00  0.00           H  
ATOM   5678  HG  LEU A 455     -15.266  96.804  35.194  1.00  0.00           H  
ATOM   5679 1HD1 LEU A 455     -15.168  94.421  34.822  1.00  0.00           H  
ATOM   5680 2HD1 LEU A 455     -15.199  94.787  36.540  1.00  0.00           H  
ATOM   5681 3HD1 LEU A 455     -16.651  94.287  35.755  1.00  0.00           H  
ATOM   5682 1HD2 LEU A 455     -16.331  95.706  33.311  1.00  0.00           H  
ATOM   5683 2HD2 LEU A 455     -17.829  95.499  34.243  1.00  0.00           H  
ATOM   5684 3HD2 LEU A 455     -17.300  97.099  33.742  1.00  0.00           H  
ATOM   5685  N   ASN A 456     -14.132  96.664  38.007  1.00  0.00           N  
ATOM   5686  CA  ASN A 456     -12.705  96.907  37.870  1.00  0.00           C  
ATOM   5687  C   ASN A 456     -12.246  96.009  36.725  1.00  0.00           C  
ATOM   5688  O   ASN A 456     -12.133  94.791  36.909  1.00  0.00           O  
ATOM   5689  CB  ASN A 456     -11.962  96.569  39.152  1.00  0.00           C  
ATOM   5690  CG  ASN A 456     -12.441  97.355  40.346  1.00  0.00           C  
ATOM   5691  OD1 ASN A 456     -12.426  98.591  40.356  1.00  0.00           O  
ATOM   5692  ND2 ASN A 456     -12.856  96.654  41.372  1.00  0.00           N  
ATOM   5693  H   ASN A 456     -14.429  95.729  38.295  1.00  0.00           H  
ATOM   5694  HA  ASN A 456     -12.526  97.944  37.586  1.00  0.00           H  
ATOM   5695 1HB  ASN A 456     -12.076  95.508  39.370  1.00  0.00           H  
ATOM   5696 2HB  ASN A 456     -10.900  96.761  39.011  1.00  0.00           H  
ATOM   5697 1HD2 ASN A 456     -13.179  97.118  42.196  1.00  0.00           H  
ATOM   5698 2HD2 ASN A 456     -12.837  95.640  41.348  1.00  0.00           H  
ATOM   5699  N   GLY A 457     -12.063  96.569  35.531  1.00  0.00           N  
ATOM   5700  CA  GLY A 457     -11.813  95.681  34.396  1.00  0.00           C  
ATOM   5701  C   GLY A 457     -12.524  96.132  33.131  1.00  0.00           C  
ATOM   5702  O   GLY A 457     -12.409  97.289  32.729  1.00  0.00           O  
ATOM   5703  H   GLY A 457     -12.105  97.585  35.432  1.00  0.00           H  
ATOM   5704 1HA  GLY A 457     -10.741  95.630  34.210  1.00  0.00           H  
ATOM   5705 2HA  GLY A 457     -12.126  94.687  34.656  1.00  0.00           H  
ATOM   5706  N   ALA A 458     -13.178  95.201  32.440  1.00  0.00           N  
ATOM   5707  CA  ALA A 458     -13.848  95.627  31.216  1.00  0.00           C  
ATOM   5708  C   ALA A 458     -15.159  94.900  30.949  1.00  0.00           C  
ATOM   5709  O   ALA A 458     -15.292  93.711  31.229  1.00  0.00           O  
ATOM   5710  CB  ALA A 458     -12.929  95.452  30.022  1.00  0.00           C  
ATOM   5711  H   ALA A 458     -13.234  94.249  32.808  1.00  0.00           H  
ATOM   5712  HA  ALA A 458     -14.081  96.669  31.346  1.00  0.00           H  
ATOM   5713 1HB  ALA A 458     -13.432  95.829  29.129  1.00  0.00           H  
ATOM   5714 2HB  ALA A 458     -12.010  96.014  30.184  1.00  0.00           H  
ATOM   5715 3HB  ALA A 458     -12.696  94.397  29.894  1.00  0.00           H  
ATOM   5716  N   ALA A 459     -16.129  95.606  30.362  1.00  0.00           N  
ATOM   5717  CA  ALA A 459     -17.373  94.904  30.058  1.00  0.00           C  
ATOM   5718  C   ALA A 459     -18.218  95.466  28.938  1.00  0.00           C  
ATOM   5719  O   ALA A 459     -18.207  96.654  28.635  1.00  0.00           O  
ATOM   5720  CB  ALA A 459     -18.266  94.823  31.292  1.00  0.00           C  
ATOM   5721  H   ALA A 459     -15.975  96.594  30.151  1.00  0.00           H  
ATOM   5722  HA  ALA A 459     -17.086  93.904  29.757  1.00  0.00           H  
ATOM   5723 1HB  ALA A 459     -19.161  94.246  31.057  1.00  0.00           H  
ATOM   5724 2HB  ALA A 459     -17.732  94.327  32.089  1.00  0.00           H  
ATOM   5725 3HB  ALA A 459     -18.561  95.825  31.597  1.00  0.00           H  
ATOM   5726  N   ALA A 460     -18.997  94.563  28.361  1.00  0.00           N  
ATOM   5727  CA  ALA A 460     -20.013  94.888  27.377  1.00  0.00           C  
ATOM   5728  C   ALA A 460     -21.373  94.902  28.061  1.00  0.00           C  
ATOM   5729  O   ALA A 460     -21.944  93.846  28.343  1.00  0.00           O  
ATOM   5730  CB  ALA A 460     -19.994  93.890  26.235  1.00  0.00           C  
ATOM   5731  H   ALA A 460     -18.899  93.599  28.680  1.00  0.00           H  
ATOM   5732  HA  ALA A 460     -19.821  95.887  26.990  1.00  0.00           H  
ATOM   5733 1HB  ALA A 460     -20.762  94.159  25.509  1.00  0.00           H  
ATOM   5734 2HB  ALA A 460     -19.017  93.912  25.755  1.00  0.00           H  
ATOM   5735 3HB  ALA A 460     -20.189  92.893  26.616  1.00  0.00           H  
ATOM   5736  N   GLY A 461     -21.827  96.088  28.421  1.00  0.00           N  
ATOM   5737  CA  GLY A 461     -23.064  96.300  29.149  1.00  0.00           C  
ATOM   5738  C   GLY A 461     -22.889  96.284  30.671  1.00  0.00           C  
ATOM   5739  O   GLY A 461     -22.738  95.214  31.270  1.00  0.00           O  
ATOM   5740  H   GLY A 461     -21.322  96.912  28.104  1.00  0.00           H  
ATOM   5741 1HA  GLY A 461     -23.485  97.259  28.845  1.00  0.00           H  
ATOM   5742 2HA  GLY A 461     -23.785  95.538  28.857  1.00  0.00           H  
ATOM   5743  N   LEU A 462     -23.007  97.458  31.283  1.00  0.00           N  
ATOM   5744  CA  LEU A 462     -22.986  97.641  32.737  1.00  0.00           C  
ATOM   5745  C   LEU A 462     -24.122  98.563  33.152  1.00  0.00           C  
ATOM   5746  O   LEU A 462     -24.220  99.681  32.641  1.00  0.00           O  
ATOM   5747  CB  LEU A 462     -21.595  98.146  33.195  1.00  0.00           C  
ATOM   5748  CG  LEU A 462     -21.427  98.536  34.719  1.00  0.00           C  
ATOM   5749  CD1 LEU A 462     -21.713  97.419  35.526  1.00  0.00           C  
ATOM   5750  CD2 LEU A 462     -19.960  98.884  35.019  1.00  0.00           C  
ATOM   5751  H   LEU A 462     -23.070  98.281  30.686  1.00  0.00           H  
ATOM   5752  HA  LEU A 462     -23.145  96.676  33.203  1.00  0.00           H  
ATOM   5753 1HB  LEU A 462     -20.871  97.356  32.992  1.00  0.00           H  
ATOM   5754 2HB  LEU A 462     -21.331  99.003  32.585  1.00  0.00           H  
ATOM   5755  HG  LEU A 462     -22.090  99.360  34.976  1.00  0.00           H  
ATOM   5756 1HD1 LEU A 462     -21.552  97.680  36.567  1.00  0.00           H  
ATOM   5757 2HD1 LEU A 462     -22.740  97.095  35.371  1.00  0.00           H  
ATOM   5758 3HD1 LEU A 462     -21.048  96.661  35.231  1.00  0.00           H  
ATOM   5759 1HD2 LEU A 462     -19.847  99.120  36.085  1.00  0.00           H  
ATOM   5760 2HD2 LEU A 462     -19.347  98.024  34.773  1.00  0.00           H  
ATOM   5761 3HD2 LEU A 462     -19.634  99.708  34.448  1.00  0.00           H  
ATOM   5762  N   ALA A 463     -25.015  98.087  34.029  1.00  0.00           N  
ATOM   5763  CA  ALA A 463     -26.159  98.918  34.365  1.00  0.00           C  
ATOM   5764  C   ALA A 463     -26.664  98.816  35.798  1.00  0.00           C  
ATOM   5765  O   ALA A 463     -26.557  97.785  36.455  1.00  0.00           O  
ATOM   5766  CB  ALA A 463     -27.314  98.595  33.438  1.00  0.00           C  
ATOM   5767  H   ALA A 463     -24.903  97.150  34.409  1.00  0.00           H  
ATOM   5768  HA  ALA A 463     -25.842  99.926  34.209  1.00  0.00           H  
ATOM   5769 1HB  ALA A 463     -28.144  99.272  33.652  1.00  0.00           H  
ATOM   5770 2HB  ALA A 463     -26.997  98.725  32.405  1.00  0.00           H  
ATOM   5771 3HB  ALA A 463     -27.630  97.565  33.598  1.00  0.00           H  
ATOM   5772  N   ALA A 464     -27.288  99.896  36.246  1.00  0.00           N  
ATOM   5773  CA  ALA A 464     -27.938  99.896  37.553  1.00  0.00           C  
ATOM   5774  C   ALA A 464     -29.287 100.620  37.457  1.00  0.00           C  
ATOM   5775  O   ALA A 464     -29.375 101.687  36.844  1.00  0.00           O  
ATOM   5776  CB  ALA A 464     -27.022 100.542  38.598  1.00  0.00           C  
ATOM   5777  H   ALA A 464     -27.279 100.730  35.654  1.00  0.00           H  
ATOM   5778  HA  ALA A 464     -28.120  98.871  37.838  1.00  0.00           H  
ATOM   5779 1HB  ALA A 464     -27.496 100.516  39.574  1.00  0.00           H  
ATOM   5780 2HB  ALA A 464     -26.081  99.992  38.648  1.00  0.00           H  
ATOM   5781 3HB  ALA A 464     -26.818 101.577  38.321  1.00  0.00           H  
ATOM   5782  N   SER A 465     -30.322 100.067  38.100  1.00  0.00           N  
ATOM   5783  CA  SER A 465     -31.647 100.694  38.005  1.00  0.00           C  
ATOM   5784  C   SER A 465     -32.575 100.521  39.210  1.00  0.00           C  
ATOM   5785  O   SER A 465     -32.636  99.443  39.810  1.00  0.00           O  
ATOM   5786  CB  SER A 465     -32.351 100.175  36.766  1.00  0.00           C  
ATOM   5787  OG  SER A 465     -33.636 100.714  36.652  1.00  0.00           O  
ATOM   5788  H   SER A 465     -30.179  99.181  38.589  1.00  0.00           H  
ATOM   5789  HA  SER A 465     -31.481 101.752  37.875  1.00  0.00           H  
ATOM   5790 1HB  SER A 465     -31.767 100.447  35.888  1.00  0.00           H  
ATOM   5791 2HB  SER A 465     -32.407  99.088  36.801  1.00  0.00           H  
ATOM   5792  HG  SER A 465     -33.551 101.650  36.909  1.00  0.00           H  
ATOM   5793  N   GLY A 466     -33.347 101.572  39.516  1.00  0.00           N  
ATOM   5794  CA  GLY A 466     -34.293 101.469  40.629  1.00  0.00           C  
ATOM   5795  C   GLY A 466     -35.372 102.558  40.680  1.00  0.00           C  
ATOM   5796  O   GLY A 466     -35.461 103.398  39.780  1.00  0.00           O  
ATOM   5797  H   GLY A 466     -33.258 102.426  38.962  1.00  0.00           H  
ATOM   5798 1HA  GLY A 466     -34.791 100.509  40.539  1.00  0.00           H  
ATOM   5799 2HA  GLY A 466     -33.745 101.452  41.572  1.00  0.00           H  
ATOM   5800  N   ALA A 467     -36.244 102.523  41.703  1.00  0.00           N  
ATOM   5801  CA  ALA A 467     -37.317 103.507  41.733  1.00  0.00           C  
ATOM   5802  C   ALA A 467     -37.103 104.665  42.714  1.00  0.00           C  
ATOM   5803  O   ALA A 467     -37.062 105.833  42.304  1.00  0.00           O  
ATOM   5804  CB  ALA A 467     -38.634 102.830  42.076  1.00  0.00           C  
ATOM   5805  H   ALA A 467     -36.185 101.838  42.461  1.00  0.00           H  
ATOM   5806  HA  ALA A 467     -37.402 103.926  40.740  1.00  0.00           H  
ATOM   5807 1HB  ALA A 467     -39.435 103.574  42.046  1.00  0.00           H  
ATOM   5808 2HB  ALA A 467     -38.837 102.041  41.357  1.00  0.00           H  
ATOM   5809 3HB  ALA A 467     -38.584 102.405  43.075  1.00  0.00           H  
ATOM   5810  N   ASP A 468     -36.990 104.352  44.015  1.00  0.00           N  
ATOM   5811  CA  ASP A 468     -37.006 105.441  45.003  1.00  0.00           C  
ATOM   5812  C   ASP A 468     -35.696 106.117  45.423  1.00  0.00           C  
ATOM   5813  O   ASP A 468     -35.749 107.206  46.004  1.00  0.00           O  
ATOM   5814  CB  ASP A 468     -37.786 105.037  46.246  1.00  0.00           C  
ATOM   5815  CG  ASP A 468     -39.272 104.823  45.932  1.00  0.00           C  
ATOM   5816  OD1 ASP A 468     -39.667 105.154  44.845  1.00  0.00           O  
ATOM   5817  OD2 ASP A 468     -39.998 104.396  46.790  1.00  0.00           O  
ATOM   5818  H   ASP A 468     -36.955 103.370  44.310  1.00  0.00           H  
ATOM   5819  HA  ASP A 468     -37.606 106.234  44.557  1.00  0.00           H  
ATOM   5820 1HB  ASP A 468     -37.376 104.118  46.647  1.00  0.00           H  
ATOM   5821 2HB  ASP A 468     -37.685 105.805  47.012  1.00  0.00           H  
ATOM   5822  N   THR A 469     -34.546 105.501  45.171  1.00  0.00           N  
ATOM   5823  CA  THR A 469     -33.274 106.137  45.520  1.00  0.00           C  
ATOM   5824  C   THR A 469     -32.412 105.999  44.258  1.00  0.00           C  
ATOM   5825  O   THR A 469     -32.614 105.043  43.508  1.00  0.00           O  
ATOM   5826  CB  THR A 469     -32.635 105.502  46.762  1.00  0.00           C  
ATOM   5827  OG1 THR A 469     -32.261 104.244  46.447  1.00  0.00           O  
ATOM   5828  CG2 THR A 469     -33.608 105.456  47.920  1.00  0.00           C  
ATOM   5829  H   THR A 469     -34.557 104.603  44.712  1.00  0.00           H  
ATOM   5830  HA  THR A 469     -33.436 107.175  45.755  1.00  0.00           H  
ATOM   5831  HB  THR A 469     -31.776 106.051  47.082  1.00  0.00           H  
ATOM   5832  HG1 THR A 469     -31.445 104.312  45.944  1.00  0.00           H  
ATOM   5833 1HG2 THR A 469     -33.129 104.985  48.778  1.00  0.00           H  
ATOM   5834 2HG2 THR A 469     -33.908 106.471  48.183  1.00  0.00           H  
ATOM   5835 3HG2 THR A 469     -34.479 104.891  47.646  1.00  0.00           H  
ATOM   5836  N   PRO A 470     -31.436 106.883  44.002  1.00  0.00           N  
ATOM   5837  CA  PRO A 470     -30.632 106.881  42.793  1.00  0.00           C  
ATOM   5838  C   PRO A 470     -29.613 105.747  42.669  1.00  0.00           C  
ATOM   5839  O   PRO A 470     -28.744 105.626  43.530  1.00  0.00           O  
ATOM   5840  CB  PRO A 470     -29.923 108.225  42.906  1.00  0.00           C  
ATOM   5841  CG  PRO A 470     -29.857 108.541  44.370  1.00  0.00           C  
ATOM   5842  CD  PRO A 470     -31.102 107.951  44.962  1.00  0.00           C  
ATOM   5843  HA  PRO A 470     -31.323 106.924  41.956  1.00  0.00           H  
ATOM   5844 1HB  PRO A 470     -28.937 108.183  42.414  1.00  0.00           H  
ATOM   5845 2HB  PRO A 470     -30.515 108.963  42.386  1.00  0.00           H  
ATOM   5846 1HG  PRO A 470     -28.942 108.115  44.802  1.00  0.00           H  
ATOM   5847 2HG  PRO A 470     -29.798 109.631  44.511  1.00  0.00           H  
ATOM   5848 1HD  PRO A 470     -30.838 107.564  45.932  1.00  0.00           H  
ATOM   5849 2HD  PRO A 470     -31.897 108.704  45.015  1.00  0.00           H  
ATOM   5850  N   PRO A 471     -29.642 104.940  41.592  1.00  0.00           N  
ATOM   5851  CA  PRO A 471     -28.743 103.828  41.346  1.00  0.00           C  
ATOM   5852  C   PRO A 471     -27.372 104.332  40.994  1.00  0.00           C  
ATOM   5853  O   PRO A 471     -27.249 105.449  40.478  1.00  0.00           O  
ATOM   5854  CB  PRO A 471     -29.395 103.136  40.152  1.00  0.00           C  
ATOM   5855  CG  PRO A 471     -30.133 104.184  39.460  1.00  0.00           C  
ATOM   5856  CD  PRO A 471     -30.661 105.099  40.549  1.00  0.00           C  
ATOM   5857  HA  PRO A 471     -28.696 103.175  42.225  1.00  0.00           H  
ATOM   5858 1HB  PRO A 471     -28.629 102.687  39.527  1.00  0.00           H  
ATOM   5859 2HB  PRO A 471     -30.057 102.350  40.464  1.00  0.00           H  
ATOM   5860 1HG  PRO A 471     -29.461 104.664  38.761  1.00  0.00           H  
ATOM   5861 2HG  PRO A 471     -30.917 103.737  38.882  1.00  0.00           H  
ATOM   5862 1HD  PRO A 471     -30.703 106.102  40.146  1.00  0.00           H  
ATOM   5863 2HD  PRO A 471     -31.643 104.753  40.918  1.00  0.00           H  
ATOM   5864  N   LYS A 472     -26.356 103.493  41.195  1.00  0.00           N  
ATOM   5865  CA  LYS A 472     -25.032 103.893  40.755  1.00  0.00           C  
ATOM   5866  C   LYS A 472     -24.306 102.807  39.990  1.00  0.00           C  
ATOM   5867  O   LYS A 472     -24.189 101.662  40.443  1.00  0.00           O  
ATOM   5868  CB  LYS A 472     -24.177 104.329  41.947  1.00  0.00           C  
ATOM   5869  CG  LYS A 472     -22.758 104.805  41.583  1.00  0.00           C  
ATOM   5870  CD  LYS A 472     -22.016 105.316  42.821  1.00  0.00           C  
ATOM   5871  CE  LYS A 472     -20.600 105.794  42.489  1.00  0.00           C  
ATOM   5872  NZ  LYS A 472     -19.901 106.316  43.706  1.00  0.00           N  
ATOM   5873  H   LYS A 472     -26.507 102.589  41.649  1.00  0.00           H  
ATOM   5874  HA  LYS A 472     -25.137 104.742  40.087  1.00  0.00           H  
ATOM   5875 1HB  LYS A 472     -24.680 105.147  42.465  1.00  0.00           H  
ATOM   5876 2HB  LYS A 472     -24.087 103.503  42.648  1.00  0.00           H  
ATOM   5877 1HG  LYS A 472     -22.193 103.974  41.154  1.00  0.00           H  
ATOM   5878 2HG  LYS A 472     -22.819 105.599  40.835  1.00  0.00           H  
ATOM   5879 1HD  LYS A 472     -22.575 106.145  43.260  1.00  0.00           H  
ATOM   5880 2HD  LYS A 472     -21.953 104.514  43.557  1.00  0.00           H  
ATOM   5881 1HE  LYS A 472     -20.028 104.965  42.084  1.00  0.00           H  
ATOM   5882 2HE  LYS A 472     -20.652 106.587  41.740  1.00  0.00           H  
ATOM   5883 1HZ  LYS A 472     -18.971 106.621  43.462  1.00  0.00           H  
ATOM   5884 2HZ  LYS A 472     -20.420 107.095  44.087  1.00  0.00           H  
ATOM   5885 3HZ  LYS A 472     -19.840 105.586  44.399  1.00  0.00           H  
ATOM   5886  N   ALA A 473     -23.762 103.210  38.854  1.00  0.00           N  
ATOM   5887  CA  ALA A 473     -22.910 102.335  38.073  1.00  0.00           C  
ATOM   5888  C   ALA A 473     -21.497 102.918  38.123  1.00  0.00           C  
ATOM   5889  O   ALA A 473     -21.311 104.124  37.908  1.00  0.00           O  
ATOM   5890  CB  ALA A 473     -23.440 102.187  36.651  1.00  0.00           C  
ATOM   5891  H   ALA A 473     -23.957 104.164  38.535  1.00  0.00           H  
ATOM   5892  HA  ALA A 473     -22.887 101.351  38.540  1.00  0.00           H  
ATOM   5893 1HB  ALA A 473     -22.794 101.518  36.101  1.00  0.00           H  
ATOM   5894 2HB  ALA A 473     -24.448 101.767  36.676  1.00  0.00           H  
ATOM   5895 3HB  ALA A 473     -23.468 103.160  36.161  1.00  0.00           H  
ATOM   5896  N   LEU A 474     -20.514 102.080  38.432  1.00  0.00           N  
ATOM   5897  CA  LEU A 474     -19.131 102.545  38.548  1.00  0.00           C  
ATOM   5898  C   LEU A 474     -18.141 101.666  37.824  1.00  0.00           C  
ATOM   5899  O   LEU A 474     -18.036 100.467  38.108  1.00  0.00           O  
ATOM   5900  CB  LEU A 474     -18.707 102.593  40.010  1.00  0.00           C  
ATOM   5901  CG  LEU A 474     -17.247 102.974  40.274  1.00  0.00           C  
ATOM   5902  CD1 LEU A 474     -17.006 104.376  39.804  1.00  0.00           C  
ATOM   5903  CD2 LEU A 474     -16.967 102.841  41.754  1.00  0.00           C  
ATOM   5904  H   LEU A 474     -20.740 101.096  38.602  1.00  0.00           H  
ATOM   5905  HA  LEU A 474     -19.067 103.545  38.124  1.00  0.00           H  
ATOM   5906 1HB  LEU A 474     -19.347 103.288  40.536  1.00  0.00           H  
ATOM   5907 2HB  LEU A 474     -18.849 101.616  40.418  1.00  0.00           H  
ATOM   5908  HG  LEU A 474     -16.580 102.311  39.715  1.00  0.00           H  
ATOM   5909 1HD1 LEU A 474     -15.967 104.655  39.988  1.00  0.00           H  
ATOM   5910 2HD1 LEU A 474     -17.213 104.453  38.739  1.00  0.00           H  
ATOM   5911 3HD1 LEU A 474     -17.668 105.029  40.348  1.00  0.00           H  
ATOM   5912 1HD2 LEU A 474     -15.928 103.111  41.952  1.00  0.00           H  
ATOM   5913 2HD2 LEU A 474     -17.627 103.503  42.312  1.00  0.00           H  
ATOM   5914 3HD2 LEU A 474     -17.136 101.814  42.064  1.00  0.00           H  
ATOM   5915  N   LEU A 475     -17.388 102.275  36.927  1.00  0.00           N  
ATOM   5916  CA  LEU A 475     -16.376 101.557  36.187  1.00  0.00           C  
ATOM   5917  C   LEU A 475     -15.008 102.193  36.179  1.00  0.00           C  
ATOM   5918  O   LEU A 475     -14.847 103.372  35.842  1.00  0.00           O  
ATOM   5919  CB  LEU A 475     -16.840 101.336  34.757  1.00  0.00           C  
ATOM   5920  CG  LEU A 475     -15.810 100.773  33.755  1.00  0.00           C  
ATOM   5921  CD1 LEU A 475     -15.323  99.432  34.132  1.00  0.00           C  
ATOM   5922  CD2 LEU A 475     -16.490 100.603  32.491  1.00  0.00           C  
ATOM   5923  H   LEU A 475     -17.546 103.269  36.740  1.00  0.00           H  
ATOM   5924  HA  LEU A 475     -16.269 100.577  36.648  1.00  0.00           H  
ATOM   5925 1HB  LEU A 475     -17.661 100.654  34.779  1.00  0.00           H  
ATOM   5926 2HB  LEU A 475     -17.196 102.287  34.370  1.00  0.00           H  
ATOM   5927  HG  LEU A 475     -14.964 101.451  33.663  1.00  0.00           H  
ATOM   5928 1HD1 LEU A 475     -14.639  99.057  33.366  1.00  0.00           H  
ATOM   5929 2HD1 LEU A 475     -14.817  99.442  35.067  1.00  0.00           H  
ATOM   5930 3HD1 LEU A 475     -16.158  98.815  34.201  1.00  0.00           H  
ATOM   5931 1HD2 LEU A 475     -15.780 100.208  31.797  1.00  0.00           H  
ATOM   5932 2HD2 LEU A 475     -17.310  99.897  32.639  1.00  0.00           H  
ATOM   5933 3HD2 LEU A 475     -16.887 101.512  32.110  1.00  0.00           H  
ATOM   5934  N   ASN A 476     -14.039 101.380  36.573  1.00  0.00           N  
ATOM   5935  CA  ASN A 476     -12.626 101.684  36.542  1.00  0.00           C  
ATOM   5936  C   ASN A 476     -12.068 100.760  35.460  1.00  0.00           C  
ATOM   5937  O   ASN A 476     -11.832  99.572  35.726  1.00  0.00           O  
ATOM   5938  CB  ASN A 476     -11.978 101.415  37.891  1.00  0.00           C  
ATOM   5939  CG  ASN A 476     -12.614 102.182  39.064  1.00  0.00           C  
ATOM   5940  OD1 ASN A 476     -12.806 103.407  39.057  1.00  0.00           O  
ATOM   5941  ND2 ASN A 476     -12.923 101.450  40.106  1.00  0.00           N  
ATOM   5942  H   ASN A 476     -14.314 100.445  36.881  1.00  0.00           H  
ATOM   5943  HA  ASN A 476     -12.466 102.715  36.231  1.00  0.00           H  
ATOM   5944 1HB  ASN A 476     -12.039 100.346  38.107  1.00  0.00           H  
ATOM   5945 2HB  ASN A 476     -10.923 101.675  37.837  1.00  0.00           H  
ATOM   5946 1HD2 ASN A 476     -13.314 101.874  40.920  1.00  0.00           H  
ATOM   5947 2HD2 ASN A 476     -12.744 100.451  40.104  1.00  0.00           H  
ATOM   5948  N   GLY A 477     -11.936 101.264  34.235  1.00  0.00           N  
ATOM   5949  CA  GLY A 477     -11.615 100.358  33.140  1.00  0.00           C  
ATOM   5950  C   GLY A 477     -12.296 100.728  31.822  1.00  0.00           C  
ATOM   5951  O   GLY A 477     -12.384 101.904  31.468  1.00  0.00           O  
ATOM   5952  H   GLY A 477     -12.067 102.264  34.083  1.00  0.00           H  
ATOM   5953 1HA  GLY A 477     -10.535 100.333  32.997  1.00  0.00           H  
ATOM   5954 2HA  GLY A 477     -11.911  99.369  33.433  1.00  0.00           H  
ATOM   5955  N   ALA A 478     -12.720  99.714  31.064  1.00  0.00           N  
ATOM   5956  CA  ALA A 478     -13.291 100.002  29.748  1.00  0.00           C  
ATOM   5957  C   ALA A 478     -14.655  99.357  29.518  1.00  0.00           C  
ATOM   5958  O   ALA A 478     -14.937  98.282  30.040  1.00  0.00           O  
ATOM   5959  CB  ALA A 478     -12.346  99.547  28.656  1.00  0.00           C  
ATOM   5960  H   ALA A 478     -12.638  98.762  31.427  1.00  0.00           H  
ATOM   5961  HA  ALA A 478     -13.418 101.065  29.692  1.00  0.00           H  
ATOM   5962 1HB  ALA A 478     -12.768  99.817  27.686  1.00  0.00           H  
ATOM   5963 2HB  ALA A 478     -11.384 100.039  28.784  1.00  0.00           H  
ATOM   5964 3HB  ALA A 478     -12.217  98.469  28.713  1.00  0.00           H  
ATOM   5965  N   ALA A 479     -15.507  99.998  28.719  1.00  0.00           N  
ATOM   5966  CA  ALA A 479     -16.792  99.352  28.442  1.00  0.00           C  
ATOM   5967  C   ALA A 479     -17.495  99.752  27.171  1.00  0.00           C  
ATOM   5968  O   ALA A 479     -17.254 100.804  26.589  1.00  0.00           O  
ATOM   5969  CB  ALA A 479     -17.784  99.586  29.568  1.00  0.00           C  
ATOM   5970  H   ALA A 479     -15.249 100.911  28.341  1.00  0.00           H  
ATOM   5971  HA  ALA A 479     -16.586  98.291  28.360  1.00  0.00           H  
ATOM   5972 1HB  ALA A 479     -18.710  99.048  29.358  1.00  0.00           H  
ATOM   5973 2HB  ALA A 479     -17.371  99.204  30.463  1.00  0.00           H  
ATOM   5974 3HB  ALA A 479     -18.002 100.649  29.663  1.00  0.00           H  
ATOM   5975  N   ALA A 480     -18.380  98.860  26.755  1.00  0.00           N  
ATOM   5976  CA  ALA A 480     -19.321  99.123  25.683  1.00  0.00           C  
ATOM   5977  C   ALA A 480     -20.729  99.138  26.276  1.00  0.00           C  
ATOM   5978  O   ALA A 480     -21.309  98.080  26.533  1.00  0.00           O  
ATOM   5979  CB  ALA A 480     -19.199  98.082  24.586  1.00  0.00           C  
ATOM   5980  H   ALA A 480     -18.441  97.988  27.283  1.00  0.00           H  
ATOM   5981  HA  ALA A 480     -19.120 100.110  25.271  1.00  0.00           H  
ATOM   5982 1HB  ALA A 480     -19.916  98.308  23.795  1.00  0.00           H  
ATOM   5983 2HB  ALA A 480     -18.189  98.106  24.180  1.00  0.00           H  
ATOM   5984 3HB  ALA A 480     -19.404  97.096  24.987  1.00  0.00           H  
ATOM   5985  N   GLY A 481     -21.220 100.328  26.581  1.00  0.00           N  
ATOM   5986  CA  GLY A 481     -22.513 100.554  27.210  1.00  0.00           C  
ATOM   5987  C   GLY A 481     -22.483 100.562  28.741  1.00  0.00           C  
ATOM   5988  O   GLY A 481     -22.462  99.499  29.368  1.00  0.00           O  
ATOM   5989  H   GLY A 481     -20.697 101.150  26.288  1.00  0.00           H  
ATOM   5990 1HA  GLY A 481     -22.897 101.514  26.860  1.00  0.00           H  
ATOM   5991 2HA  GLY A 481     -23.214  99.795  26.864  1.00  0.00           H  
ATOM   5992  N   LEU A 482     -22.586 101.752  29.319  1.00  0.00           N  
ATOM   5993  CA  LEU A 482     -22.631 101.966  30.766  1.00  0.00           C  
ATOM   5994  C   LEU A 482     -23.797 102.876  31.123  1.00  0.00           C  
ATOM   5995  O   LEU A 482     -23.854 104.009  30.642  1.00  0.00           O  
ATOM   5996  CB  LEU A 482     -21.265 102.516  31.219  1.00  0.00           C  
ATOM   5997  CG  LEU A 482     -21.095 102.960  32.676  1.00  0.00           C  
ATOM   5998  CD1 LEU A 482     -21.371 101.871  33.564  1.00  0.00           C  
ATOM   5999  CD2 LEU A 482     -19.633 103.340  32.877  1.00  0.00           C  
ATOM   6000  H   LEU A 482     -22.553 102.568  28.710  1.00  0.00           H  
ATOM   6001  HA  LEU A 482     -22.783 101.007  31.251  1.00  0.00           H  
ATOM   6002 1HB  LEU A 482     -20.521 101.739  31.041  1.00  0.00           H  
ATOM   6003 2HB  LEU A 482     -21.016 103.369  30.583  1.00  0.00           H  
ATOM   6004  HG  LEU A 482     -21.757 103.791  32.901  1.00  0.00           H  
ATOM   6005 1HD1 LEU A 482     -21.197 102.184  34.591  1.00  0.00           H  
ATOM   6006 2HD1 LEU A 482     -22.405 101.538  33.443  1.00  0.00           H  
ATOM   6007 3HD1 LEU A 482     -20.708 101.096  33.295  1.00  0.00           H  
ATOM   6008 1HD2 LEU A 482     -19.466 103.654  33.914  1.00  0.00           H  
ATOM   6009 2HD2 LEU A 482     -19.014 102.476  32.658  1.00  0.00           H  
ATOM   6010 3HD2 LEU A 482     -19.365 104.132  32.212  1.00  0.00           H  
ATOM   6011  N   ALA A 483     -24.740 102.384  31.939  1.00  0.00           N  
ATOM   6012  CA  ALA A 483     -25.907 103.213  32.209  1.00  0.00           C  
ATOM   6013  C   ALA A 483     -26.527 103.080  33.590  1.00  0.00           C  
ATOM   6014  O   ALA A 483     -26.488 102.034  34.228  1.00  0.00           O  
ATOM   6015  CB  ALA A 483     -26.987 102.925  31.184  1.00  0.00           C  
ATOM   6016  H   ALA A 483     -24.648 101.441  32.315  1.00  0.00           H  
ATOM   6017  HA  ALA A 483     -25.577 104.225  32.103  1.00  0.00           H  
ATOM   6018 1HB  ALA A 483     -27.827 103.603  31.351  1.00  0.00           H  
ATOM   6019 2HB  ALA A 483     -26.588 103.080  30.183  1.00  0.00           H  
ATOM   6020 3HB  ALA A 483     -27.319 101.894  31.290  1.00  0.00           H  
ATOM   6021  N   ALA A 484     -27.179 104.152  34.008  1.00  0.00           N  
ATOM   6022  CA  ALA A 484     -27.930 104.112  35.255  1.00  0.00           C  
ATOM   6023  C   ALA A 484     -29.292 104.779  35.051  1.00  0.00           C  
ATOM   6024  O   ALA A 484     -29.387 105.819  34.392  1.00  0.00           O  
ATOM   6025  CB  ALA A 484     -27.123 104.771  36.372  1.00  0.00           C  
ATOM   6026  H   ALA A 484     -27.114 105.004  33.448  1.00  0.00           H  
ATOM   6027  HA  ALA A 484     -28.098 103.078  35.514  1.00  0.00           H  
ATOM   6028 1HB  ALA A 484     -27.668 104.718  37.308  1.00  0.00           H  
ATOM   6029 2HB  ALA A 484     -26.171 104.249  36.489  1.00  0.00           H  
ATOM   6030 3HB  ALA A 484     -26.928 105.812  36.123  1.00  0.00           H  
ATOM   6031  N   SER A 485     -30.334 104.193  35.645  1.00  0.00           N  
ATOM   6032  CA  SER A 485     -31.688 104.724  35.461  1.00  0.00           C  
ATOM   6033  C   SER A 485     -32.579 104.688  36.701  1.00  0.00           C  
ATOM   6034  O   SER A 485     -32.732 103.638  37.337  1.00  0.00           O  
ATOM   6035  CB  SER A 485     -32.374 103.972  34.340  1.00  0.00           C  
ATOM   6036  OG  SER A 485     -33.690 104.412  34.181  1.00  0.00           O  
ATOM   6037  H   SER A 485     -30.171 103.337  36.177  1.00  0.00           H  
ATOM   6038  HA  SER A 485     -31.581 105.752  35.158  1.00  0.00           H  
ATOM   6039 1HB  SER A 485     -31.821 104.133  33.417  1.00  0.00           H  
ATOM   6040 2HB  SER A 485     -32.363 102.903  34.550  1.00  0.00           H  
ATOM   6041  HG  SER A 485     -33.655 105.380  34.249  1.00  0.00           H  
ATOM   6042  N   GLY A 486     -33.189 105.838  37.020  1.00  0.00           N  
ATOM   6043  CA  GLY A 486     -34.054 105.900  38.196  1.00  0.00           C  
ATOM   6044  C   GLY A 486     -35.414 106.530  37.923  1.00  0.00           C  
ATOM   6045  O   GLY A 486     -35.530 107.518  37.198  1.00  0.00           O  
ATOM   6046  H   GLY A 486     -33.046 106.651  36.419  1.00  0.00           H  
ATOM   6047 1HA  GLY A 486     -34.187 104.901  38.582  1.00  0.00           H  
ATOM   6048 2HA  GLY A 486     -33.548 106.468  38.978  1.00  0.00           H  
ATOM   6049  N   ALA A 487     -36.449 106.002  38.566  1.00  0.00           N  
ATOM   6050  CA  ALA A 487     -37.762 106.584  38.327  1.00  0.00           C  
ATOM   6051  C   ALA A 487     -37.909 107.952  38.969  1.00  0.00           C  
ATOM   6052  O   ALA A 487     -37.981 108.972  38.271  1.00  0.00           O  
ATOM   6053  CB  ALA A 487     -38.858 105.677  38.861  1.00  0.00           C  
ATOM   6054  H   ALA A 487     -36.306 105.180  39.160  1.00  0.00           H  
ATOM   6055  HA  ALA A 487     -37.888 106.695  37.252  1.00  0.00           H  
ATOM   6056 1HB  ALA A 487     -39.831 106.124  38.644  1.00  0.00           H  
ATOM   6057 2HB  ALA A 487     -38.790 104.700  38.389  1.00  0.00           H  
ATOM   6058 3HB  ALA A 487     -38.757 105.572  39.934  1.00  0.00           H  
ATOM   6059  N   ASP A 488     -37.864 107.986  40.301  1.00  0.00           N  
ATOM   6060  CA  ASP A 488     -38.137 109.235  40.990  1.00  0.00           C  
ATOM   6061  C   ASP A 488     -36.880 109.991  41.425  1.00  0.00           C  
ATOM   6062  O   ASP A 488     -36.975 111.009  42.117  1.00  0.00           O  
ATOM   6063  CB  ASP A 488     -39.016 108.954  42.207  1.00  0.00           C  
ATOM   6064  CG  ASP A 488     -40.389 108.326  41.827  1.00  0.00           C  
ATOM   6065  OD1 ASP A 488     -40.768 108.395  40.676  1.00  0.00           O  
ATOM   6066  OD2 ASP A 488     -41.047 107.824  42.700  1.00  0.00           O  
ATOM   6067  H   ASP A 488     -37.702 107.139  40.852  1.00  0.00           H  
ATOM   6068  HA  ASP A 488     -38.700 109.877  40.312  1.00  0.00           H  
ATOM   6069 1HB  ASP A 488     -38.492 108.264  42.878  1.00  0.00           H  
ATOM   6070 2HB  ASP A 488     -39.191 109.879  42.753  1.00  0.00           H  
ATOM   6071  N   THR A 489     -35.711 109.463  41.067  1.00  0.00           N  
ATOM   6072  CA  THR A 489     -34.435 110.021  41.515  1.00  0.00           C  
ATOM   6073  C   THR A 489     -33.379 110.254  40.438  1.00  0.00           C  
ATOM   6074  O   THR A 489     -33.598 109.981  39.261  1.00  0.00           O  
ATOM   6075  CB  THR A 489     -33.859 109.164  42.621  1.00  0.00           C  
ATOM   6076  OG1 THR A 489     -33.575 107.860  42.118  1.00  0.00           O  
ATOM   6077  CG2 THR A 489     -34.813 109.087  43.744  1.00  0.00           C  
ATOM   6078  H   THR A 489     -35.718 108.645  40.475  1.00  0.00           H  
ATOM   6079  HA  THR A 489     -34.647 110.997  41.954  1.00  0.00           H  
ATOM   6080  HB  THR A 489     -32.942 109.616  42.976  1.00  0.00           H  
ATOM   6081  HG1 THR A 489     -34.393 107.352  42.055  1.00  0.00           H  
ATOM   6082 1HG2 THR A 489     -34.386 108.534  44.499  1.00  0.00           H  
ATOM   6083 2HG2 THR A 489     -35.021 110.091  44.113  1.00  0.00           H  
ATOM   6084 3HG2 THR A 489     -35.738 108.614  43.439  1.00  0.00           H  
ATOM   6085  N   SER A 490     -32.227 110.798  40.868  1.00  0.00           N  
ATOM   6086  CA  SER A 490     -31.103 111.124  39.986  1.00  0.00           C  
ATOM   6087  C   SER A 490     -30.012 110.063  39.899  1.00  0.00           C  
ATOM   6088  O   SER A 490     -29.117 110.076  40.739  1.00  0.00           O  
ATOM   6089  CB  SER A 490     -30.374 112.352  40.478  1.00  0.00           C  
ATOM   6090  OG  SER A 490     -31.125 113.494  40.338  1.00  0.00           O  
ATOM   6091  H   SER A 490     -32.139 110.993  41.855  1.00  0.00           H  
ATOM   6092  HA  SER A 490     -31.519 111.352  39.014  1.00  0.00           H  
ATOM   6093 1HB  SER A 490     -30.086 112.225  41.519  1.00  0.00           H  
ATOM   6094 2HB  SER A 490     -29.455 112.448  39.902  1.00  0.00           H  
ATOM   6095  HG  SER A 490     -30.523 114.119  39.868  1.00  0.00           H  
ATOM   6096  N   PRO A 491     -29.989 109.185  38.891  1.00  0.00           N  
ATOM   6097  CA  PRO A 491     -29.040 108.109  38.769  1.00  0.00           C  
ATOM   6098  C   PRO A 491     -27.676 108.648  38.497  1.00  0.00           C  
ATOM   6099  O   PRO A 491     -27.545 109.709  37.871  1.00  0.00           O  
ATOM   6100  CB  PRO A 491     -29.558 107.349  37.565  1.00  0.00           C  
ATOM   6101  CG  PRO A 491     -30.292 108.327  36.788  1.00  0.00           C  
ATOM   6102  CD  PRO A 491     -30.946 109.232  37.789  1.00  0.00           C  
ATOM   6103  HA  PRO A 491     -29.030 107.499  39.682  1.00  0.00           H  
ATOM   6104 1HB  PRO A 491     -28.731 106.933  37.017  1.00  0.00           H  
ATOM   6105 2HB  PRO A 491     -30.198 106.537  37.859  1.00  0.00           H  
ATOM   6106 1HG  PRO A 491     -29.622 108.833  36.107  1.00  0.00           H  
ATOM   6107 2HG  PRO A 491     -30.990 107.799  36.195  1.00  0.00           H  
ATOM   6108 1HD  PRO A 491     -31.055 110.207  37.348  1.00  0.00           H  
ATOM   6109 2HD  PRO A 491     -31.902 108.796  38.088  1.00  0.00           H  
ATOM   6110  N   LYS A 492     -26.669 107.896  38.910  1.00  0.00           N  
ATOM   6111  CA  LYS A 492     -25.313 108.301  38.628  1.00  0.00           C  
ATOM   6112  C   LYS A 492     -24.584 107.235  37.839  1.00  0.00           C  
ATOM   6113  O   LYS A 492     -24.742 106.033  38.085  1.00  0.00           O  
ATOM   6114  CB  LYS A 492     -24.586 108.570  39.942  1.00  0.00           C  
ATOM   6115  CG  LYS A 492     -25.186 109.722  40.744  1.00  0.00           C  
ATOM   6116  CD  LYS A 492     -24.431 109.970  42.034  1.00  0.00           C  
ATOM   6117  CE  LYS A 492     -25.074 111.103  42.825  1.00  0.00           C  
ATOM   6118  NZ  LYS A 492     -24.366 111.358  44.111  1.00  0.00           N  
ATOM   6119  H   LYS A 492     -26.848 107.039  39.439  1.00  0.00           H  
ATOM   6120  HA  LYS A 492     -25.329 109.211  38.035  1.00  0.00           H  
ATOM   6121 1HB  LYS A 492     -24.620 107.673  40.564  1.00  0.00           H  
ATOM   6122 2HB  LYS A 492     -23.539 108.797  39.740  1.00  0.00           H  
ATOM   6123 1HG  LYS A 492     -25.169 110.628  40.139  1.00  0.00           H  
ATOM   6124 2HG  LYS A 492     -26.228 109.494  40.987  1.00  0.00           H  
ATOM   6125 1HD  LYS A 492     -24.437 109.061  42.638  1.00  0.00           H  
ATOM   6126 2HD  LYS A 492     -23.399 110.233  41.807  1.00  0.00           H  
ATOM   6127 1HE  LYS A 492     -25.054 112.011  42.223  1.00  0.00           H  
ATOM   6128 2HE  LYS A 492     -26.112 110.844  43.038  1.00  0.00           H  
ATOM   6129 1HZ  LYS A 492     -24.822 112.113  44.602  1.00  0.00           H  
ATOM   6130 2HZ  LYS A 492     -24.391 110.524  44.679  1.00  0.00           H  
ATOM   6131 3HZ  LYS A 492     -23.407 111.608  43.926  1.00  0.00           H  
ATOM   6132  N   ALA A 493     -23.726 107.687  36.951  1.00  0.00           N  
ATOM   6133  CA  ALA A 493     -22.870 106.766  36.234  1.00  0.00           C  
ATOM   6134  C   ALA A 493     -21.504 107.413  36.094  1.00  0.00           C  
ATOM   6135  O   ALA A 493     -21.373 108.496  35.512  1.00  0.00           O  
ATOM   6136  CB  ALA A 493     -23.486 106.390  34.887  1.00  0.00           C  
ATOM   6137  H   ALA A 493     -23.702 108.691  36.757  1.00  0.00           H  
ATOM   6138  HA  ALA A 493     -22.753 105.862  36.829  1.00  0.00           H  
ATOM   6139 1HB  ALA A 493     -22.838 105.681  34.381  1.00  0.00           H  
ATOM   6140 2HB  ALA A 493     -24.460 105.926  35.047  1.00  0.00           H  
ATOM   6141 3HB  ALA A 493     -23.611 107.283  34.273  1.00  0.00           H  
ATOM   6142  N   LEU A 494     -20.509 106.741  36.675  1.00  0.00           N  
ATOM   6143  CA  LEU A 494     -19.132 107.223  36.725  1.00  0.00           C  
ATOM   6144  C   LEU A 494     -18.149 106.284  36.064  1.00  0.00           C  
ATOM   6145  O   LEU A 494     -18.124 105.081  36.352  1.00  0.00           O  
ATOM   6146  CB  LEU A 494     -18.694 107.493  38.176  1.00  0.00           C  
ATOM   6147  CG  LEU A 494     -17.164 107.828  38.397  1.00  0.00           C  
ATOM   6148  CD1 LEU A 494     -16.783 109.084  37.676  1.00  0.00           C  
ATOM   6149  CD2 LEU A 494     -16.911 108.051  39.883  1.00  0.00           C  
ATOM   6150  H   LEU A 494     -20.732 105.846  37.119  1.00  0.00           H  
ATOM   6151  HA  LEU A 494     -19.093 108.169  36.194  1.00  0.00           H  
ATOM   6152 1HB  LEU A 494     -19.270 108.335  38.554  1.00  0.00           H  
ATOM   6153 2HB  LEU A 494     -18.939 106.615  38.775  1.00  0.00           H  
ATOM   6154  HG  LEU A 494     -16.548 107.005  38.024  1.00  0.00           H  
ATOM   6155 1HD1 LEU A 494     -15.734 109.296  37.857  1.00  0.00           H  
ATOM   6156 2HD1 LEU A 494     -16.940 108.985  36.624  1.00  0.00           H  
ATOM   6157 3HD1 LEU A 494     -17.386 109.875  38.048  1.00  0.00           H  
ATOM   6158 1HD2 LEU A 494     -15.856 108.285  40.036  1.00  0.00           H  
ATOM   6159 2HD2 LEU A 494     -17.522 108.885  40.228  1.00  0.00           H  
ATOM   6160 3HD2 LEU A 494     -17.164 107.177  40.446  1.00  0.00           H  
ATOM   6161  N   LEU A 495     -17.376 106.854  35.156  1.00  0.00           N  
ATOM   6162  CA  LEU A 495     -16.358 106.139  34.426  1.00  0.00           C  
ATOM   6163  C   LEU A 495     -14.985 106.775  34.476  1.00  0.00           C  
ATOM   6164  O   LEU A 495     -14.808 107.946  34.128  1.00  0.00           O  
ATOM   6165  CB  LEU A 495     -16.800 105.991  32.977  1.00  0.00           C  
ATOM   6166  CG  LEU A 495     -15.784 105.432  31.975  1.00  0.00           C  
ATOM   6167  CD1 LEU A 495     -15.349 104.061  32.338  1.00  0.00           C  
ATOM   6168  CD2 LEU A 495     -16.467 105.336  30.662  1.00  0.00           C  
ATOM   6169  H   LEU A 495     -17.515 107.849  34.967  1.00  0.00           H  
ATOM   6170  HA  LEU A 495     -16.275 105.144  34.859  1.00  0.00           H  
ATOM   6171 1HB  LEU A 495     -17.656 105.358  32.959  1.00  0.00           H  
ATOM   6172 2HB  LEU A 495     -17.099 106.975  32.620  1.00  0.00           H  
ATOM   6173  HG  LEU A 495     -14.912 106.085  31.918  1.00  0.00           H  
ATOM   6174 1HD1 LEU A 495     -14.659 103.671  31.583  1.00  0.00           H  
ATOM   6175 2HD1 LEU A 495     -14.860 104.048  33.298  1.00  0.00           H  
ATOM   6176 3HD1 LEU A 495     -16.217 103.471  32.379  1.00  0.00           H  
ATOM   6177 1HD2 LEU A 495     -15.758 104.949  29.953  1.00  0.00           H  
ATOM   6178 2HD2 LEU A 495     -17.314 104.657  30.760  1.00  0.00           H  
ATOM   6179 3HD2 LEU A 495     -16.828 106.278  30.324  1.00  0.00           H  
ATOM   6180  N   ASN A 496     -14.030 105.969  34.920  1.00  0.00           N  
ATOM   6181  CA  ASN A 496     -12.617 106.284  34.987  1.00  0.00           C  
ATOM   6182  C   ASN A 496     -11.961 105.358  33.964  1.00  0.00           C  
ATOM   6183  O   ASN A 496     -11.822 104.156  34.226  1.00  0.00           O  
ATOM   6184  CB  ASN A 496     -12.062 106.060  36.384  1.00  0.00           C  
ATOM   6185  CG  ASN A 496     -12.752 106.891  37.455  1.00  0.00           C  
ATOM   6186  OD1 ASN A 496     -12.821 108.122  37.373  1.00  0.00           O  
ATOM   6187  ND2 ASN A 496     -13.244 106.230  38.472  1.00  0.00           N  
ATOM   6188  H   ASN A 496     -14.312 105.033  35.220  1.00  0.00           H  
ATOM   6189  HA  ASN A 496     -12.450 107.314  34.676  1.00  0.00           H  
ATOM   6190 1HB  ASN A 496     -12.165 105.010  36.649  1.00  0.00           H  
ATOM   6191 2HB  ASN A 496     -11.001 106.295  36.390  1.00  0.00           H  
ATOM   6192 1HD2 ASN A 496     -13.701 106.718  39.215  1.00  0.00           H  
ATOM   6193 2HD2 ASN A 496     -13.144 105.221  38.523  1.00  0.00           H  
ATOM   6194  N   GLY A 497     -11.655 105.868  32.775  1.00  0.00           N  
ATOM   6195  CA  GLY A 497     -11.227 104.946  31.722  1.00  0.00           C  
ATOM   6196  C   GLY A 497     -11.810 105.300  30.362  1.00  0.00           C  
ATOM   6197  O   GLY A 497     -11.696 106.441  29.912  1.00  0.00           O  
ATOM   6198  H   GLY A 497     -11.728 106.877  32.627  1.00  0.00           H  
ATOM   6199 1HA  GLY A 497     -10.140 104.950  31.663  1.00  0.00           H  
ATOM   6200 2HA  GLY A 497     -11.515 103.945  31.994  1.00  0.00           H  
ATOM   6201  N   ALA A 498     -12.341 104.305  29.654  1.00  0.00           N  
ATOM   6202  CA  ALA A 498     -12.886 104.626  28.340  1.00  0.00           C  
ATOM   6203  C   ALA A 498     -14.114 103.808  27.969  1.00  0.00           C  
ATOM   6204  O   ALA A 498     -14.217 102.630  28.301  1.00  0.00           O  
ATOM   6205  CB  ALA A 498     -11.828 104.447  27.269  1.00  0.00           C  
ATOM   6206  H   ALA A 498     -12.399 103.372  30.069  1.00  0.00           H  
ATOM   6207  HA  ALA A 498     -13.189 105.656  28.382  1.00  0.00           H  
ATOM   6208 1HB  ALA A 498     -12.244 104.746  26.306  1.00  0.00           H  
ATOM   6209 2HB  ALA A 498     -10.967 105.072  27.501  1.00  0.00           H  
ATOM   6210 3HB  ALA A 498     -11.524 103.403  27.229  1.00  0.00           H  
ATOM   6211  N   ALA A 499     -15.039 104.416  27.229  1.00  0.00           N  
ATOM   6212  CA  ALA A 499     -16.199 103.626  26.831  1.00  0.00           C  
ATOM   6213  C   ALA A 499     -16.942 104.093  25.602  1.00  0.00           C  
ATOM   6214  O   ALA A 499     -16.907 105.258  25.214  1.00  0.00           O  
ATOM   6215  CB  ALA A 499     -17.219 103.548  27.964  1.00  0.00           C  
ATOM   6216  H   ALA A 499     -14.916 105.401  26.980  1.00  0.00           H  
ATOM   6217  HA  ALA A 499     -15.827 102.631  26.614  1.00  0.00           H  
ATOM   6218 1HB  ALA A 499     -18.050 102.911  27.669  1.00  0.00           H  
ATOM   6219 2HB  ALA A 499     -16.752 103.127  28.850  1.00  0.00           H  
ATOM   6220 3HB  ALA A 499     -17.599 104.543  28.173  1.00  0.00           H  
ATOM   6221  N   ALA A 500     -17.646 103.135  25.017  1.00  0.00           N  
ATOM   6222  CA  ALA A 500     -18.585 103.371  23.937  1.00  0.00           C  
ATOM   6223  C   ALA A 500     -19.995 103.391  24.520  1.00  0.00           C  
ATOM   6224  O   ALA A 500     -20.566 102.339  24.816  1.00  0.00           O  
ATOM   6225  CB  ALA A 500     -18.453 102.307  22.865  1.00  0.00           C  
ATOM   6226  H   ALA A 500     -17.559 102.196  25.407  1.00  0.00           H  
ATOM   6227  HA  ALA A 500     -18.386 104.350  23.505  1.00  0.00           H  
ATOM   6228 1HB  ALA A 500     -19.167 102.510  22.067  1.00  0.00           H  
ATOM   6229 2HB  ALA A 500     -17.442 102.325  22.462  1.00  0.00           H  
ATOM   6230 3HB  ALA A 500     -18.654 101.330  23.290  1.00  0.00           H  
ATOM   6231  N   GLY A 501     -20.495 104.586  24.776  1.00  0.00           N  
ATOM   6232  CA  GLY A 501     -21.785 104.842  25.395  1.00  0.00           C  
ATOM   6233  C   GLY A 501     -21.762 104.903  26.930  1.00  0.00           C  
ATOM   6234  O   GLY A 501     -21.671 103.868  27.599  1.00  0.00           O  
ATOM   6235  H   GLY A 501     -19.971 105.394  24.450  1.00  0.00           H  
ATOM   6236 1HA  GLY A 501     -22.163 105.791  25.011  1.00  0.00           H  
ATOM   6237 2HA  GLY A 501     -22.490 104.076  25.074  1.00  0.00           H  
ATOM   6238  N   LEU A 502     -21.998 106.106  27.463  1.00  0.00           N  
ATOM   6239  CA  LEU A 502     -22.228 106.363  28.896  1.00  0.00           C  
ATOM   6240  C   LEU A 502     -23.515 107.159  29.075  1.00  0.00           C  
ATOM   6241  O   LEU A 502     -23.654 108.220  28.468  1.00  0.00           O  
ATOM   6242  CB  LEU A 502     -21.024 107.119  29.526  1.00  0.00           C  
ATOM   6243  CG  LEU A 502     -21.201 107.616  31.030  1.00  0.00           C  
ATOM   6244  CD1 LEU A 502     -21.399 106.480  31.907  1.00  0.00           C  
ATOM   6245  CD2 LEU A 502     -19.928 108.347  31.527  1.00  0.00           C  
ATOM   6246  H   LEU A 502     -21.969 106.903  26.827  1.00  0.00           H  
ATOM   6247  HA  LEU A 502     -22.334 105.411  29.406  1.00  0.00           H  
ATOM   6248 1HB  LEU A 502     -20.159 106.456  29.505  1.00  0.00           H  
ATOM   6249 2HB  LEU A 502     -20.801 107.988  28.906  1.00  0.00           H  
ATOM   6250  HG  LEU A 502     -22.068 108.270  31.094  1.00  0.00           H  
ATOM   6251 1HD1 LEU A 502     -21.501 106.841  32.919  1.00  0.00           H  
ATOM   6252 2HD1 LEU A 502     -22.289 105.925  31.613  1.00  0.00           H  
ATOM   6253 3HD1 LEU A 502     -20.544 105.863  31.831  1.00  0.00           H  
ATOM   6254 1HD2 LEU A 502     -20.073 108.665  32.566  1.00  0.00           H  
ATOM   6255 2HD2 LEU A 502     -19.080 107.670  31.473  1.00  0.00           H  
ATOM   6256 3HD2 LEU A 502     -19.724 109.201  30.930  1.00  0.00           H  
ATOM   6257  N   ALA A 503     -24.459 106.650  29.878  1.00  0.00           N  
ATOM   6258  CA  ALA A 503     -25.734 107.346  30.022  1.00  0.00           C  
ATOM   6259  C   ALA A 503     -26.341 107.314  31.422  1.00  0.00           C  
ATOM   6260  O   ALA A 503     -26.192 106.358  32.177  1.00  0.00           O  
ATOM   6261  CB  ALA A 503     -26.746 106.757  29.060  1.00  0.00           C  
ATOM   6262  H   ALA A 503     -24.293 105.757  30.339  1.00  0.00           H  
ATOM   6263  HA  ALA A 503     -25.558 108.374  29.760  1.00  0.00           H  
ATOM   6264 1HB  ALA A 503     -27.678 107.321  29.132  1.00  0.00           H  
ATOM   6265 2HB  ALA A 503     -26.360 106.818  28.044  1.00  0.00           H  
ATOM   6266 3HB  ALA A 503     -26.927 105.716  29.320  1.00  0.00           H  
ATOM   6267  N   ALA A 504     -27.106 108.349  31.722  1.00  0.00           N  
ATOM   6268  CA  ALA A 504     -27.875 108.381  32.960  1.00  0.00           C  
ATOM   6269  C   ALA A 504     -29.249 109.001  32.678  1.00  0.00           C  
ATOM   6270  O   ALA A 504     -29.343 110.028  32.000  1.00  0.00           O  
ATOM   6271  CB  ALA A 504     -27.099 109.148  34.038  1.00  0.00           C  
ATOM   6272  H   ALA A 504     -27.115 109.140  31.077  1.00  0.00           H  
ATOM   6273  HA  ALA A 504     -28.024 107.365  33.298  1.00  0.00           H  
ATOM   6274 1HB  ALA A 504     -27.656 109.156  34.968  1.00  0.00           H  
ATOM   6275 2HB  ALA A 504     -26.136 108.661  34.210  1.00  0.00           H  
ATOM   6276 3HB  ALA A 504     -26.926 110.173  33.709  1.00  0.00           H  
ATOM   6277  N   SER A 505     -30.308 108.396  33.224  1.00  0.00           N  
ATOM   6278  CA  SER A 505     -31.651 108.913  32.946  1.00  0.00           C  
ATOM   6279  C   SER A 505     -32.683 108.725  34.052  1.00  0.00           C  
ATOM   6280  O   SER A 505     -32.737 107.675  34.692  1.00  0.00           O  
ATOM   6281  CB  SER A 505     -32.171 108.276  31.670  1.00  0.00           C  
ATOM   6282  OG  SER A 505     -33.472 108.704  31.385  1.00  0.00           O  
ATOM   6283  H   SER A 505     -30.162 107.545  33.770  1.00  0.00           H  
ATOM   6284  HA  SER A 505     -31.546 109.974  32.779  1.00  0.00           H  
ATOM   6285 1HB  SER A 505     -31.513 108.549  30.846  1.00  0.00           H  
ATOM   6286 2HB  SER A 505     -32.151 107.192  31.764  1.00  0.00           H  
ATOM   6287  HG  SER A 505     -33.476 109.662  31.564  1.00  0.00           H  
ATOM   6288  N   GLY A 506     -33.563 109.715  34.212  1.00  0.00           N  
ATOM   6289  CA  GLY A 506     -34.615 109.569  35.221  1.00  0.00           C  
ATOM   6290  C   GLY A 506     -35.795 110.522  35.052  1.00  0.00           C  
ATOM   6291  O   GLY A 506     -35.726 111.499  34.304  1.00  0.00           O  
ATOM   6292  H   GLY A 506     -33.477 110.553  33.635  1.00  0.00           H  
ATOM   6293 1HA  GLY A 506     -34.988 108.550  35.159  1.00  0.00           H  
ATOM   6294 2HA  GLY A 506     -34.186 109.691  36.218  1.00  0.00           H  
ATOM   6295  N   ALA A 507     -36.910 110.237  35.730  1.00  0.00           N  
ATOM   6296  CA  ALA A 507     -38.052 111.108  35.477  1.00  0.00           C  
ATOM   6297  C   ALA A 507     -38.054 112.380  36.312  1.00  0.00           C  
ATOM   6298  O   ALA A 507     -37.927 113.483  35.762  1.00  0.00           O  
ATOM   6299  CB  ALA A 507     -39.361 110.370  35.716  1.00  0.00           C  
ATOM   6300  H   ALA A 507     -36.954 109.445  36.391  1.00  0.00           H  
ATOM   6301  HA  ALA A 507     -38.018 111.396  34.427  1.00  0.00           H  
ATOM   6302 1HB  ALA A 507     -40.192 111.031  35.470  1.00  0.00           H  
ATOM   6303 2HB  ALA A 507     -39.400 109.484  35.088  1.00  0.00           H  
ATOM   6304 3HB  ALA A 507     -39.447 110.078  36.752  1.00  0.00           H  
ATOM   6305  N   ASP A 508     -38.136 112.238  37.634  1.00  0.00           N  
ATOM   6306  CA  ASP A 508     -38.313 113.441  38.454  1.00  0.00           C  
ATOM   6307  C   ASP A 508     -37.099 114.327  38.719  1.00  0.00           C  
ATOM   6308  O   ASP A 508     -37.266 115.534  38.893  1.00  0.00           O  
ATOM   6309  CB  ASP A 508     -38.979 113.128  39.782  1.00  0.00           C  
ATOM   6310  CG  ASP A 508     -40.426 112.705  39.603  1.00  0.00           C  
ATOM   6311  OD1 ASP A 508     -40.938 112.845  38.515  1.00  0.00           O  
ATOM   6312  OD2 ASP A 508     -41.026 112.305  40.565  1.00  0.00           O  
ATOM   6313  H   ASP A 508     -38.143 111.297  38.041  1.00  0.00           H  
ATOM   6314  HA  ASP A 508     -39.030 114.068  37.920  1.00  0.00           H  
ATOM   6315 1HB  ASP A 508     -38.431 112.341  40.291  1.00  0.00           H  
ATOM   6316 2HB  ASP A 508     -38.948 114.013  40.418  1.00  0.00           H  
ATOM   6317  N   THR A 509     -35.897 113.766  38.808  1.00  0.00           N  
ATOM   6318  CA  THR A 509     -34.760 114.618  39.153  1.00  0.00           C  
ATOM   6319  C   THR A 509     -33.630 114.499  38.137  1.00  0.00           C  
ATOM   6320  O   THR A 509     -33.697 113.692  37.212  1.00  0.00           O  
ATOM   6321  CB  THR A 509     -34.272 114.365  40.591  1.00  0.00           C  
ATOM   6322  OG1 THR A 509     -33.700 113.105  40.686  1.00  0.00           O  
ATOM   6323  CG2 THR A 509     -35.434 114.429  41.563  1.00  0.00           C  
ATOM   6324  H   THR A 509     -35.771 112.776  38.648  1.00  0.00           H  
ATOM   6325  HA  THR A 509     -35.090 115.653  39.132  1.00  0.00           H  
ATOM   6326  HB  THR A 509     -33.535 115.117  40.865  1.00  0.00           H  
ATOM   6327  HG1 THR A 509     -32.769 113.185  40.439  1.00  0.00           H  
ATOM   6328 1HG2 THR A 509     -35.069 114.251  42.573  1.00  0.00           H  
ATOM   6329 2HG2 THR A 509     -35.898 115.415  41.512  1.00  0.00           H  
ATOM   6330 3HG2 THR A 509     -36.168 113.667  41.314  1.00  0.00           H  
ATOM   6331  N   SER A 510     -32.615 115.352  38.294  1.00  0.00           N  
ATOM   6332  CA  SER A 510     -31.516 115.478  37.339  1.00  0.00           C  
ATOM   6333  C   SER A 510     -30.403 114.428  37.404  1.00  0.00           C  
ATOM   6334  O   SER A 510     -29.669 114.411  38.391  1.00  0.00           O  
ATOM   6335  CB  SER A 510     -30.855 116.826  37.542  1.00  0.00           C  
ATOM   6336  OG  SER A 510     -29.691 116.902  36.793  1.00  0.00           O  
ATOM   6337  H   SER A 510     -32.634 115.970  39.092  1.00  0.00           H  
ATOM   6338  HA  SER A 510     -31.987 115.501  36.370  1.00  0.00           H  
ATOM   6339 1HB  SER A 510     -31.536 117.610  37.223  1.00  0.00           H  
ATOM   6340 2HB  SER A 510     -30.633 116.989  38.593  1.00  0.00           H  
ATOM   6341  HG  SER A 510     -29.632 117.816  36.473  1.00  0.00           H  
ATOM   6342  N   PRO A 511     -30.227 113.558  36.378  1.00  0.00           N  
ATOM   6343  CA  PRO A 511     -29.231 112.503  36.309  1.00  0.00           C  
ATOM   6344  C   PRO A 511     -27.837 113.064  36.138  1.00  0.00           C  
ATOM   6345  O   PRO A 511     -27.677 114.149  35.566  1.00  0.00           O  
ATOM   6346  CB  PRO A 511     -29.653 111.722  35.069  1.00  0.00           C  
ATOM   6347  CG  PRO A 511     -30.365 112.685  34.230  1.00  0.00           C  
ATOM   6348  CD  PRO A 511     -31.096 113.594  35.188  1.00  0.00           C  
ATOM   6349  HA  PRO A 511     -29.285 111.877  37.213  1.00  0.00           H  
ATOM   6350 1HB  PRO A 511     -28.772 111.332  34.574  1.00  0.00           H  
ATOM   6351 2HB  PRO A 511     -30.276 110.881  35.326  1.00  0.00           H  
ATOM   6352 1HG  PRO A 511     -29.654 113.206  33.592  1.00  0.00           H  
ATOM   6353 2HG  PRO A 511     -31.035 112.150  33.576  1.00  0.00           H  
ATOM   6354 1HD  PRO A 511     -31.144 114.568  34.736  1.00  0.00           H  
ATOM   6355 2HD  PRO A 511     -32.090 113.186  35.415  1.00  0.00           H  
ATOM   6356  N   LYS A 512     -26.824 112.302  36.564  1.00  0.00           N  
ATOM   6357  CA  LYS A 512     -25.455 112.753  36.349  1.00  0.00           C  
ATOM   6358  C   LYS A 512     -24.577 111.692  35.701  1.00  0.00           C  
ATOM   6359  O   LYS A 512     -24.412 110.584  36.228  1.00  0.00           O  
ATOM   6360  CB  LYS A 512     -24.838 113.163  37.689  1.00  0.00           C  
ATOM   6361  CG  LYS A 512     -23.412 113.707  37.625  1.00  0.00           C  
ATOM   6362  CD  LYS A 512     -22.926 114.101  39.031  1.00  0.00           C  
ATOM   6363  CE  LYS A 512     -21.494 114.634  39.035  1.00  0.00           C  
ATOM   6364  NZ  LYS A 512     -21.038 114.980  40.419  1.00  0.00           N  
ATOM   6365  H   LYS A 512     -27.009 111.413  37.034  1.00  0.00           H  
ATOM   6366  HA  LYS A 512     -25.471 113.616  35.687  1.00  0.00           H  
ATOM   6367 1HB  LYS A 512     -25.464 113.929  38.148  1.00  0.00           H  
ATOM   6368 2HB  LYS A 512     -24.834 112.303  38.356  1.00  0.00           H  
ATOM   6369 1HG  LYS A 512     -22.744 112.952  37.202  1.00  0.00           H  
ATOM   6370 2HG  LYS A 512     -23.401 114.579  36.977  1.00  0.00           H  
ATOM   6371 1HD  LYS A 512     -23.586 114.871  39.434  1.00  0.00           H  
ATOM   6372 2HD  LYS A 512     -22.978 113.230  39.685  1.00  0.00           H  
ATOM   6373 1HE  LYS A 512     -20.827 113.881  38.615  1.00  0.00           H  
ATOM   6374 2HE  LYS A 512     -21.445 115.529  38.423  1.00  0.00           H  
ATOM   6375 1HZ  LYS A 512     -20.093 115.332  40.385  1.00  0.00           H  
ATOM   6376 2HZ  LYS A 512     -21.647 115.688  40.808  1.00  0.00           H  
ATOM   6377 3HZ  LYS A 512     -21.068 114.156  41.001  1.00  0.00           H  
ATOM   6378  N   ALA A 513     -23.951 112.085  34.598  1.00  0.00           N  
ATOM   6379  CA  ALA A 513     -23.014 111.225  33.886  1.00  0.00           C  
ATOM   6380  C   ALA A 513     -21.625 111.861  33.921  1.00  0.00           C  
ATOM   6381  O   ALA A 513     -21.439 112.951  33.374  1.00  0.00           O  
ATOM   6382  CB  ALA A 513     -23.485 110.996  32.450  1.00  0.00           C  
ATOM   6383  H   ALA A 513     -24.173 113.013  34.226  1.00  0.00           H  
ATOM   6384  HA  ALA A 513     -22.958 110.263  34.398  1.00  0.00           H  
ATOM   6385 1HB  ALA A 513     -22.784 110.345  31.944  1.00  0.00           H  
ATOM   6386 2HB  ALA A 513     -24.472 110.526  32.452  1.00  0.00           H  
ATOM   6387 3HB  ALA A 513     -23.542 111.948  31.923  1.00  0.00           H  
ATOM   6388  N   LEU A 514     -20.673 111.199  34.583  1.00  0.00           N  
ATOM   6389  CA  LEU A 514     -19.318 111.743  34.728  1.00  0.00           C  
ATOM   6390  C   LEU A 514     -18.237 110.834  34.184  1.00  0.00           C  
ATOM   6391  O   LEU A 514     -18.127 109.666  34.567  1.00  0.00           O  
ATOM   6392  CB  LEU A 514     -19.024 112.099  36.201  1.00  0.00           C  
ATOM   6393  CG  LEU A 514     -17.528 112.497  36.571  1.00  0.00           C  
ATOM   6394  CD1 LEU A 514     -17.053 113.731  35.844  1.00  0.00           C  
ATOM   6395  CD2 LEU A 514     -17.469 112.794  38.070  1.00  0.00           C  
ATOM   6396  H   LEU A 514     -20.898 110.288  34.993  1.00  0.00           H  
ATOM   6397  HA  LEU A 514     -19.268 112.667  34.155  1.00  0.00           H  
ATOM   6398 1HB  LEU A 514     -19.658 112.936  36.476  1.00  0.00           H  
ATOM   6399 2HB  LEU A 514     -19.303 111.243  36.819  1.00  0.00           H  
ATOM   6400  HG  LEU A 514     -16.866 111.672  36.307  1.00  0.00           H  
ATOM   6401 1HD1 LEU A 514     -16.027 113.951  36.141  1.00  0.00           H  
ATOM   6402 2HD1 LEU A 514     -17.084 113.582  34.771  1.00  0.00           H  
ATOM   6403 3HD1 LEU A 514     -17.677 114.549  36.117  1.00  0.00           H  
ATOM   6404 1HD2 LEU A 514     -16.444 113.054  38.346  1.00  0.00           H  
ATOM   6405 2HD2 LEU A 514     -18.128 113.632  38.291  1.00  0.00           H  
ATOM   6406 3HD2 LEU A 514     -17.787 111.938  38.645  1.00  0.00           H  
ATOM   6407  N   LEU A 515     -17.464 111.398  33.270  1.00  0.00           N  
ATOM   6408  CA  LEU A 515     -16.358 110.725  32.630  1.00  0.00           C  
ATOM   6409  C   LEU A 515     -15.011 111.389  32.842  1.00  0.00           C  
ATOM   6410  O   LEU A 515     -14.825 112.569  32.526  1.00  0.00           O  
ATOM   6411  CB  LEU A 515     -16.643 110.651  31.133  1.00  0.00           C  
ATOM   6412  CG  LEU A 515     -15.514 110.180  30.223  1.00  0.00           C  
ATOM   6413  CD1 LEU A 515     -15.114 108.770  30.526  1.00  0.00           C  
ATOM   6414  CD2 LEU A 515     -16.024 110.254  28.844  1.00  0.00           C  
ATOM   6415  H   LEU A 515     -17.677 112.356  32.979  1.00  0.00           H  
ATOM   6416  HA  LEU A 515     -16.300 109.714  33.031  1.00  0.00           H  
ATOM   6417 1HB  LEU A 515     -17.470 109.972  30.983  1.00  0.00           H  
ATOM   6418 2HB  LEU A 515     -16.954 111.644  30.793  1.00  0.00           H  
ATOM   6419  HG  LEU A 515     -14.642 110.825  30.343  1.00  0.00           H  
ATOM   6420 1HD1 LEU A 515     -14.332 108.442  29.843  1.00  0.00           H  
ATOM   6421 2HD1 LEU A 515     -14.756 108.682  31.545  1.00  0.00           H  
ATOM   6422 3HD1 LEU A 515     -15.971 108.178  30.398  1.00  0.00           H  
ATOM   6423 1HD2 LEU A 515     -15.251 109.943  28.165  1.00  0.00           H  
ATOM   6424 2HD2 LEU A 515     -16.886 109.599  28.768  1.00  0.00           H  
ATOM   6425 3HD2 LEU A 515     -16.325 111.242  28.615  1.00  0.00           H  
ATOM   6426  N   ASN A 516     -14.079 110.590  33.345  1.00  0.00           N  
ATOM   6427  CA  ASN A 516     -12.689 110.951  33.551  1.00  0.00           C  
ATOM   6428  C   ASN A 516     -11.923 110.016  32.619  1.00  0.00           C  
ATOM   6429  O   ASN A 516     -11.626 108.871  32.985  1.00  0.00           O  
ATOM   6430  CB  ASN A 516     -12.276 110.769  35.003  1.00  0.00           C  
ATOM   6431  CG  ASN A 516     -13.120 111.576  36.005  1.00  0.00           C  
ATOM   6432  OD1 ASN A 516     -13.291 112.799  35.916  1.00  0.00           O  
ATOM   6433  ND2 ASN A 516     -13.631 110.885  36.990  1.00  0.00           N  
ATOM   6434  H   ASN A 516     -14.357 109.642  33.596  1.00  0.00           H  
ATOM   6435  HA  ASN A 516     -12.512 111.974  33.226  1.00  0.00           H  
ATOM   6436 1HB  ASN A 516     -12.349 109.714  35.263  1.00  0.00           H  
ATOM   6437 2HB  ASN A 516     -11.233 111.060  35.115  1.00  0.00           H  
ATOM   6438 1HD2 ASN A 516     -14.180 111.339  37.690  1.00  0.00           H  
ATOM   6439 2HD2 ASN A 516     -13.451 109.890  37.060  1.00  0.00           H  
ATOM   6440  N   GLY A 517     -11.689 110.466  31.391  1.00  0.00           N  
ATOM   6441  CA  GLY A 517     -11.188 109.556  30.374  1.00  0.00           C  
ATOM   6442  C   GLY A 517     -11.753 109.869  28.987  1.00  0.00           C  
ATOM   6443  O   GLY A 517     -11.908 111.036  28.617  1.00  0.00           O  
ATOM   6444  H   GLY A 517     -11.868 111.446  31.177  1.00  0.00           H  
ATOM   6445 1HA  GLY A 517     -10.100 109.598  30.348  1.00  0.00           H  
ATOM   6446 2HA  GLY A 517     -11.458 108.556  30.661  1.00  0.00           H  
ATOM   6447  N   ALA A 518     -12.021 108.827  28.201  1.00  0.00           N  
ATOM   6448  CA  ALA A 518     -12.485 109.075  26.838  1.00  0.00           C  
ATOM   6449  C   ALA A 518     -13.748 108.311  26.480  1.00  0.00           C  
ATOM   6450  O   ALA A 518     -13.988 107.216  26.981  1.00  0.00           O  
ATOM   6451  CB  ALA A 518     -11.397 108.724  25.845  1.00  0.00           C  
ATOM   6452  H   ALA A 518     -11.900 107.884  28.574  1.00  0.00           H  
ATOM   6453  HA  ALA A 518     -12.715 110.123  26.773  1.00  0.00           H  
ATOM   6454 1HB  ALA A 518     -11.744 108.962  24.838  1.00  0.00           H  
ATOM   6455 2HB  ALA A 518     -10.504 109.306  26.067  1.00  0.00           H  
ATOM   6456 3HB  ALA A 518     -11.169 107.662  25.913  1.00  0.00           H  
ATOM   6457  N   ALA A 519     -14.569 108.884  25.606  1.00  0.00           N  
ATOM   6458  CA  ALA A 519     -15.755 108.124  25.216  1.00  0.00           C  
ATOM   6459  C   ALA A 519     -16.404 108.525  23.907  1.00  0.00           C  
ATOM   6460  O   ALA A 519     -16.314 109.667  23.441  1.00  0.00           O  
ATOM   6461  CB  ALA A 519     -16.833 108.211  26.286  1.00  0.00           C  
ATOM   6462  H   ALA A 519     -14.337 109.808  25.231  1.00  0.00           H  
ATOM   6463  HA  ALA A 519     -15.436 107.092  25.110  1.00  0.00           H  
ATOM   6464 1HB  ALA A 519     -17.684 107.592  25.995  1.00  0.00           H  
ATOM   6465 2HB  ALA A 519     -16.444 107.853  27.233  1.00  0.00           H  
ATOM   6466 3HB  ALA A 519     -17.161 109.242  26.379  1.00  0.00           H  
ATOM   6467  N   ALA A 520     -17.098 107.536  23.356  1.00  0.00           N  
ATOM   6468  CA  ALA A 520     -17.958 107.687  22.195  1.00  0.00           C  
ATOM   6469  C   ALA A 520     -19.410 107.608  22.654  1.00  0.00           C  
ATOM   6470  O   ALA A 520     -19.922 106.517  22.915  1.00  0.00           O  
ATOM   6471  CB  ALA A 520     -17.660 106.613  21.163  1.00  0.00           C  
ATOM   6472  H   ALA A 520     -17.063 106.633  23.831  1.00  0.00           H  
ATOM   6473  HA  ALA A 520     -17.791 108.673  21.758  1.00  0.00           H  
ATOM   6474 1HB  ALA A 520     -18.315 106.751  20.304  1.00  0.00           H  
ATOM   6475 2HB  ALA A 520     -16.620 106.692  20.844  1.00  0.00           H  
ATOM   6476 3HB  ALA A 520     -17.830 105.633  21.593  1.00  0.00           H  
ATOM   6477  N   GLY A 521     -20.050 108.758  22.808  1.00  0.00           N  
ATOM   6478  CA  GLY A 521     -21.414 108.851  23.309  1.00  0.00           C  
ATOM   6479  C   GLY A 521     -21.460 109.113  24.817  1.00  0.00           C  
ATOM   6480  O   GLY A 521     -20.995 108.294  25.619  1.00  0.00           O  
ATOM   6481  H   GLY A 521     -19.590 109.631  22.554  1.00  0.00           H  
ATOM   6482 1HA  GLY A 521     -21.925 109.658  22.786  1.00  0.00           H  
ATOM   6483 2HA  GLY A 521     -21.951 107.934  23.075  1.00  0.00           H  
ATOM   6484  N   LEU A 522     -22.071 110.231  25.189  1.00  0.00           N  
ATOM   6485  CA  LEU A 522     -22.257 110.629  26.589  1.00  0.00           C  
ATOM   6486  C   LEU A 522     -23.630 111.259  26.716  1.00  0.00           C  
ATOM   6487  O   LEU A 522     -23.904 112.264  26.055  1.00  0.00           O  
ATOM   6488  CB  LEU A 522     -21.172 111.635  27.022  1.00  0.00           C  
ATOM   6489  CG  LEU A 522     -21.248 112.193  28.475  1.00  0.00           C  
ATOM   6490  CD1 LEU A 522     -21.095 111.070  29.432  1.00  0.00           C  
ATOM   6491  CD2 LEU A 522     -20.109 113.245  28.709  1.00  0.00           C  
ATOM   6492  H   LEU A 522     -22.409 110.851  24.450  1.00  0.00           H  
ATOM   6493  HA  LEU A 522     -22.209 109.749  27.224  1.00  0.00           H  
ATOM   6494 1HB  LEU A 522     -20.191 111.184  26.875  1.00  0.00           H  
ATOM   6495 2HB  LEU A 522     -21.265 112.480  26.378  1.00  0.00           H  
ATOM   6496  HG  LEU A 522     -22.222 112.654  28.639  1.00  0.00           H  
ATOM   6497 1HD1 LEU A 522     -21.148 111.448  30.453  1.00  0.00           H  
ATOM   6498 2HD1 LEU A 522     -21.892 110.337  29.271  1.00  0.00           H  
ATOM   6499 3HD1 LEU A 522     -20.129 110.609  29.259  1.00  0.00           H  
ATOM   6500 1HD2 LEU A 522     -20.165 113.623  29.736  1.00  0.00           H  
ATOM   6501 2HD2 LEU A 522     -19.135 112.776  28.555  1.00  0.00           H  
ATOM   6502 3HD2 LEU A 522     -20.224 114.076  28.017  1.00  0.00           H  
ATOM   6503  N   ALA A 523     -24.495 110.702  27.561  1.00  0.00           N  
ATOM   6504  CA  ALA A 523     -25.837 111.246  27.626  1.00  0.00           C  
ATOM   6505  C   ALA A 523     -26.402 111.386  29.029  1.00  0.00           C  
ATOM   6506  O   ALA A 523     -26.187 110.556  29.912  1.00  0.00           O  
ATOM   6507  CB  ALA A 523     -26.780 110.376  26.818  1.00  0.00           C  
ATOM   6508  H   ALA A 523     -24.232 109.875  28.086  1.00  0.00           H  
ATOM   6509  HA  ALA A 523     -25.806 112.216  27.189  1.00  0.00           H  
ATOM   6510 1HB  ALA A 523     -27.775 110.820  26.828  1.00  0.00           H  
ATOM   6511 2HB  ALA A 523     -26.419 110.311  25.792  1.00  0.00           H  
ATOM   6512 3HB  ALA A 523     -26.819 109.382  27.256  1.00  0.00           H  
ATOM   6513  N   ALA A 524     -27.217 112.413  29.192  1.00  0.00           N  
ATOM   6514  CA  ALA A 524     -27.962 112.583  30.435  1.00  0.00           C  
ATOM   6515  C   ALA A 524     -29.343 113.155  30.106  1.00  0.00           C  
ATOM   6516  O   ALA A 524     -29.456 114.188  29.444  1.00  0.00           O  
ATOM   6517  CB  ALA A 524     -27.182 113.473  31.405  1.00  0.00           C  
ATOM   6518  H   ALA A 524     -27.279 113.094  28.432  1.00  0.00           H  
ATOM   6519  HA  ALA A 524     -28.092 111.615  30.891  1.00  0.00           H  
ATOM   6520 1HB  ALA A 524     -27.724 113.579  32.338  1.00  0.00           H  
ATOM   6521 2HB  ALA A 524     -26.211 113.018  31.614  1.00  0.00           H  
ATOM   6522 3HB  ALA A 524     -27.028 114.456  30.965  1.00  0.00           H  
ATOM   6523  N   SER A 525     -30.393 112.517  30.611  1.00  0.00           N  
ATOM   6524  CA  SER A 525     -31.735 112.991  30.262  1.00  0.00           C  
ATOM   6525  C   SER A 525     -32.801 112.765  31.316  1.00  0.00           C  
ATOM   6526  O   SER A 525     -32.805 111.744  32.012  1.00  0.00           O  
ATOM   6527  CB  SER A 525     -32.172 112.351  28.956  1.00  0.00           C  
ATOM   6528  OG  SER A 525     -33.458 112.770  28.589  1.00  0.00           O  
ATOM   6529  H   SER A 525     -30.238 111.673  31.169  1.00  0.00           H  
ATOM   6530  HA  SER A 525     -31.672 114.063  30.097  1.00  0.00           H  
ATOM   6531 1HB  SER A 525     -31.466 112.625  28.173  1.00  0.00           H  
ATOM   6532 2HB  SER A 525     -32.150 111.266  29.051  1.00  0.00           H  
ATOM   6533  HG  SER A 525     -33.489 113.728  28.773  1.00  0.00           H  
ATOM   6534  N   GLY A 526     -33.740 113.703  31.398  1.00  0.00           N  
ATOM   6535  CA  GLY A 526     -34.821 113.522  32.347  1.00  0.00           C  
ATOM   6536  C   GLY A 526     -36.024 114.418  32.102  1.00  0.00           C  
ATOM   6537  O   GLY A 526     -36.045 115.219  31.165  1.00  0.00           O  
ATOM   6538  H   GLY A 526     -33.691 114.522  30.791  1.00  0.00           H  
ATOM   6539 1HA  GLY A 526     -35.148 112.489  32.274  1.00  0.00           H  
ATOM   6540 2HA  GLY A 526     -34.450 113.672  33.361  1.00  0.00           H  
ATOM   6541  N   ALA A 527     -37.063 114.266  32.921  1.00  0.00           N  
ATOM   6542  CA  ALA A 527     -38.240 115.059  32.612  1.00  0.00           C  
ATOM   6543  C   ALA A 527     -38.281 116.409  33.313  1.00  0.00           C  
ATOM   6544  O   ALA A 527     -38.155 117.448  32.650  1.00  0.00           O  
ATOM   6545  CB  ALA A 527     -39.504 114.288  32.966  1.00  0.00           C  
ATOM   6546  H   ALA A 527     -37.034 113.610  33.713  1.00  0.00           H  
ATOM   6547  HA  ALA A 527     -38.247 115.234  31.542  1.00  0.00           H  
ATOM   6548 1HB  ALA A 527     -40.374 114.881  32.681  1.00  0.00           H  
ATOM   6549 2HB  ALA A 527     -39.515 113.341  32.432  1.00  0.00           H  
ATOM   6550 3HB  ALA A 527     -39.544 114.098  34.031  1.00  0.00           H  
ATOM   6551  N   ASP A 528     -38.388 116.402  34.641  1.00  0.00           N  
ATOM   6552  CA  ASP A 528     -38.644 117.667  35.338  1.00  0.00           C  
ATOM   6553  C   ASP A 528     -37.462 118.600  35.606  1.00  0.00           C  
ATOM   6554  O   ASP A 528     -37.658 119.798  35.824  1.00  0.00           O  
ATOM   6555  CB  ASP A 528     -39.400 117.428  36.638  1.00  0.00           C  
ATOM   6556  CG  ASP A 528     -40.823 116.912  36.381  1.00  0.00           C  
ATOM   6557  OD1 ASP A 528     -41.252 116.951  35.250  1.00  0.00           O  
ATOM   6558  OD2 ASP A 528     -41.481 116.540  37.318  1.00  0.00           O  
ATOM   6559  H   ASP A 528     -38.365 115.512  35.150  1.00  0.00           H  
ATOM   6560  HA  ASP A 528     -39.332 118.229  34.703  1.00  0.00           H  
ATOM   6561 1HB  ASP A 528     -38.863 116.698  37.244  1.00  0.00           H  
ATOM   6562 2HB  ASP A 528     -39.455 118.355  37.205  1.00  0.00           H  
ATOM   6563  N   THR A 529     -36.250 118.069  35.639  1.00  0.00           N  
ATOM   6564  CA  THR A 529     -35.098 118.889  35.998  1.00  0.00           C  
ATOM   6565  C   THR A 529     -34.008 118.850  34.942  1.00  0.00           C  
ATOM   6566  O   THR A 529     -34.095 118.101  33.974  1.00  0.00           O  
ATOM   6567  CB  THR A 529     -34.540 118.469  37.354  1.00  0.00           C  
ATOM   6568  OG1 THR A 529     -34.065 117.170  37.241  1.00  0.00           O  
ATOM   6569  CG2 THR A 529     -35.609 118.514  38.430  1.00  0.00           C  
ATOM   6570  H   THR A 529     -36.132 117.088  35.435  1.00  0.00           H  
ATOM   6571  HA  THR A 529     -35.425 119.925  36.085  1.00  0.00           H  
ATOM   6572  HB  THR A 529     -33.722 119.128  37.633  1.00  0.00           H  
ATOM   6573  HG1 THR A 529     -34.765 116.609  36.885  1.00  0.00           H  
ATOM   6574 1HG2 THR A 529     -35.184 118.198  39.381  1.00  0.00           H  
ATOM   6575 2HG2 THR A 529     -35.990 119.530  38.521  1.00  0.00           H  
ATOM   6576 3HG2 THR A 529     -36.422 117.846  38.168  1.00  0.00           H  
ATOM   6577  N   SER A 530     -32.991 119.693  35.124  1.00  0.00           N  
ATOM   6578  CA  SER A 530     -31.907 119.861  34.159  1.00  0.00           C  
ATOM   6579  C   SER A 530     -30.769 118.854  34.347  1.00  0.00           C  
ATOM   6580  O   SER A 530     -30.040 118.977  35.332  1.00  0.00           O  
ATOM   6581  CB  SER A 530     -31.351 121.265  34.321  1.00  0.00           C  
ATOM   6582  OG  SER A 530     -30.274 121.494  33.479  1.00  0.00           O  
ATOM   6583  H   SER A 530     -32.986 120.264  35.957  1.00  0.00           H  
ATOM   6584  HA  SER A 530     -32.343 119.784  33.176  1.00  0.00           H  
ATOM   6585 1HB  SER A 530     -32.130 121.997  34.120  1.00  0.00           H  
ATOM   6586 2HB  SER A 530     -31.036 121.401  35.352  1.00  0.00           H  
ATOM   6587  HG  SER A 530     -30.681 121.744  32.620  1.00  0.00           H  
ATOM   6588  N   PRO A 531     -30.566 117.878  33.427  1.00  0.00           N  
ATOM   6589  CA  PRO A 531     -29.580 116.810  33.505  1.00  0.00           C  
ATOM   6590  C   PRO A 531     -28.182 117.342  33.371  1.00  0.00           C  
ATOM   6591  O   PRO A 531     -27.973 118.360  32.696  1.00  0.00           O  
ATOM   6592  CB  PRO A 531     -29.946 115.931  32.319  1.00  0.00           C  
ATOM   6593  CG  PRO A 531     -30.606 116.823  31.366  1.00  0.00           C  
ATOM   6594  CD  PRO A 531     -31.368 117.822  32.188  1.00  0.00           C  
ATOM   6595  HA  PRO A 531     -29.688 116.262  34.448  1.00  0.00           H  
ATOM   6596 1HB  PRO A 531     -29.046 115.496  31.908  1.00  0.00           H  
ATOM   6597 2HB  PRO A 531     -30.594 115.117  32.612  1.00  0.00           H  
ATOM   6598 1HG  PRO A 531     -29.860 117.270  30.734  1.00  0.00           H  
ATOM   6599 2HG  PRO A 531     -31.245 116.232  30.729  1.00  0.00           H  
ATOM   6600 1HD  PRO A 531     -31.370 118.756  31.637  1.00  0.00           H  
ATOM   6601 2HD  PRO A 531     -32.377 117.451  32.386  1.00  0.00           H  
ATOM   6602  N   LYS A 532     -27.217 116.632  33.955  1.00  0.00           N  
ATOM   6603  CA  LYS A 532     -25.838 117.057  33.816  1.00  0.00           C  
ATOM   6604  C   LYS A 532     -24.944 115.992  33.212  1.00  0.00           C  
ATOM   6605  O   LYS A 532     -25.035 114.801  33.542  1.00  0.00           O  
ATOM   6606  CB  LYS A 532     -25.275 117.451  35.178  1.00  0.00           C  
ATOM   6607  CG  LYS A 532     -25.966 118.645  35.804  1.00  0.00           C  
ATOM   6608  CD  LYS A 532     -25.323 119.044  37.119  1.00  0.00           C  
ATOM   6609  CE  LYS A 532     -26.048 120.236  37.734  1.00  0.00           C  
ATOM   6610  NZ  LYS A 532     -25.441 120.650  39.030  1.00  0.00           N  
ATOM   6611  H   LYS A 532     -27.438 115.799  34.510  1.00  0.00           H  
ATOM   6612  HA  LYS A 532     -25.808 117.922  33.163  1.00  0.00           H  
ATOM   6613 1HB  LYS A 532     -25.371 116.607  35.866  1.00  0.00           H  
ATOM   6614 2HB  LYS A 532     -24.212 117.679  35.080  1.00  0.00           H  
ATOM   6615 1HG  LYS A 532     -25.927 119.480  35.117  1.00  0.00           H  
ATOM   6616 2HG  LYS A 532     -27.016 118.401  35.984  1.00  0.00           H  
ATOM   6617 1HD  LYS A 532     -25.363 118.202  37.813  1.00  0.00           H  
ATOM   6618 2HD  LYS A 532     -24.278 119.308  36.951  1.00  0.00           H  
ATOM   6619 1HE  LYS A 532     -26.008 121.074  37.038  1.00  0.00           H  
ATOM   6620 2HE  LYS A 532     -27.092 119.967  37.903  1.00  0.00           H  
ATOM   6621 1HZ  LYS A 532     -25.949 121.439  39.404  1.00  0.00           H  
ATOM   6622 2HZ  LYS A 532     -25.485 119.881  39.684  1.00  0.00           H  
ATOM   6623 3HZ  LYS A 532     -24.477 120.911  38.883  1.00  0.00           H  
ATOM   6624  N   ALA A 533     -24.004 116.463  32.412  1.00  0.00           N  
ATOM   6625  CA  ALA A 533     -22.978 115.595  31.867  1.00  0.00           C  
ATOM   6626  C   ALA A 533     -21.635 116.292  32.006  1.00  0.00           C  
ATOM   6627  O   ALA A 533     -21.499 117.475  31.694  1.00  0.00           O  
ATOM   6628  CB  ALA A 533     -23.277 115.246  30.418  1.00  0.00           C  
ATOM   6629  H   ALA A 533     -24.052 117.450  32.147  1.00  0.00           H  
ATOM   6630  HA  ALA A 533     -22.946 114.677  32.450  1.00  0.00           H  
ATOM   6631 1HB  ALA A 533     -22.499 114.594  30.042  1.00  0.00           H  
ATOM   6632 2HB  ALA A 533     -24.241 114.735  30.356  1.00  0.00           H  
ATOM   6633 3HB  ALA A 533     -23.309 116.157  29.822  1.00  0.00           H  
ATOM   6634  N   LEU A 534     -20.662 115.553  32.508  1.00  0.00           N  
ATOM   6635  CA  LEU A 534     -19.346 116.103  32.768  1.00  0.00           C  
ATOM   6636  C   LEU A 534     -18.258 115.322  32.026  1.00  0.00           C  
ATOM   6637  O   LEU A 534     -18.295 114.086  31.969  1.00  0.00           O  
ATOM   6638  CB  LEU A 534     -19.092 116.026  34.263  1.00  0.00           C  
ATOM   6639  CG  LEU A 534     -20.055 116.798  35.167  1.00  0.00           C  
ATOM   6640  CD1 LEU A 534     -21.277 115.917  35.489  1.00  0.00           C  
ATOM   6641  CD2 LEU A 534     -19.336 117.180  36.442  1.00  0.00           C  
ATOM   6642  H   LEU A 534     -20.859 114.581  32.749  1.00  0.00           H  
ATOM   6643  HA  LEU A 534     -19.320 117.139  32.440  1.00  0.00           H  
ATOM   6644 1HB  LEU A 534     -19.195 114.995  34.535  1.00  0.00           H  
ATOM   6645 2HB  LEU A 534     -18.075 116.355  34.468  1.00  0.00           H  
ATOM   6646  HG  LEU A 534     -20.401 117.693  34.653  1.00  0.00           H  
ATOM   6647 1HD1 LEU A 534     -21.960 116.471  36.131  1.00  0.00           H  
ATOM   6648 2HD1 LEU A 534     -21.799 115.627  34.603  1.00  0.00           H  
ATOM   6649 3HD1 LEU A 534     -20.941 115.020  35.997  1.00  0.00           H  
ATOM   6650 1HD2 LEU A 534     -20.014 117.732  37.091  1.00  0.00           H  
ATOM   6651 2HD2 LEU A 534     -18.998 116.285  36.955  1.00  0.00           H  
ATOM   6652 3HD2 LEU A 534     -18.475 117.806  36.196  1.00  0.00           H  
ATOM   6653  N   LEU A 535     -17.271 116.044  31.503  1.00  0.00           N  
ATOM   6654  CA  LEU A 535     -16.144 115.420  30.808  1.00  0.00           C  
ATOM   6655  C   LEU A 535     -14.775 115.979  31.161  1.00  0.00           C  
ATOM   6656  O   LEU A 535     -14.487 117.151  30.916  1.00  0.00           O  
ATOM   6657  CB  LEU A 535     -16.269 115.650  29.295  1.00  0.00           C  
ATOM   6658  CG  LEU A 535     -15.087 115.165  28.403  1.00  0.00           C  
ATOM   6659  CD1 LEU A 535     -14.991 113.673  28.458  1.00  0.00           C  
ATOM   6660  CD2 LEU A 535     -15.288 115.688  26.969  1.00  0.00           C  
ATOM   6661  H   LEU A 535     -17.318 117.061  31.580  1.00  0.00           H  
ATOM   6662  HA  LEU A 535     -16.146 114.353  31.034  1.00  0.00           H  
ATOM   6663 1HB  LEU A 535     -17.183 115.175  28.939  1.00  0.00           H  
ATOM   6664 2HB  LEU A 535     -16.338 116.701  29.140  1.00  0.00           H  
ATOM   6665  HG  LEU A 535     -14.149 115.565  28.795  1.00  0.00           H  
ATOM   6666 1HD1 LEU A 535     -14.157 113.325  27.850  1.00  0.00           H  
ATOM   6667 2HD1 LEU A 535     -14.844 113.343  29.491  1.00  0.00           H  
ATOM   6668 3HD1 LEU A 535     -15.914 113.280  28.071  1.00  0.00           H  
ATOM   6669 1HD2 LEU A 535     -14.454 115.364  26.343  1.00  0.00           H  
ATOM   6670 2HD2 LEU A 535     -16.217 115.306  26.565  1.00  0.00           H  
ATOM   6671 3HD2 LEU A 535     -15.326 116.775  26.982  1.00  0.00           H  
ATOM   6672  N   ASN A 536     -13.896 115.104  31.615  1.00  0.00           N  
ATOM   6673  CA  ASN A 536     -12.500 115.438  31.858  1.00  0.00           C  
ATOM   6674  C   ASN A 536     -11.693 114.522  30.939  1.00  0.00           C  
ATOM   6675  O   ASN A 536     -11.539 113.333  31.238  1.00  0.00           O  
ATOM   6676  CB  ASN A 536     -12.116 115.269  33.319  1.00  0.00           C  
ATOM   6677  CG  ASN A 536     -12.907 116.170  34.239  1.00  0.00           C  
ATOM   6678  OD1 ASN A 536     -12.863 117.400  34.135  1.00  0.00           O  
ATOM   6679  ND2 ASN A 536     -13.614 115.575  35.160  1.00  0.00           N  
ATOM   6680  H   ASN A 536     -14.211 114.158  31.823  1.00  0.00           H  
ATOM   6681  HA  ASN A 536     -12.309 116.467  31.557  1.00  0.00           H  
ATOM   6682 1HB  ASN A 536     -12.281 114.240  33.623  1.00  0.00           H  
ATOM   6683 2HB  ASN A 536     -11.056 115.483  33.441  1.00  0.00           H  
ATOM   6684 1HD2 ASN A 536     -14.152 116.114  35.805  1.00  0.00           H  
ATOM   6685 2HD2 ASN A 536     -13.593 114.566  35.243  1.00  0.00           H  
ATOM   6686  N   GLY A 537     -11.245 115.027  29.784  1.00  0.00           N  
ATOM   6687  CA  GLY A 537     -10.666 114.077  28.825  1.00  0.00           C  
ATOM   6688  C   GLY A 537     -10.975 114.388  27.361  1.00  0.00           C  
ATOM   6689  O   GLY A 537     -10.634 115.457  26.847  1.00  0.00           O  
ATOM   6690  H   GLY A 537     -11.340 116.028  29.595  1.00  0.00           H  
ATOM   6691 1HA  GLY A 537      -9.586 114.055  28.964  1.00  0.00           H  
ATOM   6692 2HA  GLY A 537     -11.016 113.088  29.061  1.00  0.00           H  
ATOM   6693  N   ALA A 538     -11.483 113.382  26.649  1.00  0.00           N  
ATOM   6694  CA  ALA A 538     -11.830 113.582  25.239  1.00  0.00           C  
ATOM   6695  C   ALA A 538     -13.045 112.762  24.838  1.00  0.00           C  
ATOM   6696  O   ALA A 538     -13.111 111.558  25.079  1.00  0.00           O  
ATOM   6697  CB  ALA A 538     -10.658 113.224  24.349  1.00  0.00           C  
ATOM   6698  H   ALA A 538     -11.690 112.504  27.134  1.00  0.00           H  
ATOM   6699  HA  ALA A 538     -12.078 114.633  25.099  1.00  0.00           H  
ATOM   6700 1HB  ALA A 538     -10.929 113.410  23.309  1.00  0.00           H  
ATOM   6701 2HB  ALA A 538      -9.799 113.838  24.616  1.00  0.00           H  
ATOM   6702 3HB  ALA A 538     -10.409 112.172  24.481  1.00  0.00           H  
ATOM   6703  N   ALA A 539     -13.997 113.401  24.181  1.00  0.00           N  
ATOM   6704  CA  ALA A 539     -15.188 112.639  23.816  1.00  0.00           C  
ATOM   6705  C   ALA A 539     -15.990 113.289  22.692  1.00  0.00           C  
ATOM   6706  O   ALA A 539     -15.886 114.488  22.421  1.00  0.00           O  
ATOM   6707  CB  ALA A 539     -16.049 112.404  25.055  1.00  0.00           C  
ATOM   6708  H   ALA A 539     -13.876 114.394  23.953  1.00  0.00           H  
ATOM   6709  HA  ALA A 539     -14.856 111.672  23.446  1.00  0.00           H  
ATOM   6710 1HB  ALA A 539     -16.904 111.787  24.787  1.00  0.00           H  
ATOM   6711 2HB  ALA A 539     -15.476 111.889  25.825  1.00  0.00           H  
ATOM   6712 3HB  ALA A 539     -16.391 113.345  25.439  1.00  0.00           H  
ATOM   6713  N   ALA A 540     -16.814 112.458  22.058  1.00  0.00           N  
ATOM   6714  CA  ALA A 540     -17.699 112.875  20.968  1.00  0.00           C  
ATOM   6715  C   ALA A 540     -19.097 112.316  21.182  1.00  0.00           C  
ATOM   6716  O   ALA A 540     -19.261 111.295  21.848  1.00  0.00           O  
ATOM   6717  CB  ALA A 540     -17.148 112.409  19.639  1.00  0.00           C  
ATOM   6718  H   ALA A 540     -16.802 111.481  22.364  1.00  0.00           H  
ATOM   6719  HA  ALA A 540     -17.763 113.964  20.972  1.00  0.00           H  
ATOM   6720 1HB  ALA A 540     -17.804 112.733  18.847  1.00  0.00           H  
ATOM   6721 2HB  ALA A 540     -16.161 112.830  19.490  1.00  0.00           H  
ATOM   6722 3HB  ALA A 540     -17.085 111.322  19.633  1.00  0.00           H  
ATOM   6723  N   GLY A 541     -20.115 112.980  20.619  1.00  0.00           N  
ATOM   6724  CA  GLY A 541     -21.488 112.493  20.763  1.00  0.00           C  
ATOM   6725  C   GLY A 541     -22.057 112.857  22.136  1.00  0.00           C  
ATOM   6726  O   GLY A 541     -22.681 112.039  22.816  1.00  0.00           O  
ATOM   6727  H   GLY A 541     -19.935 113.817  20.082  1.00  0.00           H  
ATOM   6728 1HA  GLY A 541     -22.113 112.928  19.982  1.00  0.00           H  
ATOM   6729 2HA  GLY A 541     -21.512 111.413  20.628  1.00  0.00           H  
ATOM   6730  N   LEU A 542     -21.784 114.082  22.557  1.00  0.00           N  
ATOM   6731  CA  LEU A 542     -22.179 114.577  23.870  1.00  0.00           C  
ATOM   6732  C   LEU A 542     -23.553 115.239  23.825  1.00  0.00           C  
ATOM   6733  O   LEU A 542     -23.746 116.212  23.089  1.00  0.00           O  
ATOM   6734  CB  LEU A 542     -21.088 115.564  24.307  1.00  0.00           C  
ATOM   6735  CG  LEU A 542     -19.636 115.032  24.027  1.00  0.00           C  
ATOM   6736  CD1 LEU A 542     -18.588 116.039  24.465  1.00  0.00           C  
ATOM   6737  CD2 LEU A 542     -19.440 113.730  24.692  1.00  0.00           C  
ATOM   6738  H   LEU A 542     -21.277 114.703  21.940  1.00  0.00           H  
ATOM   6739  HA  LEU A 542     -22.222 113.735  24.569  1.00  0.00           H  
ATOM   6740 1HB  LEU A 542     -21.222 116.505  23.770  1.00  0.00           H  
ATOM   6741 2HB  LEU A 542     -21.185 115.753  25.376  1.00  0.00           H  
ATOM   6742  HG  LEU A 542     -19.524 114.893  22.953  1.00  0.00           H  
ATOM   6743 1HD1 LEU A 542     -17.590 115.653  24.231  1.00  0.00           H  
ATOM   6744 2HD1 LEU A 542     -18.741 116.978  23.937  1.00  0.00           H  
ATOM   6745 3HD1 LEU A 542     -18.669 116.203  25.534  1.00  0.00           H  
ATOM   6746 1HD2 LEU A 542     -18.478 113.379  24.448  1.00  0.00           H  
ATOM   6747 2HD2 LEU A 542     -19.526 113.857  25.759  1.00  0.00           H  
ATOM   6748 3HD2 LEU A 542     -20.178 113.012  24.340  1.00  0.00           H  
ATOM   6749  N   ALA A 543     -24.507 114.715  24.596  1.00  0.00           N  
ATOM   6750  CA  ALA A 543     -25.868 115.248  24.562  1.00  0.00           C  
ATOM   6751  C   ALA A 543     -26.591 115.163  25.894  1.00  0.00           C  
ATOM   6752  O   ALA A 543     -26.311 114.323  26.737  1.00  0.00           O  
ATOM   6753  CB  ALA A 543     -26.678 114.489  23.524  1.00  0.00           C  
ATOM   6754  H   ALA A 543     -24.289 113.904  25.174  1.00  0.00           H  
ATOM   6755  HA  ALA A 543     -25.812 116.298  24.279  1.00  0.00           H  
ATOM   6756 1HB  ALA A 543     -27.683 114.908  23.468  1.00  0.00           H  
ATOM   6757 2HB  ALA A 543     -26.192 114.575  22.552  1.00  0.00           H  
ATOM   6758 3HB  ALA A 543     -26.735 113.440  23.812  1.00  0.00           H  
ATOM   6759  N   ALA A 544     -27.536 116.054  26.084  1.00  0.00           N  
ATOM   6760  CA  ALA A 544     -28.352 115.989  27.274  1.00  0.00           C  
ATOM   6761  C   ALA A 544     -29.640 116.736  27.004  1.00  0.00           C  
ATOM   6762  O   ALA A 544     -29.668 117.625  26.152  1.00  0.00           O  
ATOM   6763  CB  ALA A 544     -27.595 116.543  28.477  1.00  0.00           C  
ATOM   6764  H   ALA A 544     -27.717 116.760  25.387  1.00  0.00           H  
ATOM   6765  HA  ALA A 544     -28.607 114.951  27.445  1.00  0.00           H  
ATOM   6766 1HB  ALA A 544     -28.215 116.478  29.361  1.00  0.00           H  
ATOM   6767 2HB  ALA A 544     -26.686 115.969  28.644  1.00  0.00           H  
ATOM   6768 3HB  ALA A 544     -27.333 117.567  28.287  1.00  0.00           H  
ATOM   6769  N   SER A 545     -30.706 116.373  27.709  1.00  0.00           N  
ATOM   6770  CA  SER A 545     -31.965 117.109  27.545  1.00  0.00           C  
ATOM   6771  C   SER A 545     -32.968 116.928  28.682  1.00  0.00           C  
ATOM   6772  O   SER A 545     -33.195 115.799  29.145  1.00  0.00           O  
ATOM   6773  CB  SER A 545     -32.638 116.696  26.248  1.00  0.00           C  
ATOM   6774  OG  SER A 545     -33.842 117.390  26.062  1.00  0.00           O  
ATOM   6775  H   SER A 545     -30.599 115.605  28.375  1.00  0.00           H  
ATOM   6776  HA  SER A 545     -31.722 118.171  27.485  1.00  0.00           H  
ATOM   6777 1HB  SER A 545     -31.979 116.881  25.403  1.00  0.00           H  
ATOM   6778 2HB  SER A 545     -32.837 115.627  26.279  1.00  0.00           H  
ATOM   6779  HG  SER A 545     -34.284 117.412  26.928  1.00  0.00           H  
ATOM   6780  N   GLY A 546     -33.602 118.035  29.086  1.00  0.00           N  
ATOM   6781  CA  GLY A 546     -34.691 118.004  30.060  1.00  0.00           C  
ATOM   6782  C   GLY A 546     -36.009 118.232  29.319  1.00  0.00           C  
ATOM   6783  O   GLY A 546     -36.008 118.876  28.269  1.00  0.00           O  
ATOM   6784  H   GLY A 546     -33.347 118.934  28.693  1.00  0.00           H  
ATOM   6785 1HA  GLY A 546     -34.699 117.055  30.580  1.00  0.00           H  
ATOM   6786 2HA  GLY A 546     -34.542 118.779  30.812  1.00  0.00           H  
ATOM   6787  N   ALA A 547     -37.142 117.754  29.850  1.00  0.00           N  
ATOM   6788  CA  ALA A 547     -38.416 118.039  29.178  1.00  0.00           C  
ATOM   6789  C   ALA A 547     -38.863 119.460  29.486  1.00  0.00           C  
ATOM   6790  O   ALA A 547     -39.248 120.212  28.590  1.00  0.00           O  
ATOM   6791  CB  ALA A 547     -39.496 117.055  29.603  1.00  0.00           C  
ATOM   6792  H   ALA A 547     -37.122 117.202  30.711  1.00  0.00           H  
ATOM   6793  HA  ALA A 547     -38.261 117.952  28.103  1.00  0.00           H  
ATOM   6794 1HB  ALA A 547     -40.417 117.286  29.072  1.00  0.00           H  
ATOM   6795 2HB  ALA A 547     -39.179 116.041  29.363  1.00  0.00           H  
ATOM   6796 3HB  ALA A 547     -39.670 117.141  30.669  1.00  0.00           H  
ATOM   6797  N   ASP A 548     -38.765 119.834  30.764  1.00  0.00           N  
ATOM   6798  CA  ASP A 548     -39.160 121.173  31.201  1.00  0.00           C  
ATOM   6799  C   ASP A 548     -38.008 122.169  31.341  1.00  0.00           C  
ATOM   6800  O   ASP A 548     -38.213 123.282  31.827  1.00  0.00           O  
ATOM   6801  CB  ASP A 548     -39.964 121.131  32.501  1.00  0.00           C  
ATOM   6802  CG  ASP A 548     -41.364 120.515  32.323  1.00  0.00           C  
ATOM   6803  OD1 ASP A 548     -41.872 120.542  31.225  1.00  0.00           O  
ATOM   6804  OD2 ASP A 548     -41.932 120.093  33.289  1.00  0.00           O  
ATOM   6805  H   ASP A 548     -38.443 119.144  31.450  1.00  0.00           H  
ATOM   6806  HA  ASP A 548     -39.831 121.574  30.441  1.00  0.00           H  
ATOM   6807 1HB  ASP A 548     -39.415 120.538  33.245  1.00  0.00           H  
ATOM   6808 2HB  ASP A 548     -40.069 122.139  32.898  1.00  0.00           H  
ATOM   6809  N   THR A 549     -36.806 121.778  30.935  1.00  0.00           N  
ATOM   6810  CA  THR A 549     -35.647 122.656  31.070  1.00  0.00           C  
ATOM   6811  C   THR A 549     -34.444 122.290  30.201  1.00  0.00           C  
ATOM   6812  O   THR A 549     -34.204 121.115  29.928  1.00  0.00           O  
ATOM   6813  CB  THR A 549     -35.178 122.672  32.518  1.00  0.00           C  
ATOM   6814  OG1 THR A 549     -33.976 123.483  32.652  1.00  0.00           O  
ATOM   6815  CG2 THR A 549     -34.927 121.318  32.949  1.00  0.00           C  
ATOM   6816  H   THR A 549     -36.703 120.859  30.526  1.00  0.00           H  
ATOM   6817  HA  THR A 549     -36.001 123.648  30.835  1.00  0.00           H  
ATOM   6818  HB  THR A 549     -35.958 123.106  33.146  1.00  0.00           H  
ATOM   6819  HG1 THR A 549     -33.212 123.082  32.118  1.00  0.00           H  
ATOM   6820 1HG2 THR A 549     -34.621 121.372  33.970  1.00  0.00           H  
ATOM   6821 2HG2 THR A 549     -35.833 120.719  32.865  1.00  0.00           H  
ATOM   6822 3HG2 THR A 549     -34.149 120.884  32.331  1.00  0.00           H  
ATOM   6823  N   PRO A 550     -33.642 123.283  29.782  1.00  0.00           N  
ATOM   6824  CA  PRO A 550     -32.357 123.091  29.170  1.00  0.00           C  
ATOM   6825  C   PRO A 550     -31.440 122.330  30.137  1.00  0.00           C  
ATOM   6826  O   PRO A 550     -31.640 122.433  31.357  1.00  0.00           O  
ATOM   6827  CB  PRO A 550     -31.864 124.528  28.935  1.00  0.00           C  
ATOM   6828  CG  PRO A 550     -33.121 125.354  28.838  1.00  0.00           C  
ATOM   6829  CD  PRO A 550     -34.099 124.702  29.787  1.00  0.00           C  
ATOM   6830  HA  PRO A 550     -32.536 122.572  28.224  1.00  0.00           H  
ATOM   6831 1HB  PRO A 550     -31.210 124.837  29.765  1.00  0.00           H  
ATOM   6832 2HB  PRO A 550     -31.256 124.576  28.019  1.00  0.00           H  
ATOM   6833 1HG  PRO A 550     -32.908 126.400  29.108  1.00  0.00           H  
ATOM   6834 2HG  PRO A 550     -33.485 125.365  27.798  1.00  0.00           H  
ATOM   6835 1HD  PRO A 550     -34.037 125.153  30.788  1.00  0.00           H  
ATOM   6836 2HD  PRO A 550     -35.092 124.810  29.330  1.00  0.00           H  
ATOM   6837  N   PRO A 551     -30.515 121.505  29.601  1.00  0.00           N  
ATOM   6838  CA  PRO A 551     -29.453 120.733  30.240  1.00  0.00           C  
ATOM   6839  C   PRO A 551     -28.225 121.561  30.547  1.00  0.00           C  
ATOM   6840  O   PRO A 551     -28.074 122.665  30.013  1.00  0.00           O  
ATOM   6841  CB  PRO A 551     -29.092 119.733  29.163  1.00  0.00           C  
ATOM   6842  CG  PRO A 551     -29.292 120.492  27.891  1.00  0.00           C  
ATOM   6843  CD  PRO A 551     -30.515 121.324  28.129  1.00  0.00           C  
ATOM   6844  HA  PRO A 551     -29.817 120.242  31.150  1.00  0.00           H  
ATOM   6845 1HB  PRO A 551     -28.059 119.404  29.322  1.00  0.00           H  
ATOM   6846 2HB  PRO A 551     -29.730 118.860  29.222  1.00  0.00           H  
ATOM   6847 1HG  PRO A 551     -28.402 121.107  27.689  1.00  0.00           H  
ATOM   6848 2HG  PRO A 551     -29.396 119.821  27.041  1.00  0.00           H  
ATOM   6849 1HD  PRO A 551     -30.393 122.280  27.603  1.00  0.00           H  
ATOM   6850 2HD  PRO A 551     -31.400 120.755  27.799  1.00  0.00           H  
ATOM   6851  N   LYS A 552     -27.311 120.985  31.327  1.00  0.00           N  
ATOM   6852  CA  LYS A 552     -25.990 121.577  31.521  1.00  0.00           C  
ATOM   6853  C   LYS A 552     -24.891 120.571  31.178  1.00  0.00           C  
ATOM   6854  O   LYS A 552     -25.045 119.362  31.380  1.00  0.00           O  
ATOM   6855  CB  LYS A 552     -25.809 122.050  32.966  1.00  0.00           C  
ATOM   6856  CG  LYS A 552     -26.804 123.115  33.443  1.00  0.00           C  
ATOM   6857  CD  LYS A 552     -26.576 124.452  32.734  1.00  0.00           C  
ATOM   6858  CE  LYS A 552     -27.508 125.534  33.269  1.00  0.00           C  
ATOM   6859  NZ  LYS A 552     -27.330 126.828  32.548  1.00  0.00           N  
ATOM   6860  H   LYS A 552     -27.527 120.092  31.781  1.00  0.00           H  
ATOM   6861  HA  LYS A 552     -25.885 122.430  30.852  1.00  0.00           H  
ATOM   6862 1HB  LYS A 552     -25.909 121.199  33.627  1.00  0.00           H  
ATOM   6863 2HB  LYS A 552     -24.800 122.445  33.094  1.00  0.00           H  
ATOM   6864 1HG  LYS A 552     -27.824 122.778  33.249  1.00  0.00           H  
ATOM   6865 2HG  LYS A 552     -26.692 123.260  34.516  1.00  0.00           H  
ATOM   6866 1HD  LYS A 552     -25.543 124.769  32.874  1.00  0.00           H  
ATOM   6867 2HD  LYS A 552     -26.759 124.330  31.665  1.00  0.00           H  
ATOM   6868 1HE  LYS A 552     -28.539 125.202  33.151  1.00  0.00           H  
ATOM   6869 2HE  LYS A 552     -27.304 125.688  34.328  1.00  0.00           H  
ATOM   6870 1HZ  LYS A 552     -27.963 127.517  32.929  1.00  0.00           H  
ATOM   6871 2HZ  LYS A 552     -26.378 127.148  32.659  1.00  0.00           H  
ATOM   6872 3HZ  LYS A 552     -27.528 126.693  31.566  1.00  0.00           H  
ATOM   6873  N   ALA A 553     -23.756 121.076  30.714  1.00  0.00           N  
ATOM   6874  CA  ALA A 553     -22.628 120.194  30.479  1.00  0.00           C  
ATOM   6875  C   ALA A 553     -21.347 120.923  30.793  1.00  0.00           C  
ATOM   6876  O   ALA A 553     -21.161 122.087  30.427  1.00  0.00           O  
ATOM   6877  CB  ALA A 553     -22.599 119.675  29.050  1.00  0.00           C  
ATOM   6878  H   ALA A 553     -23.668 122.067  30.542  1.00  0.00           H  
ATOM   6879  HA  ALA A 553     -22.717 119.360  31.159  1.00  0.00           H  
ATOM   6880 1HB  ALA A 553     -21.745 119.003  28.937  1.00  0.00           H  
ATOM   6881 2HB  ALA A 553     -23.521 119.129  28.845  1.00  0.00           H  
ATOM   6882 3HB  ALA A 553     -22.504 120.507  28.358  1.00  0.00           H  
ATOM   6883  N   LEU A 554     -20.483 120.225  31.499  1.00  0.00           N  
ATOM   6884  CA  LEU A 554     -19.207 120.769  31.911  1.00  0.00           C  
ATOM   6885  C   LEU A 554     -18.094 120.029  31.224  1.00  0.00           C  
ATOM   6886  O   LEU A 554     -17.735 118.927  31.649  1.00  0.00           O  
ATOM   6887  CB  LEU A 554     -19.077 120.630  33.429  1.00  0.00           C  
ATOM   6888  CG  LEU A 554     -20.215 121.282  34.237  1.00  0.00           C  
ATOM   6889  CD1 LEU A 554     -20.039 120.961  35.699  1.00  0.00           C  
ATOM   6890  CD2 LEU A 554     -20.211 122.781  34.002  1.00  0.00           C  
ATOM   6891  H   LEU A 554     -20.728 119.263  31.734  1.00  0.00           H  
ATOM   6892  HA  LEU A 554     -19.156 121.819  31.632  1.00  0.00           H  
ATOM   6893 1HB  LEU A 554     -19.047 119.574  33.684  1.00  0.00           H  
ATOM   6894 2HB  LEU A 554     -18.139 121.088  33.743  1.00  0.00           H  
ATOM   6895  HG  LEU A 554     -21.172 120.870  33.915  1.00  0.00           H  
ATOM   6896 1HD1 LEU A 554     -20.851 121.410  36.271  1.00  0.00           H  
ATOM   6897 2HD1 LEU A 554     -20.057 119.891  35.834  1.00  0.00           H  
ATOM   6898 3HD1 LEU A 554     -19.087 121.356  36.048  1.00  0.00           H  
ATOM   6899 1HD2 LEU A 554     -21.021 123.240  34.568  1.00  0.00           H  
ATOM   6900 2HD2 LEU A 554     -19.258 123.196  34.328  1.00  0.00           H  
ATOM   6901 3HD2 LEU A 554     -20.351 122.986  32.939  1.00  0.00           H  
ATOM   6902  N   LEU A 555     -17.564 120.610  30.161  1.00  0.00           N  
ATOM   6903  CA  LEU A 555     -16.557 119.892  29.413  1.00  0.00           C  
ATOM   6904  C   LEU A 555     -15.197 120.542  29.622  1.00  0.00           C  
ATOM   6905  O   LEU A 555     -15.052 121.761  29.512  1.00  0.00           O  
ATOM   6906  CB  LEU A 555     -16.955 119.882  27.930  1.00  0.00           C  
ATOM   6907  CG  LEU A 555     -18.426 119.359  27.618  1.00  0.00           C  
ATOM   6908  CD1 LEU A 555     -18.663 119.444  26.128  1.00  0.00           C  
ATOM   6909  CD2 LEU A 555     -18.640 117.929  28.115  1.00  0.00           C  
ATOM   6910  H   LEU A 555     -17.880 121.525  29.865  1.00  0.00           H  
ATOM   6911  HA  LEU A 555     -16.500 118.872  29.774  1.00  0.00           H  
ATOM   6912 1HB  LEU A 555     -16.873 120.894  27.540  1.00  0.00           H  
ATOM   6913 2HB  LEU A 555     -16.253 119.247  27.387  1.00  0.00           H  
ATOM   6914  HG  LEU A 555     -19.147 120.015  28.114  1.00  0.00           H  
ATOM   6915 1HD1 LEU A 555     -19.679 119.117  25.899  1.00  0.00           H  
ATOM   6916 2HD1 LEU A 555     -18.532 120.475  25.797  1.00  0.00           H  
ATOM   6917 3HD1 LEU A 555     -17.950 118.805  25.613  1.00  0.00           H  
ATOM   6918 1HD2 LEU A 555     -19.657 117.611  27.889  1.00  0.00           H  
ATOM   6919 2HD2 LEU A 555     -17.943 117.274  27.611  1.00  0.00           H  
ATOM   6920 3HD2 LEU A 555     -18.482 117.881  29.194  1.00  0.00           H  
ATOM   6921  N   ASN A 556     -14.202 119.708  29.873  1.00  0.00           N  
ATOM   6922  CA  ASN A 556     -12.820 120.112  30.064  1.00  0.00           C  
ATOM   6923  C   ASN A 556     -11.954 119.112  29.323  1.00  0.00           C  
ATOM   6924  O   ASN A 556     -11.558 118.071  29.863  1.00  0.00           O  
ATOM   6925  CB  ASN A 556     -12.485 120.159  31.547  1.00  0.00           C  
ATOM   6926  CG  ASN A 556     -11.097 120.661  31.847  1.00  0.00           C  
ATOM   6927  OD1 ASN A 556     -10.336 121.037  30.948  1.00  0.00           O  
ATOM   6928  ND2 ASN A 556     -10.751 120.680  33.114  1.00  0.00           N  
ATOM   6929  H   ASN A 556     -14.421 118.723  29.994  1.00  0.00           H  
ATOM   6930  HA  ASN A 556     -12.663 121.095  29.619  1.00  0.00           H  
ATOM   6931 1HB  ASN A 556     -13.205 120.799  32.057  1.00  0.00           H  
ATOM   6932 2HB  ASN A 556     -12.592 119.156  31.969  1.00  0.00           H  
ATOM   6933 1HD2 ASN A 556      -9.844 121.003  33.380  1.00  0.00           H  
ATOM   6934 2HD2 ASN A 556     -11.398 120.376  33.815  1.00  0.00           H  
ATOM   6935  N   GLY A 557     -11.659 119.433  28.073  1.00  0.00           N  
ATOM   6936  CA  GLY A 557     -10.944 118.491  27.253  1.00  0.00           C  
ATOM   6937  C   GLY A 557     -11.160 118.724  25.767  1.00  0.00           C  
ATOM   6938  O   GLY A 557     -11.544 119.816  25.342  1.00  0.00           O  
ATOM   6939  H   GLY A 557     -11.972 120.312  27.689  1.00  0.00           H  
ATOM   6940 1HA  GLY A 557      -9.879 118.521  27.486  1.00  0.00           H  
ATOM   6941 2HA  GLY A 557     -11.306 117.510  27.514  1.00  0.00           H  
ATOM   6942  N   ALA A 558     -10.853 117.705  24.977  1.00  0.00           N  
ATOM   6943  CA  ALA A 558     -10.946 117.820  23.526  1.00  0.00           C  
ATOM   6944  C   ALA A 558     -12.285 117.322  22.982  1.00  0.00           C  
ATOM   6945  O   ALA A 558     -12.794 116.269  23.392  1.00  0.00           O  
ATOM   6946  CB  ALA A 558      -9.829 117.030  22.872  1.00  0.00           C  
ATOM   6947  H   ALA A 558     -10.581 116.827  25.421  1.00  0.00           H  
ATOM   6948  HA  ALA A 558     -10.845 118.873  23.263  1.00  0.00           H  
ATOM   6949 1HB  ALA A 558      -9.890 117.146  21.789  1.00  0.00           H  
ATOM   6950 2HB  ALA A 558      -8.868 117.398  23.224  1.00  0.00           H  
ATOM   6951 3HB  ALA A 558      -9.932 115.980  23.130  1.00  0.00           H  
ATOM   6952  N   VAL A 559     -12.810 118.077  22.019  1.00  0.00           N  
ATOM   6953  CA  VAL A 559     -14.001 117.704  21.268  1.00  0.00           C  
ATOM   6954  C   VAL A 559     -13.691 117.871  19.773  1.00  0.00           C  
ATOM   6955  O   VAL A 559     -13.245 118.948  19.381  1.00  0.00           O  
ATOM   6956  CB  VAL A 559     -15.223 118.562  21.666  1.00  0.00           C  
ATOM   6957  CG1 VAL A 559     -16.429 118.147  20.821  1.00  0.00           C  
ATOM   6958  CG2 VAL A 559     -15.535 118.365  23.168  1.00  0.00           C  
ATOM   6959  H   VAL A 559     -12.342 118.941  21.782  1.00  0.00           H  
ATOM   6960  HA  VAL A 559     -14.257 116.682  21.522  1.00  0.00           H  
ATOM   6961  HB  VAL A 559     -15.016 119.610  21.463  1.00  0.00           H  
ATOM   6962 1HG1 VAL A 559     -17.295 118.751  21.086  1.00  0.00           H  
ATOM   6963 2HG1 VAL A 559     -16.192 118.295  19.768  1.00  0.00           H  
ATOM   6964 3HG1 VAL A 559     -16.655 117.091  21.001  1.00  0.00           H  
ATOM   6965 1HG2 VAL A 559     -16.401 118.962  23.443  1.00  0.00           H  
ATOM   6966 2HG2 VAL A 559     -15.747 117.305  23.353  1.00  0.00           H  
ATOM   6967 3HG2 VAL A 559     -14.683 118.671  23.772  1.00  0.00           H  
ATOM   6968  N   PRO A 560     -13.848 116.844  18.922  1.00  0.00           N  
ATOM   6969  CA  PRO A 560     -13.601 116.915  17.490  1.00  0.00           C  
ATOM   6970  C   PRO A 560     -14.450 117.970  16.790  1.00  0.00           C  
ATOM   6971  O   PRO A 560     -15.616 118.203  17.145  1.00  0.00           O  
ATOM   6972  CB  PRO A 560     -13.973 115.508  17.012  1.00  0.00           C  
ATOM   6973  CG  PRO A 560     -13.803 114.622  18.225  1.00  0.00           C  
ATOM   6974  CD  PRO A 560     -14.188 115.487  19.410  1.00  0.00           C  
ATOM   6975  HA  PRO A 560     -12.530 117.113  17.322  1.00  0.00           H  
ATOM   6976 1HB  PRO A 560     -14.976 115.508  16.600  1.00  0.00           H  
ATOM   6977 2HB  PRO A 560     -13.307 115.216  16.187  1.00  0.00           H  
ATOM   6978 1HG  PRO A 560     -14.435 113.729  18.125  1.00  0.00           H  
ATOM   6979 2HG  PRO A 560     -12.765 114.264  18.286  1.00  0.00           H  
ATOM   6980 1HD  PRO A 560     -15.254 115.402  19.657  1.00  0.00           H  
ATOM   6981 2HD  PRO A 560     -13.536 115.180  20.243  1.00  0.00           H  
ATOM   6982  N   ALA A 561     -13.877 118.588  15.767  1.00  0.00           N  
ATOM   6983  CA  ALA A 561     -14.619 119.571  15.003  1.00  0.00           C  
ATOM   6984  C   ALA A 561     -15.809 118.883  14.366  1.00  0.00           C  
ATOM   6985  O   ALA A 561     -15.713 117.727  13.955  1.00  0.00           O  
ATOM   6986  CB  ALA A 561     -13.743 120.215  13.944  1.00  0.00           C  
ATOM   6987  H   ALA A 561     -12.921 118.376  15.518  1.00  0.00           H  
ATOM   6988  HA  ALA A 561     -14.986 120.339  15.686  1.00  0.00           H  
ATOM   6989 1HB  ALA A 561     -14.327 120.949  13.388  1.00  0.00           H  
ATOM   6990 2HB  ALA A 561     -12.897 120.708  14.421  1.00  0.00           H  
ATOM   6991 3HB  ALA A 561     -13.379 119.450  13.259  1.00  0.00           H  
ATOM   6992  N   GLY A 562     -16.924 119.595  14.261  1.00  0.00           N  
ATOM   6993  CA  GLY A 562     -18.117 119.033  13.639  1.00  0.00           C  
ATOM   6994  C   GLY A 562     -19.055 118.342  14.635  1.00  0.00           C  
ATOM   6995  O   GLY A 562     -20.169 117.968  14.276  1.00  0.00           O  
ATOM   6996  H   GLY A 562     -16.946 120.540  14.616  1.00  0.00           H  
ATOM   6997 1HA  GLY A 562     -18.658 119.826  13.123  1.00  0.00           H  
ATOM   6998 2HA  GLY A 562     -17.814 118.316  12.878  1.00  0.00           H  
ATOM   6999  N   MET A 563     -18.636 118.221  15.897  1.00  0.00           N  
ATOM   7000  CA  MET A 563     -19.448 117.561  16.923  1.00  0.00           C  
ATOM   7001  C   MET A 563     -20.310 118.499  17.770  1.00  0.00           C  
ATOM   7002  O   MET A 563     -20.703 118.135  18.883  1.00  0.00           O  
ATOM   7003  CB  MET A 563     -18.541 116.798  17.879  1.00  0.00           C  
ATOM   7004  CG  MET A 563     -17.733 115.718  17.255  1.00  0.00           C  
ATOM   7005  SD  MET A 563     -18.695 114.392  16.587  1.00  0.00           S  
ATOM   7006  CE  MET A 563     -17.371 113.489  15.800  1.00  0.00           C  
ATOM   7007  H   MET A 563     -17.692 118.521  16.156  1.00  0.00           H  
ATOM   7008  HA  MET A 563     -20.117 116.862  16.424  1.00  0.00           H  
ATOM   7009 1HB  MET A 563     -17.843 117.496  18.319  1.00  0.00           H  
ATOM   7010 2HB  MET A 563     -19.131 116.369  18.685  1.00  0.00           H  
ATOM   7011 1HG  MET A 563     -17.159 116.159  16.440  1.00  0.00           H  
ATOM   7012 2HG  MET A 563     -17.039 115.314  17.985  1.00  0.00           H  
ATOM   7013 1HE  MET A 563     -17.774 112.601  15.314  1.00  0.00           H  
ATOM   7014 2HE  MET A 563     -16.891 114.128  15.055  1.00  0.00           H  
ATOM   7015 3HE  MET A 563     -16.636 113.194  16.548  1.00  0.00           H  
ATOM   7016  N   LEU A 564     -20.550 119.705  17.281  1.00  0.00           N  
ATOM   7017  CA  LEU A 564     -21.318 120.697  18.014  1.00  0.00           C  
ATOM   7018  C   LEU A 564     -22.759 120.781  17.517  1.00  0.00           C  
ATOM   7019  O   LEU A 564     -23.046 120.440  16.370  1.00  0.00           O  
ATOM   7020  OXT LEU A 564     -23.605 121.339  18.214  1.00  0.00           O  
ATOM   7021  CB  LEU A 564     -20.626 122.050  17.872  1.00  0.00           C  
ATOM   7022  CG  LEU A 564     -19.142 122.055  18.290  1.00  0.00           C  
ATOM   7023  CD1 LEU A 564     -18.572 123.448  18.081  1.00  0.00           C  
ATOM   7024  CD2 LEU A 564     -19.009 121.593  19.740  1.00  0.00           C  
ATOM   7025  H   LEU A 564     -20.197 119.924  16.361  1.00  0.00           H  
ATOM   7026  HA  LEU A 564     -21.336 120.418  19.067  1.00  0.00           H  
ATOM   7027 1HB  LEU A 564     -20.684 122.365  16.831  1.00  0.00           H  
ATOM   7028 2HB  LEU A 564     -21.152 122.782  18.486  1.00  0.00           H  
ATOM   7029  HG  LEU A 564     -18.586 121.369  17.650  1.00  0.00           H  
ATOM   7030 1HD1 LEU A 564     -17.518 123.456  18.355  1.00  0.00           H  
ATOM   7031 2HD1 LEU A 564     -18.677 123.730  17.033  1.00  0.00           H  
ATOM   7032 3HD1 LEU A 564     -19.113 124.160  18.704  1.00  0.00           H  
ATOM   7033 1HD2 LEU A 564     -17.956 121.587  20.024  1.00  0.00           H  
ATOM   7034 2HD2 LEU A 564     -19.558 122.274  20.391  1.00  0.00           H  
ATOM   7035 3HD2 LEU A 564     -19.416 120.586  19.843  1.00  0.00           H  
TER                                                                             
score -76475
silent_score -76475
time 2822
                                     
ENDMDL

