REMARK ID 699664 MODEL 1 LmxM.28.3030partial
PFRMAT TS
TARGET LmxM.28.3030partial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    7036
ENDMDL

