REMARK ID 664517 DOMAINID 657218 MODEL 1 2025-04-05_00000207_1_19
MODEL     1
ATOM      1  N   ALA A   1       1.997   1.364   4.976  1.00  5.90           N  
ATOM      2  CA  ALA A   1       2.331   0.942   3.623  1.00  5.90           C  
ATOM      3  C   ALA A   1       2.193   2.103   2.655  1.00  5.90           C  
ATOM      4  O   ALA A   1       1.126   2.707   2.542  1.00  5.90           O  
ATOM      5  CB  ALA A   1       1.435  -0.205   3.185  1.00  5.90           C  
ATOM      6 1H   ALA A   1       2.230   0.629   5.628  1.00  5.90           H  
ATOM      7 2H   ALA A   1       2.522   2.196   5.203  1.00  5.90           H  
ATOM      8 3H   ALA A   1       1.009   1.564   5.030  1.00  5.90           H  
ATOM      9  HA  ALA A   1       3.370   0.612   3.613  1.00  5.90           H  
ATOM     10 1HB  ALA A   1       1.713  -0.515   2.177  1.00  5.90           H  
ATOM     11 2HB  ALA A   1       1.555  -1.044   3.870  1.00  5.90           H  
ATOM     12 3HB  ALA A   1       0.398   0.124   3.190  1.00  5.90           H  
ATOM     13  N   ALA A   2       3.281   2.432   1.971  1.00  4.74           N  
ATOM     14  CA  ALA A   2       3.268   3.511   0.984  1.00  4.74           C  
ATOM     15  C   ALA A   2       2.333   3.174  -0.169  1.00  4.74           C  
ATOM     16  O   ALA A   2       2.223   2.007  -0.555  1.00  4.74           O  
ATOM     17  CB  ALA A   2       4.668   3.755   0.446  1.00  4.74           C  
ATOM     18  H   ALA A   2       4.138   1.914   2.109  1.00  4.74           H  
ATOM     19  HA  ALA A   2       2.901   4.419   1.466  1.00  4.74           H  
ATOM     20 1HB  ALA A   2       4.636   4.570  -0.280  1.00  4.74           H  
ATOM     21 2HB  ALA A   2       5.338   4.018   1.262  1.00  4.74           H  
ATOM     22 3HB  ALA A   2       5.030   2.850  -0.044  1.00  4.74           H  
ATOM     23  N   GLY A   3       1.687   4.189  -0.735  1.00  3.57           N  
ATOM     24  CA  GLY A   3       0.843   3.984  -1.902  1.00  3.57           C  
ATOM     25  C   GLY A   3       1.650   4.219  -3.173  1.00  3.57           C  
ATOM     26  O   GLY A   3       2.882   4.271  -3.137  1.00  3.57           O  
ATOM     27  H   GLY A   3       1.779   5.129  -0.361  1.00  3.57           H  
ATOM     28 1HA  GLY A   3       0.440   2.971  -1.898  1.00  3.57           H  
ATOM     29 2HA  GLY A   3      -0.001   4.673  -1.862  1.00  3.57           H  
ATOM     30  N   GLU A   4       0.956   4.379  -4.296  1.00  2.58           N  
ATOM     31  CA  GLU A   4       1.617   4.600  -5.577  1.00  2.58           C  
ATOM     32  C   GLU A   4       1.238   5.968  -6.122  1.00  2.58           C  
ATOM     33  O   GLU A   4       0.107   6.415  -5.942  1.00  2.58           O  
ATOM     34  CB  GLU A   4       1.234   3.504  -6.574  1.00  2.58           C  
ATOM     35  CG  GLU A   4       1.695   2.095  -6.172  1.00  2.58           C  
ATOM     36  CD  GLU A   4       1.323   1.019  -7.180  1.00  2.58           C  
ATOM     37  OE1 GLU A   4       0.692   1.335  -8.161  1.00  2.58           O  
ATOM     38  OE2 GLU A   4       1.675  -0.117  -6.959  1.00  2.58           O  
ATOM     39  H   GLU A   4      -0.051   4.333  -4.261  1.00  2.58           H  
ATOM     40  HA  GLU A   4       2.697   4.580  -5.431  1.00  2.58           H  
ATOM     41 1HB  GLU A   4       0.151   3.485  -6.695  1.00  2.58           H  
ATOM     42 2HB  GLU A   4       1.667   3.735  -7.549  1.00  2.58           H  
ATOM     43 1HG  GLU A   4       2.778   2.106  -6.053  1.00  2.58           H  
ATOM     44 2HG  GLU A   4       1.258   1.845  -5.205  1.00  2.58           H  
ATOM     45  N   LYS A   5       2.180   6.619  -6.796  1.00  1.84           N  
ATOM     46  CA  LYS A   5       1.955   7.938  -7.388  1.00  1.84           C  
ATOM     47  C   LYS A   5       1.513   7.809  -8.844  1.00  1.84           C  
ATOM     48  O   LYS A   5       1.715   6.759  -9.462  1.00  1.84           O  
ATOM     49  CB  LYS A   5       3.223   8.785  -7.328  1.00  1.84           C  
ATOM     50  CG  LYS A   5       3.861   9.026  -5.932  1.00  1.84           C  
ATOM     51  CD  LYS A   5       2.961   9.850  -5.017  1.00  1.84           C  
ATOM     52  CE  LYS A   5       3.711  10.385  -3.773  1.00  1.84           C  
ATOM     53  NZ  LYS A   5       4.148   9.313  -2.822  1.00  1.84           N  
ATOM     54  H   LYS A   5       3.087   6.186  -6.900  1.00  1.84           H  
ATOM     55  HA  LYS A   5       1.161   8.446  -6.837  1.00  1.84           H  
ATOM     56 1HB  LYS A   5       3.969   8.335  -7.969  1.00  1.84           H  
ATOM     57 2HB  LYS A   5       2.991   9.766  -7.737  1.00  1.84           H  
ATOM     58 1HG  LYS A   5       4.056   8.066  -5.453  1.00  1.84           H  
ATOM     59 2HG  LYS A   5       4.807   9.548  -6.056  1.00  1.84           H  
ATOM     60 1HD  LYS A   5       2.566  10.696  -5.575  1.00  1.84           H  
ATOM     61 2HD  LYS A   5       2.121   9.237  -4.677  1.00  1.84           H  
ATOM     62 1HE  LYS A   5       4.588  10.930  -4.112  1.00  1.84           H  
ATOM     63 2HE  LYS A   5       3.049  11.073  -3.238  1.00  1.84           H  
ATOM     64 1HZ  LYS A   5       4.618   9.738  -2.038  1.00  1.84           H  
ATOM     65 2HZ  LYS A   5       3.332   8.807  -2.459  1.00  1.84           H  
ATOM     66 3HZ  LYS A   5       4.765   8.666  -3.272  1.00  1.84           H  
ATOM     67  N   THR A   6       0.940   8.882  -9.399  1.00  1.34           N  
ATOM     68  CA  THR A   6       0.518   8.887 -10.801  1.00  1.34           C  
ATOM     69  C   THR A   6       1.448   9.725 -11.670  1.00  1.34           C  
ATOM     70  O   THR A   6       1.764  10.864 -11.331  1.00  1.34           O  
ATOM     71  CB  THR A   6      -0.921   9.420 -10.942  1.00  1.34           C  
ATOM     72  OG1 THR A   6      -1.820   8.574 -10.211  1.00  1.34           O  
ATOM     73  CG2 THR A   6      -1.339   9.445 -12.414  1.00  1.34           C  
ATOM     74  H   THR A   6       0.797   9.718  -8.826  1.00  1.34           H  
ATOM     75  HA  THR A   6       0.543   7.863 -11.174  1.00  1.34           H  
ATOM     76  HB  THR A   6      -0.973  10.428 -10.530  1.00  1.34           H  
ATOM     77  HG1 THR A   6      -1.652   8.667  -9.268  1.00  1.34           H  
ATOM     78 1HG2 THR A   6      -2.357   9.824 -12.496  1.00  1.34           H  
ATOM     79 2HG2 THR A   6      -0.673  10.088 -12.984  1.00  1.34           H  
ATOM     80 3HG2 THR A   6      -1.294   8.438 -12.821  1.00  1.34           H  
ATOM     81  N   VAL A   7       1.888   9.166 -12.791  1.00  1.03           N  
ATOM     82  CA  VAL A   7       2.779   9.907 -13.672  1.00  1.03           C  
ATOM     83  C   VAL A   7       2.049  10.641 -14.781  1.00  1.03           C  
ATOM     84  O   VAL A   7       1.248  10.062 -15.517  1.00  1.03           O  
ATOM     85  CB  VAL A   7       3.830   8.983 -14.310  1.00  1.03           C  
ATOM     86  CG1 VAL A   7       4.713   9.792 -15.288  1.00  1.03           C  
ATOM     87  CG2 VAL A   7       4.682   8.359 -13.215  1.00  1.03           C  
ATOM     88  H   VAL A   7       1.602   8.225 -13.029  1.00  1.03           H  
ATOM     89  HA  VAL A   7       3.309  10.650 -13.075  1.00  1.03           H  
ATOM     90  HB  VAL A   7       3.329   8.200 -14.877  1.00  1.03           H  
ATOM     91 1HG1 VAL A   7       5.455   9.135 -15.742  1.00  1.03           H  
ATOM     92 2HG1 VAL A   7       4.098  10.226 -16.075  1.00  1.03           H  
ATOM     93 3HG1 VAL A   7       5.220  10.594 -14.746  1.00  1.03           H  
ATOM     94 1HG2 VAL A   7       5.425   7.699 -13.663  1.00  1.03           H  
ATOM     95 2HG2 VAL A   7       5.185   9.139 -12.665  1.00  1.03           H  
ATOM     96 3HG2 VAL A   7       4.050   7.783 -12.536  1.00  1.03           H  
ATOM     97  N   TYR A   8       2.366  11.917 -14.892  1.00  0.85           N  
ATOM     98  CA  TYR A   8       1.856  12.814 -15.904  1.00  0.85           C  
ATOM     99  C   TYR A   8       3.035  13.321 -16.726  1.00  0.85           C  
ATOM    100  O   TYR A   8       4.189  13.138 -16.326  1.00  0.85           O  
ATOM    101  CB  TYR A   8       1.102  13.970 -15.278  1.00  0.85           C  
ATOM    102  CG  TYR A   8      -0.178  13.598 -14.548  1.00  0.85           C  
ATOM    103  CD1 TYR A   8      -0.120  13.174 -13.251  1.00  0.85           C  
ATOM    104  CD2 TYR A   8      -1.410  13.707 -15.179  1.00  0.85           C  
ATOM    105  CE1 TYR A   8      -1.280  12.870 -12.567  1.00  0.85           C  
ATOM    106  CE2 TYR A   8      -2.571  13.396 -14.502  1.00  0.85           C  
ATOM    107  CZ  TYR A   8      -2.511  12.984 -13.202  1.00  0.85           C  
ATOM    108  OH  TYR A   8      -3.669  12.683 -12.516  1.00  0.85           O  
ATOM    109  H   TYR A   8       3.008  12.313 -14.206  1.00  0.85           H  
ATOM    110  HA  TYR A   8       1.185  12.267 -16.563  1.00  0.85           H  
ATOM    111 1HB  TYR A   8       1.761  14.469 -14.564  1.00  0.85           H  
ATOM    112 2HB  TYR A   8       0.867  14.669 -16.042  1.00  0.85           H  
ATOM    113  HD1 TYR A   8       0.849  13.079 -12.764  1.00  0.85           H  
ATOM    114  HD2 TYR A   8      -1.468  14.037 -16.208  1.00  0.85           H  
ATOM    115  HE1 TYR A   8      -1.225  12.537 -11.532  1.00  0.85           H  
ATOM    116  HE2 TYR A   8      -3.535  13.481 -15.002  1.00  0.85           H  
ATOM    117  HH  TYR A   8      -4.443  13.026 -12.998  1.00  0.85           H  
ATOM    118  N   GLY A   9       2.760  13.874 -17.895  1.00  0.76           N  
ATOM    119  CA  GLY A   9       3.797  14.411 -18.746  1.00  0.76           C  
ATOM    120  C   GLY A   9       3.991  15.878 -18.465  1.00  0.76           C  
ATOM    121  O   GLY A   9       3.526  16.394 -17.454  1.00  0.76           O  
ATOM    122  H   GLY A   9       1.804  13.990 -18.210  1.00  0.76           H  
ATOM    123 1HA  GLY A   9       4.731  13.877 -18.586  1.00  0.76           H  
ATOM    124 2HA  GLY A   9       3.509  14.276 -19.787  1.00  0.76           H  
ATOM    125  N   LEU A  10       4.671  16.556 -19.363  1.00  0.72           N  
ATOM    126  CA  LEU A  10       4.968  17.964 -19.181  1.00  0.72           C  
ATOM    127  C   LEU A  10       3.781  18.910 -19.379  1.00  0.72           C  
ATOM    128  O   LEU A  10       3.659  19.895 -18.649  1.00  0.72           O  
ATOM    129  CB  LEU A  10       6.077  18.381 -20.124  1.00  0.72           C  
ATOM    130  CG  LEU A  10       6.559  19.797 -19.946  1.00  0.72           C  
ATOM    131  CD1 LEU A  10       7.067  19.968 -18.510  1.00  0.72           C  
ATOM    132  CD2 LEU A  10       7.660  20.064 -20.952  1.00  0.72           C  
ATOM    133  H   LEU A  10       5.015  16.052 -20.178  1.00  0.72           H  
ATOM    134  HA  LEU A  10       5.326  18.093 -18.159  1.00  0.72           H  
ATOM    135 1HB  LEU A  10       6.912  17.720 -20.009  1.00  0.72           H  
ATOM    136 2HB  LEU A  10       5.705  18.291 -21.142  1.00  0.72           H  
ATOM    137  HG  LEU A  10       5.736  20.497 -20.099  1.00  0.72           H  
ATOM    138 1HD1 LEU A  10       7.417  20.988 -18.366  1.00  0.72           H  
ATOM    139 2HD1 LEU A  10       6.254  19.765 -17.805  1.00  0.72           H  
ATOM    140 3HD1 LEU A  10       7.886  19.271 -18.328  1.00  0.72           H  
ATOM    141 1HD2 LEU A  10       8.024  21.084 -20.834  1.00  0.72           H  
ATOM    142 2HD2 LEU A  10       8.480  19.362 -20.789  1.00  0.72           H  
ATOM    143 3HD2 LEU A  10       7.265  19.933 -21.959  1.00  0.72           H  
ATOM    144  N   ASN A  11       2.949  18.676 -20.408  1.00  0.70           N  
ATOM    145  CA  ASN A  11       1.883  19.619 -20.716  1.00  0.70           C  
ATOM    146  C   ASN A  11       0.521  18.974 -20.897  1.00  0.70           C  
ATOM    147  O   ASN A  11       0.011  18.867 -22.009  1.00  0.70           O  
ATOM    148  CB  ASN A  11       2.187  20.419 -21.959  1.00  0.70           C  
ATOM    149  CG  ASN A  11       3.408  21.331 -21.863  1.00  0.70           C  
ATOM    150  OD1 ASN A  11       3.438  22.304 -21.101  1.00  0.70           O  
ATOM    151  ND2 ASN A  11       4.402  21.055 -22.665  1.00  0.70           N  
ATOM    152  H   ASN A  11       3.005  17.837 -20.979  1.00  0.70           H  
ATOM    153  HA  ASN A  11       1.798  20.297 -19.878  1.00  0.70           H  
ATOM    154 1HB  ASN A  11       2.322  19.734 -22.799  1.00  0.70           H  
ATOM    155 2HB  ASN A  11       1.318  21.012 -22.170  1.00  0.70           H  
ATOM    156 1HD2 ASN A  11       5.207  21.651 -22.679  1.00  0.70           H  
ATOM    157 2HD2 ASN A  11       4.340  20.277 -23.288  1.00  0.70           H  
ATOM    158  N   GLU A  12      -0.078  18.602 -19.789  1.00  0.72           N  
ATOM    159  CA  GLU A  12      -1.345  17.898 -19.753  1.00  0.72           C  
ATOM    160  C   GLU A  12      -2.508  18.854 -19.897  1.00  0.72           C  
ATOM    161  O   GLU A  12      -2.326  20.065 -19.827  1.00  0.72           O  
ATOM    162  CB  GLU A  12      -1.494  17.171 -18.424  1.00  0.72           C  
ATOM    163  CG  GLU A  12      -0.442  16.148 -18.165  1.00  0.72           C  
ATOM    164  CD  GLU A  12      -0.468  15.027 -19.102  1.00  0.72           C  
ATOM    165  OE1 GLU A  12      -1.498  14.732 -19.611  1.00  0.72           O  
ATOM    166  OE2 GLU A  12       0.551  14.412 -19.309  1.00  0.72           O  
ATOM    167  H   GLU A  12       0.402  18.785 -18.920  1.00  0.72           H  
ATOM    168  HA  GLU A  12      -1.374  17.184 -20.577  1.00  0.72           H  
ATOM    169 1HB  GLU A  12      -1.463  17.895 -17.605  1.00  0.72           H  
ATOM    170 2HB  GLU A  12      -2.465  16.674 -18.382  1.00  0.72           H  
ATOM    171 1HG  GLU A  12       0.548  16.614 -18.184  1.00  0.72           H  
ATOM    172 2HG  GLU A  12      -0.624  15.785 -17.188  1.00  0.72           H  
ATOM    173  N   TYR A  13      -3.694  18.315 -20.113  1.00  0.75           N  
ATOM    174  CA  TYR A  13      -4.882  19.149 -20.084  1.00  0.75           C  
ATOM    175  C   TYR A  13      -5.484  19.023 -18.702  1.00  0.75           C  
ATOM    176  O   TYR A  13      -5.428  17.950 -18.100  1.00  0.75           O  
ATOM    177  CB  TYR A  13      -5.875  18.757 -21.170  1.00  0.75           C  
ATOM    178  CG  TYR A  13      -5.402  19.147 -22.542  1.00  0.75           C  
ATOM    179  CD1 TYR A  13      -4.620  18.287 -23.297  1.00  0.75           C  
ATOM    180  CD2 TYR A  13      -5.755  20.389 -23.045  1.00  0.75           C  
ATOM    181  CE1 TYR A  13      -4.197  18.675 -24.555  1.00  0.75           C  
ATOM    182  CE2 TYR A  13      -5.329  20.775 -24.294  1.00  0.75           C  
ATOM    183  CZ  TYR A  13      -4.552  19.922 -25.050  1.00  0.75           C  
ATOM    184  OH  TYR A  13      -4.127  20.305 -26.302  1.00  0.75           O  
ATOM    185  H   TYR A  13      -3.777  17.312 -20.227  1.00  0.75           H  
ATOM    186  HA  TYR A  13      -4.601  20.194 -20.226  1.00  0.75           H  
ATOM    187 1HB  TYR A  13      -6.050  17.681 -21.152  1.00  0.75           H  
ATOM    188 2HB  TYR A  13      -6.824  19.250 -20.983  1.00  0.75           H  
ATOM    189  HD1 TYR A  13      -4.340  17.308 -22.901  1.00  0.75           H  
ATOM    190  HD2 TYR A  13      -6.372  21.061 -22.444  1.00  0.75           H  
ATOM    191  HE1 TYR A  13      -3.587  18.003 -25.155  1.00  0.75           H  
ATOM    192  HE2 TYR A  13      -5.607  21.752 -24.686  1.00  0.75           H  
ATOM    193  HH  TYR A  13      -3.668  19.572 -26.722  1.00  0.75           H  
ATOM    194  N   ALA A  14      -6.079  20.091 -18.207  1.00  0.80           N  
ATOM    195  CA  ALA A  14      -6.717  20.026 -16.907  1.00  0.80           C  
ATOM    196  C   ALA A  14      -8.037  20.746 -16.950  1.00  0.80           C  
ATOM    197  O   ALA A  14      -8.201  21.703 -17.697  1.00  0.80           O  
ATOM    198  CB  ALA A  14      -5.832  20.644 -15.863  1.00  0.80           C  
ATOM    199  H   ALA A  14      -6.068  20.967 -18.729  1.00  0.80           H  
ATOM    200  HA  ALA A  14      -6.896  18.984 -16.665  1.00  0.80           H  
ATOM    201 1HB  ALA A  14      -6.318  20.574 -14.904  1.00  0.80           H  
ATOM    202 2HB  ALA A  14      -4.878  20.126 -15.833  1.00  0.80           H  
ATOM    203 3HB  ALA A  14      -5.673  21.657 -16.123  1.00  0.80           H  
ATOM    204  N   ALA A  15      -8.996  20.296 -16.171  1.00  0.87           N  
ATOM    205  CA  ALA A  15     -10.276  20.979 -16.225  1.00  0.87           C  
ATOM    206  C   ALA A  15     -10.501  21.836 -15.018  1.00  0.87           C  
ATOM    207  O   ALA A  15     -10.118  21.476 -13.910  1.00  0.87           O  
ATOM    208  CB  ALA A  15     -11.415  19.988 -16.370  1.00  0.87           C  
ATOM    209  H   ALA A  15      -8.811  19.502 -15.559  1.00  0.87           H  
ATOM    210  HA  ALA A  15     -10.277  21.628 -17.091  1.00  0.87           H  
ATOM    211 1HB  ALA A  15     -12.357  20.532 -16.437  1.00  0.87           H  
ATOM    212 2HB  ALA A  15     -11.271  19.395 -17.271  1.00  0.87           H  
ATOM    213 3HB  ALA A  15     -11.436  19.351 -15.523  1.00  0.87           H  
ATOM    214  N   LEU A  16     -11.179  22.952 -15.237  1.00  0.96           N  
ATOM    215  CA  LEU A  16     -11.615  23.813 -14.154  1.00  0.96           C  
ATOM    216  C   LEU A  16     -13.088  23.485 -13.937  1.00  0.96           C  
ATOM    217  O   LEU A  16     -13.969  23.879 -14.724  1.00  0.96           O  
ATOM    218  CB  LEU A  16     -11.370  25.285 -14.508  1.00  0.96           C  
ATOM    219  CG  LEU A  16      -9.889  25.648 -14.833  1.00  0.96           C  
ATOM    220  CD1 LEU A  16      -9.782  27.108 -15.231  1.00  0.96           C  
ATOM    221  CD2 LEU A  16      -9.051  25.355 -13.630  1.00  0.96           C  
ATOM    222  H   LEU A  16     -11.407  23.195 -16.202  1.00  0.96           H  
ATOM    223  HA  LEU A  16     -11.063  23.567 -13.245  1.00  0.96           H  
ATOM    224 1HB  LEU A  16     -11.963  25.530 -15.383  1.00  0.96           H  
ATOM    225 2HB  LEU A  16     -11.697  25.907 -13.675  1.00  0.96           H  
ATOM    226  HG  LEU A  16      -9.536  25.044 -15.676  1.00  0.96           H  
ATOM    227 1HD1 LEU A  16      -8.744  27.348 -15.457  1.00  0.96           H  
ATOM    228 2HD1 LEU A  16     -10.388  27.286 -16.110  1.00  0.96           H  
ATOM    229 3HD1 LEU A  16     -10.132  27.735 -14.413  1.00  0.96           H  
ATOM    230 1HD2 LEU A  16      -8.014  25.593 -13.827  1.00  0.96           H  
ATOM    231 2HD2 LEU A  16      -9.401  25.941 -12.790  1.00  0.96           H  
ATOM    232 3HD2 LEU A  16      -9.153  24.295 -13.403  1.00  0.96           H  
ATOM    233  N   ASP A  17     -13.352  22.694 -12.895  1.00  1.04           N  
ATOM    234  CA  ASP A  17     -14.687  22.135 -12.703  1.00  1.04           C  
ATOM    235  C   ASP A  17     -15.729  23.215 -12.504  1.00  1.04           C  
ATOM    236  O   ASP A  17     -16.820  23.132 -13.054  1.00  1.04           O  
ATOM    237  CB  ASP A  17     -14.716  21.173 -11.509  1.00  1.04           C  
ATOM    238  CG  ASP A  17     -16.031  20.354 -11.415  1.00  1.04           C  
ATOM    239  OD1 ASP A  17     -16.283  19.564 -12.294  1.00  1.04           O  
ATOM    240  OD2 ASP A  17     -16.759  20.533 -10.467  1.00  1.04           O  
ATOM    241  H   ASP A  17     -12.599  22.461 -12.240  1.00  1.04           H  
ATOM    242  HA  ASP A  17     -14.946  21.567 -13.598  1.00  1.04           H  
ATOM    243 1HB  ASP A  17     -13.874  20.479 -11.581  1.00  1.04           H  
ATOM    244 2HB  ASP A  17     -14.589  21.734 -10.586  1.00  1.04           H  
ATOM    245  N   GLY A  18     -15.348  24.301 -11.839  1.00  1.10           N  
ATOM    246  CA  GLY A  18     -16.269  25.395 -11.545  1.00  1.10           C  
ATOM    247  C   GLY A  18     -16.908  26.016 -12.789  1.00  1.10           C  
ATOM    248  O   GLY A  18     -17.962  26.646 -12.691  1.00  1.10           O  
ATOM    249  H   GLY A  18     -14.410  24.328 -11.472  1.00  1.10           H  
ATOM    250 1HA  GLY A  18     -17.054  25.027 -10.885  1.00  1.10           H  
ATOM    251 2HA  GLY A  18     -15.736  26.168 -10.996  1.00  1.10           H  
ATOM    252  N   ILE A  19     -16.238  25.897 -13.936  1.00  1.12           N  
ATOM    253  CA  ILE A  19     -16.731  26.455 -15.179  1.00  1.12           C  
ATOM    254  C   ILE A  19     -16.824  25.427 -16.310  1.00  1.12           C  
ATOM    255  O   ILE A  19     -17.136  25.788 -17.447  1.00  1.12           O  
ATOM    256  CB  ILE A  19     -15.847  27.637 -15.599  1.00  1.12           C  
ATOM    257  CG1 ILE A  19     -14.456  27.165 -15.804  1.00  1.12           C  
ATOM    258  CG2 ILE A  19     -15.873  28.739 -14.576  1.00  1.12           C  
ATOM    259  CD1 ILE A  19     -13.587  28.187 -16.420  1.00  1.12           C  
ATOM    260  H   ILE A  19     -15.384  25.346 -13.966  1.00  1.12           H  
ATOM    261  HA  ILE A  19     -17.735  26.837 -15.005  1.00  1.12           H  
ATOM    262  HB  ILE A  19     -16.209  28.024 -16.550  1.00  1.12           H  
ATOM    263 1HG1 ILE A  19     -14.036  26.882 -14.841  1.00  1.12           H  
ATOM    264 2HG1 ILE A  19     -14.480  26.290 -16.427  1.00  1.12           H  
ATOM    265 1HG2 ILE A  19     -15.248  29.535 -14.938  1.00  1.12           H  
ATOM    266 2HG2 ILE A  19     -16.895  29.100 -14.446  1.00  1.12           H  
ATOM    267 3HG2 ILE A  19     -15.493  28.381 -13.624  1.00  1.12           H  
ATOM    268 1HD1 ILE A  19     -12.596  27.788 -16.535  1.00  1.12           H  
ATOM    269 2HD1 ILE A  19     -13.984  28.471 -17.391  1.00  1.12           H  
ATOM    270 3HD1 ILE A  19     -13.556  29.044 -15.779  1.00  1.12           H  
ATOM    271  N   ASN A  20     -16.524  24.154 -16.015  1.00  1.09           N  
ATOM    272  CA  ASN A  20     -16.511  23.088 -17.026  1.00  1.09           C  
ATOM    273  C   ASN A  20     -15.624  23.420 -18.235  1.00  1.09           C  
ATOM    274  O   ASN A  20     -16.005  23.158 -19.380  1.00  1.09           O  
ATOM    275  CB  ASN A  20     -17.925  22.771 -17.494  1.00  1.09           C  
ATOM    276  CG  ASN A  20     -18.789  22.187 -16.408  1.00  1.09           C  
ATOM    277  OD1 ASN A  20     -18.371  21.284 -15.676  1.00  1.09           O  
ATOM    278  ND2 ASN A  20     -19.994  22.687 -16.292  1.00  1.09           N  
ATOM    279  H   ASN A  20     -16.294  23.904 -15.053  1.00  1.09           H  
ATOM    280  HA  ASN A  20     -16.093  22.195 -16.558  1.00  1.09           H  
ATOM    281 1HB  ASN A  20     -18.405  23.669 -17.878  1.00  1.09           H  
ATOM    282 2HB  ASN A  20     -17.875  22.059 -18.319  1.00  1.09           H  
ATOM    283 1HD2 ASN A  20     -20.613  22.339 -15.586  1.00  1.09           H  
ATOM    284 2HD2 ASN A  20     -20.294  23.415 -16.907  1.00  1.09           H  
ATOM    285  N   LEU A  21     -14.447  23.989 -17.980  1.00  1.02           N  
ATOM    286  CA  LEU A  21     -13.530  24.369 -19.061  1.00  1.02           C  
ATOM    287  C   LEU A  21     -12.273  23.519 -19.099  1.00  1.02           C  
ATOM    288  O   LEU A  21     -11.576  23.389 -18.090  1.00  1.02           O  
ATOM    289  CB  LEU A  21     -13.089  25.831 -18.903  1.00  1.02           C  
ATOM    290  CG  LEU A  21     -12.093  26.388 -19.936  1.00  1.02           C  
ATOM    291  CD1 LEU A  21     -12.745  26.489 -21.282  1.00  1.02           C  
ATOM    292  CD2 LEU A  21     -11.586  27.726 -19.459  1.00  1.02           C  
ATOM    293  H   LEU A  21     -14.203  24.148 -17.000  1.00  1.02           H  
ATOM    294  HA  LEU A  21     -14.050  24.256 -20.012  1.00  1.02           H  
ATOM    295 1HB  LEU A  21     -13.976  26.462 -18.913  1.00  1.02           H  
ATOM    296 2HB  LEU A  21     -12.606  25.915 -17.938  1.00  1.02           H  
ATOM    297  HG  LEU A  21     -11.264  25.702 -20.044  1.00  1.02           H  
ATOM    298 1HD1 LEU A  21     -12.020  26.870 -22.005  1.00  1.02           H  
ATOM    299 2HD1 LEU A  21     -13.086  25.503 -21.597  1.00  1.02           H  
ATOM    300 3HD1 LEU A  21     -13.594  27.168 -21.227  1.00  1.02           H  
ATOM    301 1HD2 LEU A  21     -10.881  28.116 -20.181  1.00  1.02           H  
ATOM    302 2HD2 LEU A  21     -12.415  28.411 -19.357  1.00  1.02           H  
ATOM    303 3HD2 LEU A  21     -11.095  27.608 -18.499  1.00  1.02           H  
ATOM    304  N   GLU A  22     -11.971  22.932 -20.256  1.00  0.93           N  
ATOM    305  CA  GLU A  22     -10.731  22.169 -20.370  1.00  0.93           C  
ATOM    306  C   GLU A  22      -9.642  23.160 -20.779  1.00  0.93           C  
ATOM    307  O   GLU A  22      -9.797  23.893 -21.759  1.00  0.93           O  
ATOM    308  CB  GLU A  22     -10.860  21.010 -21.362  1.00  0.93           C  
ATOM    309  CG  GLU A  22      -9.631  20.098 -21.417  1.00  0.93           C  
ATOM    310  CD  GLU A  22      -9.782  18.936 -22.372  1.00  0.93           C  
ATOM    311  OE1 GLU A  22     -10.762  18.887 -23.083  1.00  0.93           O  
ATOM    312  OE2 GLU A  22      -8.937  18.073 -22.357  1.00  0.93           O  
ATOM    313  H   GLU A  22     -12.582  23.039 -21.054  1.00  0.93           H  
ATOM    314  HA  GLU A  22     -10.465  21.757 -19.400  1.00  0.93           H  
ATOM    315 1HB  GLU A  22     -11.721  20.396 -21.095  1.00  0.93           H  
ATOM    316 2HB  GLU A  22     -11.033  21.403 -22.364  1.00  0.93           H  
ATOM    317 1HG  GLU A  22      -8.772  20.694 -21.723  1.00  0.93           H  
ATOM    318 2HG  GLU A  22      -9.429  19.716 -20.412  1.00  0.93           H  
ATOM    319  N   VAL A  23      -8.569  23.201 -20.002  1.00  0.85           N  
ATOM    320  CA  VAL A  23      -7.496  24.157 -20.185  1.00  0.85           C  
ATOM    321  C   VAL A  23      -6.137  23.490 -20.410  1.00  0.85           C  
ATOM    322  O   VAL A  23      -5.754  22.565 -19.692  1.00  0.85           O  
ATOM    323  CB  VAL A  23      -7.428  25.043 -18.917  1.00  0.85           C  
ATOM    324  CG1 VAL A  23      -6.344  26.051 -19.032  1.00  0.85           C  
ATOM    325  CG2 VAL A  23      -8.753  25.700 -18.692  1.00  0.85           C  
ATOM    326  H   VAL A  23      -8.510  22.568 -19.216  1.00  0.85           H  
ATOM    327  HA  VAL A  23      -7.731  24.780 -21.048  1.00  0.85           H  
ATOM    328  HB  VAL A  23      -7.194  24.419 -18.049  1.00  0.85           H  
ATOM    329 1HG1 VAL A  23      -6.315  26.655 -18.133  1.00  0.85           H  
ATOM    330 2HG1 VAL A  23      -5.423  25.555 -19.148  1.00  0.85           H  
ATOM    331 3HG1 VAL A  23      -6.524  26.681 -19.891  1.00  0.85           H  
ATOM    332 1HG2 VAL A  23      -8.703  26.312 -17.804  1.00  0.85           H  
ATOM    333 2HG2 VAL A  23      -8.993  26.313 -19.544  1.00  0.85           H  
ATOM    334 3HG2 VAL A  23      -9.521  24.945 -18.561  1.00  0.85           H  
ATOM    335  N   ALA A  24      -5.398  23.918 -21.432  1.00  0.78           N  
ATOM    336  CA  ALA A  24      -4.066  23.344 -21.584  1.00  0.78           C  
ATOM    337  C   ALA A  24      -3.263  23.744 -20.357  1.00  0.78           C  
ATOM    338  O   ALA A  24      -3.352  24.896 -19.911  1.00  0.78           O  
ATOM    339  CB  ALA A  24      -3.395  23.808 -22.861  1.00  0.78           C  
ATOM    340  H   ALA A  24      -5.732  24.644 -22.052  1.00  0.78           H  
ATOM    341  HA  ALA A  24      -4.145  22.259 -21.600  1.00  0.78           H  
ATOM    342 1HB  ALA A  24      -2.418  23.355 -22.936  1.00  0.78           H  
ATOM    343 2HB  ALA A  24      -3.992  23.506 -23.717  1.00  0.78           H  
ATOM    344 3HB  ALA A  24      -3.293  24.892 -22.858  1.00  0.78           H  
ATOM    345  N   ALA A  25      -2.437  22.846 -19.855  1.00  0.73           N  
ATOM    346  CA  ALA A  25      -1.682  23.170 -18.676  1.00  0.73           C  
ATOM    347  C   ALA A  25      -0.254  22.714 -18.756  1.00  0.73           C  
ATOM    348  O   ALA A  25       0.097  21.872 -19.573  1.00  0.73           O  
ATOM    349  CB  ALA A  25      -2.333  22.525 -17.443  1.00  0.73           C  
ATOM    350  H   ALA A  25      -2.383  21.897 -20.219  1.00  0.73           H  
ATOM    351  HA  ALA A  25      -1.678  24.246 -18.591  1.00  0.73           H  
ATOM    352 1HB  ALA A  25      -1.780  22.799 -16.546  1.00  0.73           H  
ATOM    353 2HB  ALA A  25      -3.361  22.876 -17.358  1.00  0.73           H  
ATOM    354 3HB  ALA A  25      -2.326  21.441 -17.556  1.00  0.73           H  
ATOM    355  N   LYS A  26       0.567  23.331 -17.930  1.00  0.69           N  
ATOM    356  CA  LYS A  26       1.956  22.939 -17.760  1.00  0.69           C  
ATOM    357  C   LYS A  26       2.149  22.399 -16.361  1.00  0.69           C  
ATOM    358  O   LYS A  26       1.695  23.013 -15.390  1.00  0.69           O  
ATOM    359  CB  LYS A  26       2.914  24.101 -17.982  1.00  0.69           C  
ATOM    360  CG  LYS A  26       4.382  23.716 -17.780  1.00  0.69           C  
ATOM    361  CD  LYS A  26       5.317  24.899 -17.965  1.00  0.69           C  
ATOM    362  CE  LYS A  26       6.750  24.513 -17.604  1.00  0.69           C  
ATOM    363  NZ  LYS A  26       7.683  25.671 -17.698  1.00  0.69           N  
ATOM    364  H   LYS A  26       0.161  24.070 -17.353  1.00  0.69           H  
ATOM    365  HA  LYS A  26       2.198  22.146 -18.466  1.00  0.69           H  
ATOM    366 1HB  LYS A  26       2.797  24.475 -19.004  1.00  0.69           H  
ATOM    367 2HB  LYS A  26       2.669  24.916 -17.299  1.00  0.69           H  
ATOM    368 1HG  LYS A  26       4.524  23.331 -16.771  1.00  0.69           H  
ATOM    369 2HG  LYS A  26       4.646  22.922 -18.487  1.00  0.69           H  
ATOM    370 1HD  LYS A  26       5.282  25.237 -19.001  1.00  0.69           H  
ATOM    371 2HD  LYS A  26       5.000  25.716 -17.317  1.00  0.69           H  
ATOM    372 1HE  LYS A  26       6.765  24.134 -16.584  1.00  0.69           H  
ATOM    373 2HE  LYS A  26       7.089  23.726 -18.277  1.00  0.69           H  
ATOM    374 1HZ  LYS A  26       8.612  25.373 -17.439  1.00  0.69           H  
ATOM    375 2HZ  LYS A  26       7.690  26.028 -18.640  1.00  0.69           H  
ATOM    376 3HZ  LYS A  26       7.379  26.405 -17.062  1.00  0.69           H  
ATOM    377  N   LEU A  27       2.794  21.250 -16.248  1.00  0.68           N  
ATOM    378  CA  LEU A  27       3.060  20.700 -14.934  1.00  0.68           C  
ATOM    379  C   LEU A  27       4.494  21.059 -14.600  1.00  0.68           C  
ATOM    380  O   LEU A  27       5.433  20.617 -15.266  1.00  0.68           O  
ATOM    381  CB  LEU A  27       2.812  19.203 -14.905  1.00  0.68           C  
ATOM    382  CG  LEU A  27       1.436  18.774 -15.407  1.00  0.68           C  
ATOM    383  CD1 LEU A  27       1.268  17.320 -15.142  1.00  0.68           C  
ATOM    384  CD2 LEU A  27       0.344  19.587 -14.781  1.00  0.68           C  
ATOM    385  H   LEU A  27       3.129  20.765 -17.086  1.00  0.68           H  
ATOM    386  HA  LEU A  27       2.411  21.176 -14.197  1.00  0.68           H  
ATOM    387 1HB  LEU A  27       3.563  18.709 -15.530  1.00  0.68           H  
ATOM    388 2HB  LEU A  27       2.915  18.855 -13.895  1.00  0.68           H  
ATOM    389  HG  LEU A  27       1.400  18.920 -16.490  1.00  0.68           H  
ATOM    390 1HD1 LEU A  27       0.311  17.002 -15.518  1.00  0.68           H  
ATOM    391 2HD1 LEU A  27       2.056  16.772 -15.632  1.00  0.68           H  
ATOM    392 3HD1 LEU A  27       1.312  17.130 -14.071  1.00  0.68           H  
ATOM    393 1HD2 LEU A  27      -0.603  19.273 -15.187  1.00  0.68           H  
ATOM    394 2HD2 LEU A  27       0.342  19.445 -13.716  1.00  0.68           H  
ATOM    395 3HD2 LEU A  27       0.487  20.632 -15.007  1.00  0.68           H  
ATOM    396  N   ASP A  28       4.643  21.966 -13.649  1.00  0.67           N  
ATOM    397  CA  ASP A  28       5.928  22.561 -13.341  1.00  0.67           C  
ATOM    398  C   ASP A  28       6.416  22.214 -11.946  1.00  0.67           C  
ATOM    399  O   ASP A  28       5.899  22.710 -10.949  1.00  0.67           O  
ATOM    400  CB  ASP A  28       5.825  24.070 -13.563  1.00  0.67           C  
ATOM    401  CG  ASP A  28       7.140  24.850 -13.415  1.00  0.67           C  
ATOM    402  OD1 ASP A  28       8.050  24.421 -12.723  1.00  0.67           O  
ATOM    403  OD2 ASP A  28       7.233  25.890 -14.028  1.00  0.67           O  
ATOM    404  H   ASP A  28       3.825  22.262 -13.110  1.00  0.67           H  
ATOM    405  HA  ASP A  28       6.657  22.172 -14.051  1.00  0.67           H  
ATOM    406 1HB  ASP A  28       5.409  24.263 -14.547  1.00  0.67           H  
ATOM    407 2HB  ASP A  28       5.113  24.470 -12.842  1.00  0.67           H  
ATOM    408  N   THR A  29       7.438  21.373 -11.883  1.00  0.68           N  
ATOM    409  CA  THR A  29       7.979  20.895 -10.621  1.00  0.68           C  
ATOM    410  C   THR A  29       8.953  21.899  -9.985  1.00  0.68           C  
ATOM    411  O   THR A  29       9.467  21.656  -8.890  1.00  0.68           O  
ATOM    412  CB  THR A  29       8.687  19.544 -10.825  1.00  0.68           C  
ATOM    413  OG1 THR A  29       9.752  19.702 -11.769  1.00  0.68           O  
ATOM    414  CG2 THR A  29       7.699  18.511 -11.348  1.00  0.68           C  
ATOM    415  H   THR A  29       7.832  21.030 -12.749  1.00  0.68           H  
ATOM    416  HA  THR A  29       7.150  20.750  -9.928  1.00  0.68           H  
ATOM    417  HB  THR A  29       9.101  19.204  -9.876  1.00  0.68           H  
ATOM    418  HG1 THR A  29      10.300  20.448 -11.502  1.00  0.68           H  
ATOM    419 1HG2 THR A  29       8.209  17.559 -11.490  1.00  0.68           H  
ATOM    420 2HG2 THR A  29       6.892  18.385 -10.630  1.00  0.68           H  
ATOM    421 3HG2 THR A  29       7.287  18.850 -12.300  1.00  0.68           H  
ATOM    422  N   GLY A  30       9.263  22.985 -10.707  1.00  0.69           N  
ATOM    423  CA  GLY A  30      10.161  24.028 -10.220  1.00  0.69           C  
ATOM    424  C   GLY A  30       9.350  25.101  -9.493  1.00  0.69           C  
ATOM    425  O   GLY A  30       9.713  25.559  -8.408  1.00  0.69           O  
ATOM    426  H   GLY A  30       8.795  23.156 -11.601  1.00  0.69           H  
ATOM    427 1HA  GLY A  30      10.906  23.599  -9.550  1.00  0.69           H  
ATOM    428 2HA  GLY A  30      10.686  24.473 -11.064  1.00  0.69           H  
ATOM    429  N   ALA A  31       8.233  25.486 -10.104  1.00  0.69           N  
ATOM    430  CA  ALA A  31       7.314  26.466  -9.527  1.00  0.69           C  
ATOM    431  C   ALA A  31       6.766  25.933  -8.221  1.00  0.69           C  
ATOM    432  O   ALA A  31       6.524  24.738  -8.099  1.00  0.69           O  
ATOM    433  CB  ALA A  31       6.159  26.752 -10.470  1.00  0.69           C  
ATOM    434  H   ALA A  31       8.032  25.077 -11.020  1.00  0.69           H  
ATOM    435  HA  ALA A  31       7.865  27.384  -9.327  1.00  0.69           H  
ATOM    436 1HB  ALA A  31       5.481  27.478 -10.023  1.00  0.69           H  
ATOM    437 2HB  ALA A  31       6.543  27.142 -11.415  1.00  0.69           H  
ATOM    438 3HB  ALA A  31       5.626  25.823 -10.654  1.00  0.69           H  
ATOM    439  N   LYS A  32       6.523  26.795  -7.243  1.00  0.70           N  
ATOM    440  CA  LYS A  32       5.945  26.285  -6.004  1.00  0.70           C  
ATOM    441  C   LYS A  32       4.429  26.121  -6.103  1.00  0.70           C  
ATOM    442  O   LYS A  32       3.891  25.052  -5.810  1.00  0.70           O  
ATOM    443  CB  LYS A  32       6.282  27.200  -4.827  1.00  0.70           C  
ATOM    444  CG  LYS A  32       5.767  26.687  -3.489  1.00  0.70           C  
ATOM    445  CD  LYS A  32       6.183  27.579  -2.337  1.00  0.70           C  
ATOM    446  CE  LYS A  32       5.644  27.046  -1.015  1.00  0.70           C  
ATOM    447  NZ  LYS A  32       6.051  27.906   0.137  1.00  0.70           N  
ATOM    448  H   LYS A  32       6.741  27.775  -7.350  1.00  0.70           H  
ATOM    449  HA  LYS A  32       6.374  25.304  -5.802  1.00  0.70           H  
ATOM    450 1HB  LYS A  32       7.364  27.315  -4.752  1.00  0.70           H  
ATOM    451 2HB  LYS A  32       5.855  28.188  -4.995  1.00  0.70           H  
ATOM    452 1HG  LYS A  32       4.683  26.612  -3.515  1.00  0.70           H  
ATOM    453 2HG  LYS A  32       6.169  25.689  -3.314  1.00  0.70           H  
ATOM    454 1HD  LYS A  32       7.271  27.629  -2.286  1.00  0.70           H  
ATOM    455 2HD  LYS A  32       5.795  28.585  -2.498  1.00  0.70           H  
ATOM    456 1HE  LYS A  32       4.556  27.009  -1.064  1.00  0.70           H  
ATOM    457 2HE  LYS A  32       6.023  26.034  -0.856  1.00  0.70           H  
ATOM    458 1HZ  LYS A  32       5.676  27.523   0.993  1.00  0.70           H  
ATOM    459 2HZ  LYS A  32       7.060  27.936   0.195  1.00  0.70           H  
ATOM    460 3HZ  LYS A  32       5.695  28.841   0.003  1.00  0.70           H  
ATOM    461  N   THR A  33       3.736  27.154  -6.576  1.00  0.70           N  
ATOM    462  CA  THR A  33       2.278  27.110  -6.601  1.00  0.70           C  
ATOM    463  C   THR A  33       1.703  27.175  -8.003  1.00  0.70           C  
ATOM    464  O   THR A  33       2.410  27.448  -8.973  1.00  0.70           O  
ATOM    465  CB  THR A  33       1.686  28.263  -5.773  1.00  0.70           C  
ATOM    466  OG1 THR A  33       2.030  29.511  -6.384  1.00  0.70           O  
ATOM    467  CG2 THR A  33       2.234  28.228  -4.350  1.00  0.70           C  
ATOM    468  H   THR A  33       4.216  27.993  -6.862  1.00  0.70           H  
ATOM    469  HA  THR A  33       1.951  26.171  -6.156  1.00  0.70           H  
ATOM    470  HB  THR A  33       0.598  28.168  -5.745  1.00  0.70           H  
ATOM    471  HG1 THR A  33       1.562  29.585  -7.230  1.00  0.70           H  
ATOM    472 1HG2 THR A  33       1.807  29.046  -3.776  1.00  0.70           H  
ATOM    473 2HG2 THR A  33       1.974  27.277  -3.881  1.00  0.70           H  
ATOM    474 3HG2 THR A  33       3.310  28.337  -4.376  1.00  0.70           H  
ATOM    475  N   ALA A  34       0.413  26.882  -8.096  1.00  0.70           N  
ATOM    476  CA  ALA A  34      -0.318  26.932  -9.347  1.00  0.70           C  
ATOM    477  C   ALA A  34      -0.680  28.371  -9.713  1.00  0.70           C  
ATOM    478  O   ALA A  34      -0.758  29.251  -8.842  1.00  0.70           O  
ATOM    479  CB  ALA A  34      -1.550  26.061  -9.251  1.00  0.70           C  
ATOM    480  H   ALA A  34      -0.097  26.646  -7.253  1.00  0.70           H  
ATOM    481  HA  ALA A  34       0.330  26.553 -10.132  1.00  0.70           H  
ATOM    482 1HB  ALA A  34      -2.092  26.080 -10.197  1.00  0.70           H  
ATOM    483 2HB  ALA A  34      -1.259  25.038  -9.023  1.00  0.70           H  
ATOM    484 3HB  ALA A  34      -2.176  26.441  -8.456  1.00  0.70           H  
ATOM    485  N   SER A  35      -0.914  28.588 -11.005  1.00  0.71           N  
ATOM    486  CA  SER A  35      -1.259  29.899 -11.554  1.00  0.71           C  
ATOM    487  C   SER A  35      -2.185  29.803 -12.765  1.00  0.71           C  
ATOM    488  O   SER A  35      -2.050  28.911 -13.599  1.00  0.71           O  
ATOM    489  CB  SER A  35       0.017  30.628 -11.946  1.00  0.71           C  
ATOM    490  OG  SER A  35      -0.260  31.857 -12.539  1.00  0.71           O  
ATOM    491  H   SER A  35      -0.831  27.788 -11.628  1.00  0.71           H  
ATOM    492  HA  SER A  35      -1.767  30.471 -10.782  1.00  0.71           H  
ATOM    493 1HB  SER A  35       0.618  30.785 -11.050  1.00  0.71           H  
ATOM    494 2HB  SER A  35       0.603  30.014 -12.624  1.00  0.71           H  
ATOM    495  HG  SER A  35      -0.994  32.231 -12.031  1.00  0.71           H  
ATOM    496  N   LEU A  36      -3.125  30.734 -12.873  1.00  0.72           N  
ATOM    497  CA  LEU A  36      -4.059  30.750 -14.001  1.00  0.72           C  
ATOM    498  C   LEU A  36      -4.198  32.129 -14.632  1.00  0.72           C  
ATOM    499  O   LEU A  36      -4.461  33.127 -13.942  1.00  0.72           O  
ATOM    500  CB  LEU A  36      -5.416  30.226 -13.533  1.00  0.72           C  
ATOM    501  CG  LEU A  36      -6.579  30.227 -14.505  1.00  0.72           C  
ATOM    502  CD1 LEU A  36      -6.325  29.301 -15.694  1.00  0.72           C  
ATOM    503  CD2 LEU A  36      -7.796  29.752 -13.740  1.00  0.72           C  
ATOM    504  H   LEU A  36      -3.184  31.448 -12.150  1.00  0.72           H  
ATOM    505  HA  LEU A  36      -3.684  30.074 -14.759  1.00  0.72           H  
ATOM    506 1HB  LEU A  36      -5.279  29.203 -13.210  1.00  0.72           H  
ATOM    507 2HB  LEU A  36      -5.725  30.816 -12.671  1.00  0.72           H  
ATOM    508  HG  LEU A  36      -6.729  31.233 -14.886  1.00  0.72           H  
ATOM    509 1HD1 LEU A  36      -7.186  29.323 -16.357  1.00  0.72           H  
ATOM    510 2HD1 LEU A  36      -5.447  29.634 -16.235  1.00  0.72           H  
ATOM    511 3HD1 LEU A  36      -6.177  28.302 -15.342  1.00  0.72           H  
ATOM    512 1HD2 LEU A  36      -8.655  29.733 -14.386  1.00  0.72           H  
ATOM    513 2HD2 LEU A  36      -7.610  28.746 -13.369  1.00  0.72           H  
ATOM    514 3HD2 LEU A  36      -7.979  30.428 -12.906  1.00  0.72           H  
ATOM    515  N   SER A  37      -3.978  32.201 -15.946  1.00  0.73           N  
ATOM    516  CA  SER A  37      -4.097  33.486 -16.610  1.00  0.73           C  
ATOM    517  C   SER A  37      -5.518  34.032 -16.452  1.00  0.73           C  
ATOM    518  O   SER A  37      -6.499  33.364 -16.795  1.00  0.73           O  
ATOM    519  CB  SER A  37      -3.748  33.364 -18.074  1.00  0.73           C  
ATOM    520  OG  SER A  37      -2.413  32.970 -18.240  1.00  0.73           O  
ATOM    521  H   SER A  37      -3.722  31.356 -16.462  1.00  0.73           H  
ATOM    522  HA  SER A  37      -3.397  34.173 -16.145  1.00  0.73           H  
ATOM    523 1HB  SER A  37      -4.410  32.651 -18.565  1.00  0.73           H  
ATOM    524 2HB  SER A  37      -3.892  34.330 -18.544  1.00  0.73           H  
ATOM    525  HG  SER A  37      -2.140  33.297 -19.123  1.00  0.73           H  
ATOM    526  N   ALA A  38      -5.621  35.276 -16.018  1.00  0.74           N  
ATOM    527  CA  ALA A  38      -6.905  35.911 -15.792  1.00  0.74           C  
ATOM    528  C   ALA A  38      -6.819  37.411 -16.011  1.00  0.74           C  
ATOM    529  O   ALA A  38      -5.789  38.037 -15.786  1.00  0.74           O  
ATOM    530  CB  ALA A  38      -7.386  35.608 -14.378  1.00  0.74           C  
ATOM    531  H   ALA A  38      -4.773  35.768 -15.782  1.00  0.74           H  
ATOM    532  HA  ALA A  38      -7.611  35.513 -16.511  1.00  0.74           H  
ATOM    533 1HB  ALA A  38      -8.351  36.074 -14.230  1.00  0.74           H  
ATOM    534 2HB  ALA A  38      -7.471  34.529 -14.248  1.00  0.74           H  
ATOM    535 3HB  ALA A  38      -6.680  35.997 -13.664  1.00  0.74           H  
ATOM    536  N   ARG A  39      -7.931  37.992 -16.426  1.00  0.75           N  
ATOM    537  CA  ARG A  39      -7.996  39.414 -16.709  1.00  0.75           C  
ATOM    538  C   ARG A  39      -9.133  40.088 -15.966  1.00  0.75           C  
ATOM    539  O   ARG A  39     -10.084  39.436 -15.525  1.00  0.75           O  
ATOM    540  CB  ARG A  39      -8.141  39.640 -18.204  1.00  0.75           C  
ATOM    541  CG  ARG A  39      -7.003  39.064 -19.018  1.00  0.75           C  
ATOM    542  CD  ARG A  39      -7.111  39.376 -20.462  1.00  0.75           C  
ATOM    543  NE  ARG A  39      -6.852  40.780 -20.712  1.00  0.75           N  
ATOM    544  CZ  ARG A  39      -7.127  41.429 -21.860  1.00  0.75           C  
ATOM    545  NH1 ARG A  39      -7.684  40.792 -22.867  1.00  0.75           N  
ATOM    546  NH2 ARG A  39      -6.830  42.713 -21.973  1.00  0.75           N  
ATOM    547  H   ARG A  39      -8.748  37.410 -16.572  1.00  0.75           H  
ATOM    548  HA  ARG A  39      -7.058  39.871 -16.388  1.00  0.75           H  
ATOM    549 1HB  ARG A  39      -9.066  39.176 -18.552  1.00  0.75           H  
ATOM    550 2HB  ARG A  39      -8.206  40.706 -18.417  1.00  0.75           H  
ATOM    551 1HG  ARG A  39      -6.051  39.454 -18.646  1.00  0.75           H  
ATOM    552 2HG  ARG A  39      -7.021  38.000 -18.897  1.00  0.75           H  
ATOM    553 1HD  ARG A  39      -6.382  38.789 -21.018  1.00  0.75           H  
ATOM    554 2HD  ARG A  39      -8.115  39.142 -20.816  1.00  0.75           H  
ATOM    555  HE  ARG A  39      -6.411  41.308 -19.963  1.00  0.75           H  
ATOM    556 1HH1 ARG A  39      -7.906  39.811 -22.786  1.00  0.75           H  
ATOM    557 2HH1 ARG A  39      -7.887  41.284 -23.725  1.00  0.75           H  
ATOM    558 1HH2 ARG A  39      -6.396  43.199 -21.196  1.00  0.75           H  
ATOM    559 2HH2 ARG A  39      -7.031  43.206 -22.831  1.00  0.75           H  
ATOM    560  N   ASP A  40      -9.010  41.409 -15.800  1.00  0.74           N  
ATOM    561  CA  ASP A  40     -10.036  42.209 -15.130  1.00  0.74           C  
ATOM    562  C   ASP A  40     -10.359  41.628 -13.760  1.00  0.74           C  
ATOM    563  O   ASP A  40     -11.523  41.454 -13.400  1.00  0.74           O  
ATOM    564  CB  ASP A  40     -11.302  42.297 -15.989  1.00  0.74           C  
ATOM    565  CG  ASP A  40     -12.276  43.404 -15.519  1.00  0.74           C  
ATOM    566  OD1 ASP A  40     -11.834  44.353 -14.890  1.00  0.74           O  
ATOM    567  OD2 ASP A  40     -13.455  43.302 -15.769  1.00  0.74           O  
ATOM    568  H   ASP A  40      -8.194  41.875 -16.170  1.00  0.74           H  
ATOM    569  HA  ASP A  40      -9.648  43.217 -14.985  1.00  0.74           H  
ATOM    570 1HB  ASP A  40     -11.029  42.483 -17.028  1.00  0.74           H  
ATOM    571 2HB  ASP A  40     -11.817  41.357 -15.958  1.00  0.74           H  
ATOM    572  N   ILE A  41      -9.308  41.361 -12.997  1.00  0.73           N  
ATOM    573  CA  ILE A  41      -9.430  40.775 -11.680  1.00  0.73           C  
ATOM    574  C   ILE A  41      -9.811  41.848 -10.665  1.00  0.73           C  
ATOM    575  O   ILE A  41      -9.078  42.829 -10.505  1.00  0.73           O  
ATOM    576  CB  ILE A  41      -8.071  40.168 -11.273  1.00  0.73           C  
ATOM    577  CG1 ILE A  41      -7.627  39.079 -12.275  1.00  0.73           C  
ATOM    578  CG2 ILE A  41      -8.196  39.527  -9.913  1.00  0.73           C  
ATOM    579  CD1 ILE A  41      -6.169  38.687 -12.105  1.00  0.73           C  
ATOM    580  H   ILE A  41      -8.386  41.555 -13.360  1.00  0.73           H  
ATOM    581  HA  ILE A  41     -10.205  40.009 -11.697  1.00  0.73           H  
ATOM    582  HB  ILE A  41      -7.311  40.948 -11.247  1.00  0.73           H  
ATOM    583 1HG1 ILE A  41      -8.231  38.193 -12.126  1.00  0.73           H  
ATOM    584 2HG1 ILE A  41      -7.777  39.436 -13.294  1.00  0.73           H  
ATOM    585 1HG2 ILE A  41      -7.241  39.094  -9.622  1.00  0.73           H  
ATOM    586 2HG2 ILE A  41      -8.500  40.270  -9.176  1.00  0.73           H  
ATOM    587 3HG2 ILE A  41      -8.945  38.746  -9.974  1.00  0.73           H  
ATOM    588 1HD1 ILE A  41      -5.898  37.924 -12.822  1.00  0.73           H  
ATOM    589 2HD1 ILE A  41      -5.542  39.561 -12.270  1.00  0.73           H  
ATOM    590 3HD1 ILE A  41      -6.006  38.314 -11.098  1.00  0.73           H  
ATOM    591  N   LYS A  42     -10.931  41.663  -9.969  1.00  0.72           N  
ATOM    592  CA  LYS A  42     -11.368  42.645  -8.980  1.00  0.72           C  
ATOM    593  C   LYS A  42     -11.654  42.008  -7.627  1.00  0.72           C  
ATOM    594  O   LYS A  42     -12.295  40.958  -7.537  1.00  0.72           O  
ATOM    595  CB  LYS A  42     -12.633  43.381  -9.447  1.00  0.72           C  
ATOM    596  CG  LYS A  42     -12.474  44.297 -10.676  1.00  0.72           C  
ATOM    597  CD  LYS A  42     -13.794  45.039 -10.954  1.00  0.72           C  
ATOM    598  CE  LYS A  42     -13.690  46.030 -12.121  1.00  0.72           C  
ATOM    599  NZ  LYS A  42     -13.508  45.351 -13.419  1.00  0.72           N  
ATOM    600  H   LYS A  42     -11.502  40.843 -10.169  1.00  0.72           H  
ATOM    601  HA  LYS A  42     -10.572  43.375  -8.840  1.00  0.72           H  
ATOM    602 1HB  LYS A  42     -13.399  42.642  -9.693  1.00  0.72           H  
ATOM    603 2HB  LYS A  42     -13.021  43.986  -8.625  1.00  0.72           H  
ATOM    604 1HG  LYS A  42     -11.674  45.016 -10.506  1.00  0.72           H  
ATOM    605 2HG  LYS A  42     -12.218  43.693 -11.557  1.00  0.72           H  
ATOM    606 1HD  LYS A  42     -14.564  44.305 -11.196  1.00  0.72           H  
ATOM    607 2HD  LYS A  42     -14.100  45.580 -10.060  1.00  0.72           H  
ATOM    608 1HE  LYS A  42     -14.604  46.620 -12.161  1.00  0.72           H  
ATOM    609 2HE  LYS A  42     -12.846  46.699 -11.953  1.00  0.72           H  
ATOM    610 1HZ  LYS A  42     -13.440  46.006 -14.175  1.00  0.72           H  
ATOM    611 2HZ  LYS A  42     -12.638  44.802 -13.423  1.00  0.72           H  
ATOM    612 3HZ  LYS A  42     -14.278  44.728 -13.606  1.00  0.72           H  
ATOM    613  N   ARG A  43     -11.217  42.681  -6.565  1.00  0.70           N  
ATOM    614  CA  ARG A  43     -11.450  42.213  -5.199  1.00  0.70           C  
ATOM    615  C   ARG A  43     -12.544  43.031  -4.524  1.00  0.70           C  
ATOM    616  O   ARG A  43     -12.570  44.259  -4.632  1.00  0.70           O  
ATOM    617  CB  ARG A  43     -10.174  42.279  -4.378  1.00  0.70           C  
ATOM    618  CG  ARG A  43     -10.280  41.727  -2.949  1.00  0.70           C  
ATOM    619  CD  ARG A  43      -8.955  41.767  -2.256  1.00  0.70           C  
ATOM    620  NE  ARG A  43      -9.011  41.249  -0.888  1.00  0.70           N  
ATOM    621  CZ  ARG A  43      -7.987  41.325  -0.010  1.00  0.70           C  
ATOM    622  NH1 ARG A  43      -6.861  41.908  -0.364  1.00  0.70           N  
ATOM    623  NH2 ARG A  43      -8.106  40.814   1.202  1.00  0.70           N  
ATOM    624  H   ARG A  43     -10.699  43.539  -6.706  1.00  0.70           H  
ATOM    625  HA  ARG A  43     -11.778  41.176  -5.237  1.00  0.70           H  
ATOM    626 1HB  ARG A  43      -9.391  41.715  -4.886  1.00  0.70           H  
ATOM    627 2HB  ARG A  43      -9.841  43.313  -4.308  1.00  0.70           H  
ATOM    628 1HG  ARG A  43     -10.987  42.323  -2.372  1.00  0.70           H  
ATOM    629 2HG  ARG A  43     -10.627  40.688  -2.984  1.00  0.70           H  
ATOM    630 1HD  ARG A  43      -8.239  41.164  -2.816  1.00  0.70           H  
ATOM    631 2HD  ARG A  43      -8.605  42.797  -2.214  1.00  0.70           H  
ATOM    632  HE  ARG A  43      -9.867  40.770  -0.586  1.00  0.70           H  
ATOM    633 1HH1 ARG A  43      -6.765  42.301  -1.290  1.00  0.70           H  
ATOM    634 2HH1 ARG A  43      -6.095  41.965   0.291  1.00  0.70           H  
ATOM    635 1HH2 ARG A  43      -8.969  40.366   1.481  1.00  0.70           H  
ATOM    636 2HH2 ARG A  43      -7.338  40.874   1.851  1.00  0.70           H  
ATOM    637  N   PHE A  44     -13.452  42.343  -3.846  1.00  0.69           N  
ATOM    638  CA  PHE A  44     -14.568  42.987  -3.161  1.00  0.69           C  
ATOM    639  C   PHE A  44     -15.046  42.154  -1.985  1.00  0.69           C  
ATOM    640  O   PHE A  44     -14.658  40.995  -1.845  1.00  0.69           O  
ATOM    641  CB  PHE A  44     -15.708  43.194  -4.152  1.00  0.69           C  
ATOM    642  CG  PHE A  44     -16.260  41.918  -4.669  1.00  0.69           C  
ATOM    643  CD1 PHE A  44     -17.396  41.345  -4.107  1.00  0.69           C  
ATOM    644  CD2 PHE A  44     -15.620  41.257  -5.701  1.00  0.69           C  
ATOM    645  CE1 PHE A  44     -17.880  40.153  -4.593  1.00  0.69           C  
ATOM    646  CE2 PHE A  44     -16.099  40.074  -6.164  1.00  0.69           C  
ATOM    647  CZ  PHE A  44     -17.229  39.527  -5.617  1.00  0.69           C  
ATOM    648  H   PHE A  44     -13.368  41.326  -3.824  1.00  0.69           H  
ATOM    649  HA  PHE A  44     -14.236  43.956  -2.787  1.00  0.69           H  
ATOM    650 1HB  PHE A  44     -16.516  43.745  -3.672  1.00  0.69           H  
ATOM    651 2HB  PHE A  44     -15.358  43.785  -4.997  1.00  0.69           H  
ATOM    652  HD1 PHE A  44     -17.903  41.853  -3.283  1.00  0.69           H  
ATOM    653  HD2 PHE A  44     -14.717  41.686  -6.140  1.00  0.69           H  
ATOM    654  HE1 PHE A  44     -18.770  39.700  -4.168  1.00  0.69           H  
ATOM    655  HE2 PHE A  44     -15.588  39.566  -6.956  1.00  0.69           H  
ATOM    656  HZ  PHE A  44     -17.601  38.597  -5.984  1.00  0.69           H  
ATOM    657  N   LYS A  45     -15.886  42.725  -1.132  1.00  0.68           N  
ATOM    658  CA  LYS A  45     -16.442  41.906  -0.064  1.00  0.68           C  
ATOM    659  C   LYS A  45     -17.916  41.628  -0.292  1.00  0.68           C  
ATOM    660  O   LYS A  45     -18.638  42.457  -0.851  1.00  0.68           O  
ATOM    661  CB  LYS A  45     -16.230  42.541   1.307  1.00  0.68           C  
ATOM    662  CG  LYS A  45     -14.778  42.630   1.738  1.00  0.68           C  
ATOM    663  CD  LYS A  45     -14.649  43.191   3.146  1.00  0.68           C  
ATOM    664  CE  LYS A  45     -13.189  43.275   3.572  1.00  0.68           C  
ATOM    665  NZ  LYS A  45     -13.040  43.831   4.947  1.00  0.68           N  
ATOM    666  H   LYS A  45     -16.164  43.689  -1.240  1.00  0.68           H  
ATOM    667  HA  LYS A  45     -15.933  40.950  -0.070  1.00  0.68           H  
ATOM    668 1HB  LYS A  45     -16.654  43.544   1.319  1.00  0.68           H  
ATOM    669 2HB  LYS A  45     -16.758  41.948   2.058  1.00  0.68           H  
ATOM    670 1HG  LYS A  45     -14.345  41.630   1.721  1.00  0.68           H  
ATOM    671 2HG  LYS A  45     -14.225  43.259   1.045  1.00  0.68           H  
ATOM    672 1HD  LYS A  45     -15.093  44.185   3.189  1.00  0.68           H  
ATOM    673 2HD  LYS A  45     -15.184  42.538   3.842  1.00  0.68           H  
ATOM    674 1HE  LYS A  45     -12.755  42.275   3.545  1.00  0.68           H  
ATOM    675 2HE  LYS A  45     -12.651  43.914   2.873  1.00  0.68           H  
ATOM    676 1HZ  LYS A  45     -12.060  43.869   5.191  1.00  0.68           H  
ATOM    677 2HZ  LYS A  45     -13.432  44.762   4.980  1.00  0.68           H  
ATOM    678 3HZ  LYS A  45     -13.527  43.236   5.604  1.00  0.68           H  
ATOM    679  N   ARG A  46     -18.351  40.459   0.158  1.00  0.67           N  
ATOM    680  CA  ARG A  46     -19.748  40.052   0.084  1.00  0.67           C  
ATOM    681  C   ARG A  46     -20.065  39.244   1.329  1.00  0.67           C  
ATOM    682  O   ARG A  46     -19.385  38.269   1.635  1.00  0.67           O  
ATOM    683  CB  ARG A  46     -19.993  39.253  -1.193  1.00  0.67           C  
ATOM    684  CG  ARG A  46     -21.411  38.836  -1.477  1.00  0.67           C  
ATOM    685  CD  ARG A  46     -21.517  38.161  -2.827  1.00  0.67           C  
ATOM    686  NE  ARG A  46     -22.889  37.761  -3.118  1.00  0.67           N  
ATOM    687  CZ  ARG A  46     -23.345  37.270  -4.300  1.00  0.67           C  
ATOM    688  NH1 ARG A  46     -22.553  37.108  -5.350  1.00  0.67           N  
ATOM    689  NH2 ARG A  46     -24.623  36.945  -4.407  1.00  0.67           N  
ATOM    690  H   ARG A  46     -17.663  39.834   0.582  1.00  0.67           H  
ATOM    691  HA  ARG A  46     -20.379  40.940   0.068  1.00  0.67           H  
ATOM    692 1HB  ARG A  46     -19.646  39.830  -2.041  1.00  0.67           H  
ATOM    693 2HB  ARG A  46     -19.419  38.350  -1.163  1.00  0.67           H  
ATOM    694 1HG  ARG A  46     -21.740  38.132  -0.713  1.00  0.67           H  
ATOM    695 2HG  ARG A  46     -22.060  39.711  -1.469  1.00  0.67           H  
ATOM    696 1HD  ARG A  46     -21.185  38.844  -3.610  1.00  0.67           H  
ATOM    697 2HD  ARG A  46     -20.887  37.266  -2.840  1.00  0.67           H  
ATOM    698  HE  ARG A  46     -23.561  37.856  -2.369  1.00  0.67           H  
ATOM    699 1HH1 ARG A  46     -21.552  37.343  -5.330  1.00  0.67           H  
ATOM    700 2HH1 ARG A  46     -22.929  36.740  -6.209  1.00  0.67           H  
ATOM    701 1HH2 ARG A  46     -25.244  37.062  -3.619  1.00  0.67           H  
ATOM    702 2HH2 ARG A  46     -24.978  36.579  -5.279  1.00  0.67           H  
ATOM    703  N   ASN A  47     -21.063  39.691   2.082  1.00  0.66           N  
ATOM    704  CA  ASN A  47     -21.460  39.065   3.349  1.00  0.66           C  
ATOM    705  C   ASN A  47     -20.295  39.058   4.355  1.00  0.66           C  
ATOM    706  O   ASN A  47     -20.222  38.205   5.238  1.00  0.66           O  
ATOM    707  CB  ASN A  47     -21.971  37.648   3.119  1.00  0.66           C  
ATOM    708  CG  ASN A  47     -23.170  37.601   2.209  1.00  0.66           C  
ATOM    709  OD1 ASN A  47     -24.021  38.499   2.225  1.00  0.66           O  
ATOM    710  ND2 ASN A  47     -23.253  36.564   1.413  1.00  0.66           N  
ATOM    711  H   ASN A  47     -21.579  40.500   1.766  1.00  0.66           H  
ATOM    712  HA  ASN A  47     -22.264  39.656   3.790  1.00  0.66           H  
ATOM    713 1HB  ASN A  47     -21.189  37.014   2.707  1.00  0.66           H  
ATOM    714 2HB  ASN A  47     -22.254  37.217   4.078  1.00  0.66           H  
ATOM    715 1HD2 ASN A  47     -24.029  36.473   0.789  1.00  0.66           H  
ATOM    716 2HD2 ASN A  47     -22.544  35.860   1.435  1.00  0.66           H  
ATOM    717  N   GLY A  48     -19.390  40.030   4.211  1.00  0.65           N  
ATOM    718  CA  GLY A  48     -18.225  40.207   5.077  1.00  0.65           C  
ATOM    719  C   GLY A  48     -16.991  39.398   4.635  1.00  0.65           C  
ATOM    720  O   GLY A  48     -15.902  39.581   5.182  1.00  0.65           O  
ATOM    721  H   GLY A  48     -19.527  40.684   3.457  1.00  0.65           H  
ATOM    722 1HA  GLY A  48     -17.966  41.265   5.105  1.00  0.65           H  
ATOM    723 2HA  GLY A  48     -18.493  39.924   6.094  1.00  0.65           H  
ATOM    724  N   GLU A  49     -17.159  38.506   3.661  1.00  0.63           N  
ATOM    725  CA  GLU A  49     -16.081  37.648   3.169  1.00  0.63           C  
ATOM    726  C   GLU A  49     -15.391  38.294   1.978  1.00  0.63           C  
ATOM    727  O   GLU A  49     -16.046  38.963   1.186  1.00  0.63           O  
ATOM    728  CB  GLU A  49     -16.637  36.260   2.811  1.00  0.63           C  
ATOM    729  CG  GLU A  49     -15.596  35.220   2.362  1.00  0.63           C  
ATOM    730  CD  GLU A  49     -16.191  33.839   2.126  1.00  0.63           C  
ATOM    731  OE1 GLU A  49     -17.387  33.694   2.225  1.00  0.63           O  
ATOM    732  OE2 GLU A  49     -15.438  32.928   1.871  1.00  0.63           O  
ATOM    733  H   GLU A  49     -18.074  38.404   3.226  1.00  0.63           H  
ATOM    734  HA  GLU A  49     -15.345  37.525   3.963  1.00  0.63           H  
ATOM    735 1HB  GLU A  49     -17.161  35.853   3.674  1.00  0.63           H  
ATOM    736 2HB  GLU A  49     -17.368  36.369   2.016  1.00  0.63           H  
ATOM    737 1HG  GLU A  49     -15.143  35.558   1.426  1.00  0.63           H  
ATOM    738 2HG  GLU A  49     -14.811  35.156   3.112  1.00  0.63           H  
ATOM    739  N   SER A  50     -14.069  38.157   1.860  1.00  0.62           N  
ATOM    740  CA  SER A  50     -13.408  38.705   0.672  1.00  0.62           C  
ATOM    741  C   SER A  50     -13.475  37.734  -0.512  1.00  0.62           C  
ATOM    742  O   SER A  50     -13.127  36.556  -0.386  1.00  0.62           O  
ATOM    743  CB  SER A  50     -11.970  39.066   0.945  1.00  0.62           C  
ATOM    744  OG  SER A  50     -11.344  39.458  -0.251  1.00  0.62           O  
ATOM    745  H   SER A  50     -13.545  37.639   2.553  1.00  0.62           H  
ATOM    746  HA  SER A  50     -13.929  39.617   0.377  1.00  0.62           H  
ATOM    747 1HB  SER A  50     -11.920  39.873   1.675  1.00  0.62           H  
ATOM    748 2HB  SER A  50     -11.454  38.202   1.363  1.00  0.62           H  
ATOM    749  HG  SER A  50     -11.651  38.828  -0.921  1.00  0.62           H  
ATOM    750  N   TRP A  51     -13.932  38.262  -1.645  1.00  0.62           N  
ATOM    751  CA  TRP A  51     -14.134  37.567  -2.919  1.00  0.62           C  
ATOM    752  C   TRP A  51     -13.376  38.189  -4.078  1.00  0.62           C  
ATOM    753  O   TRP A  51     -13.092  39.393  -4.091  1.00  0.62           O  
ATOM    754  CB  TRP A  51     -15.611  37.605  -3.302  1.00  0.62           C  
ATOM    755  CG  TRP A  51     -16.518  36.808  -2.466  1.00  0.62           C  
ATOM    756  CD1 TRP A  51     -16.952  37.114  -1.247  1.00  0.62           C  
ATOM    757  CD2 TRP A  51     -17.174  35.589  -2.827  1.00  0.62           C  
ATOM    758  NE1 TRP A  51     -17.807  36.152  -0.787  1.00  0.62           N  
ATOM    759  CE2 TRP A  51     -17.957  35.213  -1.744  1.00  0.62           C  
ATOM    760  CE3 TRP A  51     -17.171  34.814  -3.958  1.00  0.62           C  
ATOM    761  CZ2 TRP A  51     -18.723  34.069  -1.756  1.00  0.62           C  
ATOM    762  CZ3 TRP A  51     -17.944  33.672  -3.993  1.00  0.62           C  
ATOM    763  CH2 TRP A  51     -18.698  33.300  -2.917  1.00  0.62           C  
ATOM    764  H   TRP A  51     -14.193  39.247  -1.625  1.00  0.62           H  
ATOM    765  HA  TRP A  51     -13.805  36.536  -2.811  1.00  0.62           H  
ATOM    766 1HB  TRP A  51     -15.940  38.633  -3.231  1.00  0.62           H  
ATOM    767 2HB  TRP A  51     -15.724  37.286  -4.341  1.00  0.62           H  
ATOM    768  HD1 TRP A  51     -16.664  37.987  -0.720  1.00  0.62           H  
ATOM    769  HE1 TRP A  51     -18.262  36.158   0.128  1.00  0.62           H  
ATOM    770  HE3 TRP A  51     -16.570  35.107  -4.813  1.00  0.62           H  
ATOM    771  HZ2 TRP A  51     -19.335  33.772  -0.902  1.00  0.62           H  
ATOM    772  HZ3 TRP A  51     -17.933  33.073  -4.904  1.00  0.62           H  
ATOM    773  HH2 TRP A  51     -19.294  32.389  -2.975  1.00  0.62           H  
ATOM    774  N   VAL A  52     -13.060  37.363  -5.070  1.00  0.62           N  
ATOM    775  CA  VAL A  52     -12.482  37.868  -6.307  1.00  0.62           C  
ATOM    776  C   VAL A  52     -13.266  37.454  -7.540  1.00  0.62           C  
ATOM    777  O   VAL A  52     -13.637  36.284  -7.713  1.00  0.62           O  
ATOM    778  CB  VAL A  52     -11.010  37.465  -6.457  1.00  0.62           C  
ATOM    779  CG1 VAL A  52     -10.465  37.908  -7.791  1.00  0.62           C  
ATOM    780  CG2 VAL A  52     -10.213  38.170  -5.411  1.00  0.62           C  
ATOM    781  H   VAL A  52     -13.272  36.366  -4.984  1.00  0.62           H  
ATOM    782  HA  VAL A  52     -12.503  38.952  -6.257  1.00  0.62           H  
ATOM    783  HB  VAL A  52     -10.908  36.383  -6.368  1.00  0.62           H  
ATOM    784 1HG1 VAL A  52      -9.420  37.630  -7.850  1.00  0.62           H  
ATOM    785 2HG1 VAL A  52     -11.002  37.438  -8.588  1.00  0.62           H  
ATOM    786 3HG1 VAL A  52     -10.559  38.990  -7.883  1.00  0.62           H  
ATOM    787 1HG2 VAL A  52      -9.191  37.908  -5.534  1.00  0.62           H  
ATOM    788 2HG2 VAL A  52     -10.328  39.242  -5.539  1.00  0.62           H  
ATOM    789 3HG2 VAL A  52     -10.553  37.890  -4.433  1.00  0.62           H  
ATOM    790  N   ARG A  53     -13.525  38.442  -8.395  1.00  0.64           N  
ATOM    791  CA  ARG A  53     -14.234  38.212  -9.639  1.00  0.64           C  
ATOM    792  C   ARG A  53     -13.259  38.414 -10.787  1.00  0.64           C  
ATOM    793  O   ARG A  53     -12.496  39.382 -10.803  1.00  0.64           O  
ATOM    794  CB  ARG A  53     -15.437  39.129  -9.793  1.00  0.64           C  
ATOM    795  CG  ARG A  53     -16.237  38.918 -11.060  1.00  0.64           C  
ATOM    796  CD  ARG A  53     -17.424  39.829 -11.126  1.00  0.64           C  
ATOM    797  NE  ARG A  53     -18.489  39.522 -10.140  1.00  0.64           N  
ATOM    798  CZ  ARG A  53     -19.463  40.392  -9.799  1.00  0.64           C  
ATOM    799  NH1 ARG A  53     -19.496  41.599 -10.329  1.00  0.64           N  
ATOM    800  NH2 ARG A  53     -20.386  40.025  -8.933  1.00  0.64           N  
ATOM    801  H   ARG A  53     -13.184  39.377  -8.169  1.00  0.64           H  
ATOM    802  HA  ARG A  53     -14.587  37.197  -9.644  1.00  0.64           H  
ATOM    803 1HB  ARG A  53     -16.132  38.946  -8.981  1.00  0.64           H  
ATOM    804 2HB  ARG A  53     -15.123  40.173  -9.744  1.00  0.64           H  
ATOM    805 1HG  ARG A  53     -15.607  39.110 -11.932  1.00  0.64           H  
ATOM    806 2HG  ARG A  53     -16.587  37.881 -11.087  1.00  0.64           H  
ATOM    807 1HD  ARG A  53     -17.092  40.851 -10.952  1.00  0.64           H  
ATOM    808 2HD  ARG A  53     -17.860  39.760 -12.122  1.00  0.64           H  
ATOM    809  HE  ARG A  53     -18.535  38.588  -9.689  1.00  0.64           H  
ATOM    810 1HH1 ARG A  53     -18.788  41.877 -10.993  1.00  0.64           H  
ATOM    811 2HH1 ARG A  53     -20.227  42.243 -10.070  1.00  0.64           H  
ATOM    812 1HH2 ARG A  53     -20.343  39.072  -8.537  1.00  0.64           H  
ATOM    813 2HH2 ARG A  53     -21.120  40.658  -8.667  1.00  0.64           H  
ATOM    814  N   PHE A  54     -13.230  37.475 -11.724  1.00  0.69           N  
ATOM    815  CA  PHE A  54     -12.274  37.574 -12.826  1.00  0.69           C  
ATOM    816  C   PHE A  54     -12.693  36.852 -14.096  1.00  0.69           C  
ATOM    817  O   PHE A  54     -13.590  36.017 -14.087  1.00  0.69           O  
ATOM    818  CB  PHE A  54     -10.943  37.033 -12.320  1.00  0.69           C  
ATOM    819  CG  PHE A  54     -10.993  35.585 -11.887  1.00  0.69           C  
ATOM    820  CD1 PHE A  54     -10.583  34.554 -12.709  1.00  0.69           C  
ATOM    821  CD2 PHE A  54     -11.512  35.254 -10.634  1.00  0.69           C  
ATOM    822  CE1 PHE A  54     -10.659  33.249 -12.261  1.00  0.69           C  
ATOM    823  CE2 PHE A  54     -11.598  33.970 -10.220  1.00  0.69           C  
ATOM    824  CZ  PHE A  54     -11.161  32.965 -11.037  1.00  0.69           C  
ATOM    825  H   PHE A  54     -13.862  36.678 -11.639  1.00  0.69           H  
ATOM    826  HA  PHE A  54     -12.147  38.633 -13.073  1.00  0.69           H  
ATOM    827 1HB  PHE A  54     -10.201  37.131 -13.109  1.00  0.69           H  
ATOM    828 2HB  PHE A  54     -10.603  37.623 -11.475  1.00  0.69           H  
ATOM    829  HD1 PHE A  54     -10.190  34.776 -13.702  1.00  0.69           H  
ATOM    830  HD2 PHE A  54     -11.868  36.031  -9.980  1.00  0.69           H  
ATOM    831  HE1 PHE A  54     -10.334  32.443 -12.875  1.00  0.69           H  
ATOM    832  HE2 PHE A  54     -12.013  33.741  -9.238  1.00  0.69           H  
ATOM    833  HZ  PHE A  54     -11.225  31.934 -10.711  1.00  0.69           H  
ATOM    834  N   TYR A  55     -12.023  37.145 -15.200  1.00  0.76           N  
ATOM    835  CA  TYR A  55     -12.297  36.432 -16.442  1.00  0.76           C  
ATOM    836  C   TYR A  55     -11.074  35.638 -16.832  1.00  0.76           C  
ATOM    837  O   TYR A  55      -9.952  36.084 -16.627  1.00  0.76           O  
ATOM    838  CB  TYR A  55     -12.622  37.429 -17.544  1.00  0.76           C  
ATOM    839  CG  TYR A  55     -13.878  38.187 -17.377  1.00  0.76           C  
ATOM    840  CD1 TYR A  55     -13.917  39.288 -16.565  1.00  0.76           C  
ATOM    841  CD2 TYR A  55     -14.973  37.816 -18.085  1.00  0.76           C  
ATOM    842  CE1 TYR A  55     -15.076  40.023 -16.462  1.00  0.76           C  
ATOM    843  CE2 TYR A  55     -16.122  38.539 -18.010  1.00  0.76           C  
ATOM    844  CZ  TYR A  55     -16.188  39.642 -17.200  1.00  0.76           C  
ATOM    845  OH  TYR A  55     -17.350  40.377 -17.123  1.00  0.76           O  
ATOM    846  H   TYR A  55     -11.310  37.879 -15.196  1.00  0.76           H  
ATOM    847  HA  TYR A  55     -13.128  35.740 -16.300  1.00  0.76           H  
ATOM    848 1HB  TYR A  55     -11.803  38.150 -17.630  1.00  0.76           H  
ATOM    849 2HB  TYR A  55     -12.680  36.900 -18.492  1.00  0.76           H  
ATOM    850  HD1 TYR A  55     -13.032  39.577 -16.006  1.00  0.76           H  
ATOM    851  HD2 TYR A  55     -14.923  36.942 -18.725  1.00  0.76           H  
ATOM    852  HE1 TYR A  55     -15.108  40.905 -15.815  1.00  0.76           H  
ATOM    853  HE2 TYR A  55     -16.985  38.234 -18.598  1.00  0.76           H  
ATOM    854  HH  TYR A  55     -17.224  41.102 -16.504  1.00  0.76           H  
ATOM    855  N   LEU A  56     -11.240  34.479 -17.431  1.00  0.87           N  
ATOM    856  CA  LEU A  56     -10.032  33.773 -17.829  1.00  0.87           C  
ATOM    857  C   LEU A  56      -9.539  34.228 -19.164  1.00  0.87           C  
ATOM    858  O   LEU A  56     -10.325  34.477 -20.074  1.00  0.87           O  
ATOM    859  CB  LEU A  56     -10.254  32.280 -17.868  1.00  0.87           C  
ATOM    860  CG  LEU A  56     -10.600  31.743 -16.598  1.00  0.87           C  
ATOM    861  CD1 LEU A  56     -10.821  30.265 -16.700  1.00  0.87           C  
ATOM    862  CD2 LEU A  56      -9.510  32.079 -15.671  1.00  0.87           C  
ATOM    863  H   LEU A  56     -12.163  34.095 -17.597  1.00  0.87           H  
ATOM    864  HA  LEU A  56      -9.252  33.970 -17.098  1.00  0.87           H  
ATOM    865 1HB  LEU A  56     -11.043  32.051 -18.572  1.00  0.87           H  
ATOM    866 2HB  LEU A  56      -9.339  31.801 -18.193  1.00  0.87           H  
ATOM    867  HG  LEU A  56     -11.512  32.194 -16.268  1.00  0.87           H  
ATOM    868 1HD1 LEU A  56     -11.090  29.872 -15.724  1.00  0.87           H  
ATOM    869 2HD1 LEU A  56     -11.623  30.074 -17.408  1.00  0.87           H  
ATOM    870 3HD1 LEU A  56      -9.914  29.789 -17.034  1.00  0.87           H  
ATOM    871 1HD2 LEU A  56      -9.742  31.692 -14.712  1.00  0.87           H  
ATOM    872 2HD2 LEU A  56      -8.601  31.632 -16.046  1.00  0.87           H  
ATOM    873 3HD2 LEU A  56      -9.380  33.157 -15.609  1.00  0.87           H  
ATOM    874  N   ALA A  57      -8.227  34.278 -19.334  1.00  1.01           N  
ATOM    875  CA  ALA A  57      -7.699  34.647 -20.646  1.00  1.01           C  
ATOM    876  C   ALA A  57      -7.600  33.414 -21.543  1.00  1.01           C  
ATOM    877  O   ALA A  57      -6.520  33.074 -22.023  1.00  1.01           O  
ATOM    878  CB  ALA A  57      -6.338  35.291 -20.503  1.00  1.01           C  
ATOM    879  H   ALA A  57      -7.609  34.050 -18.551  1.00  1.01           H  
ATOM    880  HA  ALA A  57      -8.386  35.356 -21.106  1.00  1.01           H  
ATOM    881 1HB  ALA A  57      -5.966  35.576 -21.487  1.00  1.01           H  
ATOM    882 2HB  ALA A  57      -6.403  36.156 -19.882  1.00  1.01           H  
ATOM    883 3HB  ALA A  57      -5.661  34.578 -20.054  1.00  1.01           H  
ATOM    884  N   ILE A  58      -8.731  32.731 -21.728  1.00  1.18           N  
ATOM    885  CA  ILE A  58      -8.768  31.507 -22.520  1.00  1.18           C  
ATOM    886  C   ILE A  58      -9.891  31.497 -23.538  1.00  1.18           C  
ATOM    887  O   ILE A  58     -10.986  30.995 -23.254  1.00  1.18           O  
ATOM    888  CB  ILE A  58      -8.966  30.291 -21.602  1.00  1.18           C  
ATOM    889  CG1 ILE A  58      -7.926  30.294 -20.513  1.00  1.18           C  
ATOM    890  CG2 ILE A  58      -8.898  29.005 -22.416  1.00  1.18           C  
ATOM    891  CD1 ILE A  58      -8.136  29.247 -19.512  1.00  1.18           C  
ATOM    892  H   ILE A  58      -9.574  33.116 -21.310  1.00  1.18           H  
ATOM    893  HA  ILE A  58      -7.824  31.406 -23.053  1.00  1.18           H  
ATOM    894  HB  ILE A  58      -9.930  30.354 -21.121  1.00  1.18           H  
ATOM    895 1HG1 ILE A  58      -6.964  30.184 -20.966  1.00  1.18           H  
ATOM    896 2HG1 ILE A  58      -7.953  31.234 -19.989  1.00  1.18           H  
ATOM    897 1HG2 ILE A  58      -9.046  28.142 -21.769  1.00  1.18           H  
ATOM    898 2HG2 ILE A  58      -9.676  29.021 -23.184  1.00  1.18           H  
ATOM    899 3HG2 ILE A  58      -7.922  28.934 -22.897  1.00  1.18           H  
ATOM    900 1HD1 ILE A  58      -7.364  29.301 -18.751  1.00  1.18           H  
ATOM    901 2HD1 ILE A  58      -9.100  29.377 -19.059  1.00  1.18           H  
ATOM    902 3HD1 ILE A  58      -8.098  28.301 -20.006  1.00  1.18           H  
ATOM    903  N   ASP A  59      -9.598  31.966 -24.736  1.00  1.36           N  
ATOM    904  CA  ASP A  59     -10.569  31.984 -25.815  1.00  1.36           C  
ATOM    905  C   ASP A  59     -11.947  32.498 -25.343  1.00  1.36           C  
ATOM    906  O   ASP A  59     -12.056  33.574 -24.744  1.00  1.36           O  
ATOM    907  CB  ASP A  59     -10.668  30.578 -26.423  1.00  1.36           C  
ATOM    908  CG  ASP A  59      -9.332  30.112 -27.026  1.00  1.36           C  
ATOM    909  OD1 ASP A  59      -8.646  30.920 -27.606  1.00  1.36           O  
ATOM    910  OD2 ASP A  59      -9.011  28.956 -26.883  1.00  1.36           O  
ATOM    911  H   ASP A  59      -8.672  32.341 -24.898  1.00  1.36           H  
ATOM    912  HA  ASP A  59     -10.205  32.661 -26.589  1.00  1.36           H  
ATOM    913 1HB  ASP A  59     -10.984  29.857 -25.666  1.00  1.36           H  
ATOM    914 2HB  ASP A  59     -11.402  30.572 -27.229  1.00  1.36           H  
ATOM    915  N   ALA A  60     -12.988  31.695 -25.580  1.00  1.50           N  
ATOM    916  CA  ALA A  60     -14.380  31.995 -25.248  1.00  1.50           C  
ATOM    917  C   ALA A  60     -14.633  32.192 -23.758  1.00  1.50           C  
ATOM    918  O   ALA A  60     -15.630  32.810 -23.377  1.00  1.50           O  
ATOM    919  CB  ALA A  60     -15.275  30.881 -25.748  1.00  1.50           C  
ATOM    920  H   ALA A  60     -12.815  30.817 -26.042  1.00  1.50           H  
ATOM    921  HA  ALA A  60     -14.646  32.923 -25.756  1.00  1.50           H  
ATOM    922 1HB  ALA A  60     -16.316  31.128 -25.539  1.00  1.50           H  
ATOM    923 2HB  ALA A  60     -15.138  30.759 -26.822  1.00  1.50           H  
ATOM    924 3HB  ALA A  60     -15.010  29.956 -25.239  1.00  1.50           H  
ATOM    925  N   ALA A  61     -13.769  31.657 -22.896  1.00  1.57           N  
ATOM    926  CA  ALA A  61     -13.963  31.769 -21.454  1.00  1.57           C  
ATOM    927  C   ALA A  61     -13.995  33.233 -21.021  1.00  1.57           C  
ATOM    928  O   ALA A  61     -14.608  33.588 -20.015  1.00  1.57           O  
ATOM    929  CB  ALA A  61     -12.876  31.032 -20.707  1.00  1.57           C  
ATOM    930  H   ALA A  61     -12.922  31.201 -23.237  1.00  1.57           H  
ATOM    931  HA  ALA A  61     -14.926  31.319 -21.210  1.00  1.57           H  
ATOM    932 1HB  ALA A  61     -13.054  31.099 -19.637  1.00  1.57           H  
ATOM    933 2HB  ALA A  61     -12.868  29.993 -21.018  1.00  1.57           H  
ATOM    934 3HB  ALA A  61     -11.923  31.489 -20.945  1.00  1.57           H  
ATOM    935  N   HIS A  62     -13.331  34.094 -21.795  1.00  1.52           N  
ATOM    936  CA  HIS A  62     -13.269  35.519 -21.504  1.00  1.52           C  
ATOM    937  C   HIS A  62     -14.669  36.160 -21.522  1.00  1.52           C  
ATOM    938  O   HIS A  62     -14.849  37.282 -21.056  1.00  1.52           O  
ATOM    939  CB  HIS A  62     -12.308  36.255 -22.430  1.00  1.52           C  
ATOM    940  CG  HIS A  62     -11.937  37.627 -21.891  1.00  1.52           C  
ATOM    941  ND1 HIS A  62     -12.551  38.788 -22.311  1.00  1.52           N  
ATOM    942  CD2 HIS A  62     -11.034  38.000 -20.941  1.00  1.52           C  
ATOM    943  CE1 HIS A  62     -12.042  39.819 -21.652  1.00  1.52           C  
ATOM    944  NE2 HIS A  62     -11.123  39.374 -20.810  1.00  1.52           N  
ATOM    945  H   HIS A  62     -12.867  33.763 -22.644  1.00  1.52           H  
ATOM    946  HA  HIS A  62     -12.873  35.644 -20.497  1.00  1.52           H  
ATOM    947 1HB  HIS A  62     -11.395  35.664 -22.549  1.00  1.52           H  
ATOM    948 2HB  HIS A  62     -12.760  36.367 -23.414  1.00  1.52           H  
ATOM    949  HD1 HIS A  62     -13.280  38.857 -22.993  1.00  1.52           H  
ATOM    950  HD2 HIS A  62     -10.331  37.433 -20.323  1.00  1.52           H  
ATOM    951  HE1 HIS A  62     -12.401  40.829 -21.845  1.00  1.52           H  
ATOM    952  N   SER A  63     -15.641  35.503 -22.167  1.00  1.39           N  
ATOM    953  CA  SER A  63     -17.003  36.006 -22.295  1.00  1.39           C  
ATOM    954  C   SER A  63     -17.827  35.978 -20.991  1.00  1.39           C  
ATOM    955  O   SER A  63     -18.931  36.528 -20.962  1.00  1.39           O  
ATOM    956  CB  SER A  63     -17.761  35.227 -23.358  1.00  1.39           C  
ATOM    957  OG  SER A  63     -18.003  33.905 -22.958  1.00  1.39           O  
ATOM    958  H   SER A  63     -15.451  34.579 -22.554  1.00  1.39           H  
ATOM    959  HA  SER A  63     -16.940  37.047 -22.619  1.00  1.39           H  
ATOM    960 1HB  SER A  63     -18.709  35.722 -23.559  1.00  1.39           H  
ATOM    961 2HB  SER A  63     -17.189  35.222 -24.285  1.00  1.39           H  
ATOM    962  HG  SER A  63     -17.129  33.463 -22.957  1.00  1.39           H  
ATOM    963  N   HIS A  64     -17.331  35.348 -19.914  1.00  1.21           N  
ATOM    964  CA  HIS A  64     -18.138  35.297 -18.689  1.00  1.21           C  
ATOM    965  C   HIS A  64     -17.227  35.252 -17.453  1.00  1.21           C  
ATOM    966  O   HIS A  64     -16.228  34.538 -17.457  1.00  1.21           O  
ATOM    967  CB  HIS A  64     -19.002  34.019 -18.709  1.00  1.21           C  
ATOM    968  CG  HIS A  64     -20.132  33.938 -17.693  1.00  1.21           C  
ATOM    969  ND1 HIS A  64     -19.934  33.737 -16.332  1.00  1.21           N  
ATOM    970  CD2 HIS A  64     -21.472  34.034 -17.864  1.00  1.21           C  
ATOM    971  CE1 HIS A  64     -21.102  33.723 -15.721  1.00  1.21           C  
ATOM    972  NE2 HIS A  64     -22.054  33.893 -16.628  1.00  1.21           N  
ATOM    973  H   HIS A  64     -16.417  34.891 -19.958  1.00  1.21           H  
ATOM    974  HA  HIS A  64     -18.785  36.165 -18.659  1.00  1.21           H  
ATOM    975 1HB  HIS A  64     -19.441  33.904 -19.703  1.00  1.21           H  
ATOM    976 2HB  HIS A  64     -18.354  33.157 -18.550  1.00  1.21           H  
ATOM    977  HD1 HIS A  64     -19.053  33.679 -15.818  1.00  1.21           H  
ATOM    978  HD2 HIS A  64     -22.096  34.189 -18.745  1.00  1.21           H  
ATOM    979  HE1 HIS A  64     -21.150  33.580 -14.643  1.00  1.21           H  
ATOM    980  N   PRO A  65     -17.536  36.005 -16.379  1.00  1.04           N  
ATOM    981  CA  PRO A  65     -16.767  36.058 -15.155  1.00  1.04           C  
ATOM    982  C   PRO A  65     -16.876  34.822 -14.287  1.00  1.04           C  
ATOM    983  O   PRO A  65     -17.838  34.044 -14.365  1.00  1.04           O  
ATOM    984  CB  PRO A  65     -17.344  37.276 -14.439  1.00  1.04           C  
ATOM    985  CG  PRO A  65     -18.772  37.368 -14.927  1.00  1.04           C  
ATOM    986  CD  PRO A  65     -18.732  36.912 -16.366  1.00  1.04           C  
ATOM    987  HA  PRO A  65     -15.714  36.241 -15.417  1.00  1.04           H  
ATOM    988 1HB  PRO A  65     -17.285  37.116 -13.358  1.00  1.04           H  
ATOM    989 2HB  PRO A  65     -16.743  38.165 -14.663  1.00  1.04           H  
ATOM    990 1HG  PRO A  65     -19.423  36.737 -14.306  1.00  1.04           H  
ATOM    991 2HG  PRO A  65     -19.138  38.401 -14.825  1.00  1.04           H  
ATOM    992 1HD  PRO A  65     -19.658  36.393 -16.580  1.00  1.04           H  
ATOM    993 2HD  PRO A  65     -18.596  37.776 -17.015  1.00  1.04           H  
ATOM    994  N   ILE A  66     -15.882  34.681 -13.431  1.00  0.89           N  
ATOM    995  CA  ILE A  66     -15.790  33.677 -12.397  1.00  0.89           C  
ATOM    996  C   ILE A  66     -15.749  34.382 -11.064  1.00  0.89           C  
ATOM    997  O   ILE A  66     -15.013  35.353 -10.919  1.00  0.89           O  
ATOM    998  CB  ILE A  66     -14.505  32.872 -12.559  1.00  0.89           C  
ATOM    999  CG1 ILE A  66     -14.514  32.225 -13.873  1.00  0.89           C  
ATOM   1000  CG2 ILE A  66     -14.369  31.845 -11.446  1.00  0.89           C  
ATOM   1001  CD1 ILE A  66     -13.231  31.614 -14.207  1.00  0.89           C  
ATOM   1002  H   ILE A  66     -15.108  35.327 -13.506  1.00  0.89           H  
ATOM   1003  HA  ILE A  66     -16.660  33.025 -12.439  1.00  0.89           H  
ATOM   1004  HB  ILE A  66     -13.657  33.551 -12.542  1.00  0.89           H  
ATOM   1005 1HG1 ILE A  66     -15.296  31.488 -13.884  1.00  0.89           H  
ATOM   1006 2HG1 ILE A  66     -14.731  32.969 -14.638  1.00  0.89           H  
ATOM   1007 1HG2 ILE A  66     -13.452  31.281 -11.580  1.00  0.89           H  
ATOM   1008 2HG2 ILE A  66     -14.338  32.366 -10.498  1.00  0.89           H  
ATOM   1009 3HG2 ILE A  66     -15.218  31.163 -11.467  1.00  0.89           H  
ATOM   1010 1HD1 ILE A  66     -13.306  31.175 -15.185  1.00  0.89           H  
ATOM   1011 2HD1 ILE A  66     -12.473  32.385 -14.208  1.00  0.89           H  
ATOM   1012 3HD1 ILE A  66     -12.979  30.850 -13.476  1.00  0.89           H  
ATOM   1013  N   GLU A  67     -16.578  33.966 -10.117  1.00  0.78           N  
ATOM   1014  CA  GLU A  67     -16.565  34.602  -8.803  1.00  0.78           C  
ATOM   1015  C   GLU A  67     -16.359  33.578  -7.698  1.00  0.78           C  
ATOM   1016  O   GLU A  67     -17.193  32.689  -7.499  1.00  0.78           O  
ATOM   1017  CB  GLU A  67     -17.858  35.389  -8.612  1.00  0.78           C  
ATOM   1018  CG  GLU A  67     -17.998  36.094  -7.311  1.00  0.78           C  
ATOM   1019  CD  GLU A  67     -19.236  36.944  -7.259  1.00  0.78           C  
ATOM   1020  OE1 GLU A  67     -19.719  37.307  -8.307  1.00  0.78           O  
ATOM   1021  OE2 GLU A  67     -19.705  37.241  -6.175  1.00  0.78           O  
ATOM   1022  H   GLU A  67     -17.192  33.184 -10.294  1.00  0.78           H  
ATOM   1023  HA  GLU A  67     -15.732  35.299  -8.759  1.00  0.78           H  
ATOM   1024 1HB  GLU A  67     -17.934  36.141  -9.399  1.00  0.78           H  
ATOM   1025 2HB  GLU A  67     -18.708  34.718  -8.718  1.00  0.78           H  
ATOM   1026 1HG  GLU A  67     -18.071  35.346  -6.544  1.00  0.78           H  
ATOM   1027 2HG  GLU A  67     -17.104  36.692  -7.127  1.00  0.78           H  
ATOM   1028  N   ARG A  68     -15.217  33.682  -7.017  1.00  0.71           N  
ATOM   1029  CA  ARG A  68     -14.858  32.721  -5.976  1.00  0.71           C  
ATOM   1030  C   ARG A  68     -14.264  33.419  -4.746  1.00  0.71           C  
ATOM   1031  O   ARG A  68     -13.737  34.525  -4.878  1.00  0.71           O  
ATOM   1032  CB  ARG A  68     -13.900  31.675  -6.539  1.00  0.71           C  
ATOM   1033  CG  ARG A  68     -14.537  30.840  -7.658  1.00  0.71           C  
ATOM   1034  CD  ARG A  68     -13.678  29.807  -8.206  1.00  0.71           C  
ATOM   1035  NE  ARG A  68     -13.468  28.686  -7.291  1.00  0.71           N  
ATOM   1036  CZ  ARG A  68     -14.295  27.644  -7.143  1.00  0.71           C  
ATOM   1037  NH1 ARG A  68     -15.430  27.570  -7.811  1.00  0.71           N  
ATOM   1038  NH2 ARG A  68     -13.935  26.696  -6.311  1.00  0.71           N  
ATOM   1039  H   ARG A  68     -14.590  34.460  -7.239  1.00  0.71           H  
ATOM   1040  HA  ARG A  68     -15.768  32.204  -5.713  1.00  0.71           H  
ATOM   1041 1HB  ARG A  68     -13.018  32.167  -6.954  1.00  0.71           H  
ATOM   1042 2HB  ARG A  68     -13.557  30.999  -5.759  1.00  0.71           H  
ATOM   1043 1HG  ARG A  68     -15.438  30.361  -7.272  1.00  0.71           H  
ATOM   1044 2HG  ARG A  68     -14.804  31.480  -8.475  1.00  0.71           H  
ATOM   1045 1HD  ARG A  68     -14.113  29.419  -9.126  1.00  0.71           H  
ATOM   1046 2HD  ARG A  68     -12.720  30.250  -8.424  1.00  0.71           H  
ATOM   1047  HE  ARG A  68     -12.599  28.640  -6.742  1.00  0.71           H  
ATOM   1048 1HH1 ARG A  68     -15.692  28.316  -8.442  1.00  0.71           H  
ATOM   1049 2HH1 ARG A  68     -16.041  26.777  -7.680  1.00  0.71           H  
ATOM   1050 1HH2 ARG A  68     -13.034  26.812  -5.822  1.00  0.71           H  
ATOM   1051 2HH2 ARG A  68     -14.518  25.884  -6.156  1.00  0.71           H  
ATOM   1052  N   PRO A  69     -14.371  32.844  -3.532  1.00  0.67           N  
ATOM   1053  CA  PRO A  69     -13.776  33.357  -2.314  1.00  0.67           C  
ATOM   1054  C   PRO A  69     -12.272  33.475  -2.460  1.00  0.67           C  
ATOM   1055  O   PRO A  69     -11.641  32.639  -3.119  1.00  0.67           O  
ATOM   1056  CB  PRO A  69     -14.133  32.298  -1.276  1.00  0.67           C  
ATOM   1057  CG  PRO A  69     -15.350  31.610  -1.821  1.00  0.67           C  
ATOM   1058  CD  PRO A  69     -15.147  31.587  -3.318  1.00  0.67           C  
ATOM   1059  HA  PRO A  69     -14.231  34.327  -2.053  1.00  0.67           H  
ATOM   1060 1HB  PRO A  69     -13.280  31.622  -1.124  1.00  0.67           H  
ATOM   1061 2HB  PRO A  69     -14.325  32.787  -0.309  1.00  0.67           H  
ATOM   1062 1HG  PRO A  69     -15.443  30.605  -1.384  1.00  0.67           H  
ATOM   1063 2HG  PRO A  69     -16.247  32.170  -1.515  1.00  0.67           H  
ATOM   1064 1HD  PRO A  69     -14.561  30.707  -3.611  1.00  0.67           H  
ATOM   1065 2HD  PRO A  69     -16.131  31.596  -3.766  1.00  0.67           H  
ATOM   1066  N   LEU A  70     -11.696  34.476  -1.817  1.00  0.66           N  
ATOM   1067  CA  LEU A  70     -10.252  34.692  -1.838  1.00  0.66           C  
ATOM   1068  C   LEU A  70      -9.567  33.966  -0.690  1.00  0.66           C  
ATOM   1069  O   LEU A  70      -9.970  34.115   0.463  1.00  0.66           O  
ATOM   1070  CB  LEU A  70      -9.960  36.180  -1.745  1.00  0.66           C  
ATOM   1071  CG  LEU A  70      -8.525  36.569  -1.755  1.00  0.66           C  
ATOM   1072  CD1 LEU A  70      -7.951  36.192  -3.052  1.00  0.66           C  
ATOM   1073  CD2 LEU A  70      -8.419  38.043  -1.544  1.00  0.66           C  
ATOM   1074  H   LEU A  70     -12.278  35.135  -1.295  1.00  0.66           H  
ATOM   1075  HA  LEU A  70      -9.853  34.308  -2.774  1.00  0.66           H  
ATOM   1076 1HB  LEU A  70     -10.454  36.674  -2.565  1.00  0.66           H  
ATOM   1077 2HB  LEU A  70     -10.395  36.555  -0.818  1.00  0.66           H  
ATOM   1078  HG  LEU A  70      -7.985  36.042  -0.969  1.00  0.66           H  
ATOM   1079 1HD1 LEU A  70      -6.909  36.468  -3.077  1.00  0.66           H  
ATOM   1080 2HD1 LEU A  70      -8.056  35.141  -3.186  1.00  0.66           H  
ATOM   1081 3HD1 LEU A  70      -8.472  36.687  -3.821  1.00  0.66           H  
ATOM   1082 1HD2 LEU A  70      -7.381  38.336  -1.562  1.00  0.66           H  
ATOM   1083 2HD2 LEU A  70      -8.958  38.561  -2.336  1.00  0.66           H  
ATOM   1084 3HD2 LEU A  70      -8.855  38.296  -0.580  1.00  0.66           H  
ATOM   1085  N   ALA A  71      -8.564  33.139  -0.997  1.00  0.67           N  
ATOM   1086  CA  ALA A  71      -7.869  32.408   0.055  1.00  0.67           C  
ATOM   1087  C   ALA A  71      -6.798  33.282   0.701  1.00  0.67           C  
ATOM   1088  O   ALA A  71      -6.651  33.316   1.924  1.00  0.67           O  
ATOM   1089  CB  ALA A  71      -7.222  31.145  -0.520  1.00  0.67           C  
ATOM   1090  H   ALA A  71      -8.239  33.044  -1.957  1.00  0.67           H  
ATOM   1091  HA  ALA A  71      -8.594  32.131   0.819  1.00  0.67           H  
ATOM   1092 1HB  ALA A  71      -6.715  30.595   0.276  1.00  0.67           H  
ATOM   1093 2HB  ALA A  71      -7.986  30.512  -0.969  1.00  0.67           H  
ATOM   1094 3HB  ALA A  71      -6.492  31.422  -1.282  1.00  0.67           H  
ATOM   1095  N   ARG A  72      -6.036  33.968  -0.144  1.00  0.69           N  
ATOM   1096  CA  ARG A  72      -4.911  34.800   0.287  1.00  0.69           C  
ATOM   1097  C   ARG A  72      -4.392  35.655  -0.859  1.00  0.69           C  
ATOM   1098  O   ARG A  72      -4.877  35.528  -1.979  1.00  0.69           O  
ATOM   1099  CB  ARG A  72      -3.814  33.923   0.887  1.00  0.69           C  
ATOM   1100  CG  ARG A  72      -3.251  32.885  -0.060  1.00  0.69           C  
ATOM   1101  CD  ARG A  72      -2.251  32.019   0.593  1.00  0.69           C  
ATOM   1102  NE  ARG A  72      -1.879  30.901  -0.257  1.00  0.69           N  
ATOM   1103  CZ  ARG A  72      -0.914  30.888  -1.184  1.00  0.69           C  
ATOM   1104  NH1 ARG A  72      -0.157  31.936  -1.409  1.00  0.69           N  
ATOM   1105  NH2 ARG A  72      -0.752  29.778  -1.868  1.00  0.69           N  
ATOM   1106  H   ARG A  72      -6.239  33.877  -1.140  1.00  0.69           H  
ATOM   1107  HA  ARG A  72      -5.265  35.469   1.073  1.00  0.69           H  
ATOM   1108 1HB  ARG A  72      -2.982  34.553   1.197  1.00  0.69           H  
ATOM   1109 2HB  ARG A  72      -4.174  33.408   1.774  1.00  0.69           H  
ATOM   1110 1HG  ARG A  72      -4.053  32.255  -0.445  1.00  0.69           H  
ATOM   1111 2HG  ARG A  72      -2.756  33.397  -0.883  1.00  0.69           H  
ATOM   1112 1HD  ARG A  72      -1.356  32.598   0.810  1.00  0.69           H  
ATOM   1113 2HD  ARG A  72      -2.664  31.618   1.520  1.00  0.69           H  
ATOM   1114  HE  ARG A  72      -2.416  30.024  -0.161  1.00  0.69           H  
ATOM   1115 1HH1 ARG A  72      -0.295  32.786  -0.878  1.00  0.69           H  
ATOM   1116 2HH1 ARG A  72       0.566  31.892  -2.116  1.00  0.69           H  
ATOM   1117 1HH2 ARG A  72      -1.389  28.991  -1.657  1.00  0.69           H  
ATOM   1118 2HH2 ARG A  72      -0.046  29.707  -2.580  1.00  0.69           H  
ATOM   1119  N   VAL A  73      -3.455  36.557  -0.580  1.00  0.74           N  
ATOM   1120  CA  VAL A  73      -2.828  37.333  -1.652  1.00  0.74           C  
ATOM   1121  C   VAL A  73      -1.318  37.096  -1.635  1.00  0.74           C  
ATOM   1122  O   VAL A  73      -0.687  37.181  -0.579  1.00  0.74           O  
ATOM   1123  CB  VAL A  73      -3.124  38.842  -1.494  1.00  0.74           C  
ATOM   1124  CG1 VAL A  73      -2.450  39.623  -2.601  1.00  0.74           C  
ATOM   1125  CG2 VAL A  73      -4.632  39.082  -1.517  1.00  0.74           C  
ATOM   1126  H   VAL A  73      -3.130  36.672   0.371  1.00  0.74           H  
ATOM   1127  HA  VAL A  73      -3.215  36.998  -2.615  1.00  0.74           H  
ATOM   1128  HB  VAL A  73      -2.710  39.190  -0.549  1.00  0.74           H  
ATOM   1129 1HG1 VAL A  73      -2.656  40.682  -2.467  1.00  0.74           H  
ATOM   1130 2HG1 VAL A  73      -1.375  39.457  -2.570  1.00  0.74           H  
ATOM   1131 3HG1 VAL A  73      -2.837  39.301  -3.555  1.00  0.74           H  
ATOM   1132 1HG2 VAL A  73      -4.826  40.143  -1.400  1.00  0.74           H  
ATOM   1133 2HG2 VAL A  73      -5.042  38.744  -2.463  1.00  0.74           H  
ATOM   1134 3HG2 VAL A  73      -5.104  38.537  -0.703  1.00  0.74           H  
ATOM   1135  N   SER A  74      -0.753  36.761  -2.788  1.00  0.80           N  
ATOM   1136  CA  SER A  74       0.677  36.517  -2.915  1.00  0.80           C  
ATOM   1137  C   SER A  74       1.419  37.800  -3.212  1.00  0.80           C  
ATOM   1138  O   SER A  74       0.861  38.708  -3.825  1.00  0.80           O  
ATOM   1139  CB  SER A  74       0.949  35.549  -4.042  1.00  0.80           C  
ATOM   1140  OG  SER A  74       0.435  34.287  -3.780  1.00  0.80           O  
ATOM   1141  H   SER A  74      -1.332  36.714  -3.623  1.00  0.80           H  
ATOM   1142  HA  SER A  74       1.049  36.104  -1.978  1.00  0.80           H  
ATOM   1143 1HB  SER A  74       0.480  35.944  -4.945  1.00  0.80           H  
ATOM   1144 2HB  SER A  74       2.019  35.485  -4.236  1.00  0.80           H  
ATOM   1145  HG  SER A  74       0.164  33.948  -4.656  1.00  0.80           H  
ATOM   1146  N   LYS A  75       2.691  37.850  -2.840  1.00  0.90           N  
ATOM   1147  CA  LYS A  75       3.548  38.974  -3.197  1.00  0.90           C  
ATOM   1148  C   LYS A  75       4.714  38.444  -4.014  1.00  0.90           C  
ATOM   1149  O   LYS A  75       5.410  37.522  -3.582  1.00  0.90           O  
ATOM   1150  CB  LYS A  75       4.039  39.700  -1.949  1.00  0.90           C  
ATOM   1151  CG  LYS A  75       2.932  40.371  -1.143  1.00  0.90           C  
ATOM   1152  CD  LYS A  75       3.493  41.108   0.067  1.00  0.90           C  
ATOM   1153  CE  LYS A  75       2.386  41.795   0.857  1.00  0.90           C  
ATOM   1154  NZ  LYS A  75       2.905  42.460   2.089  1.00  0.90           N  
ATOM   1155  H   LYS A  75       3.081  37.080  -2.315  1.00  0.90           H  
ATOM   1156  HA  LYS A  75       2.994  39.675  -3.820  1.00  0.90           H  
ATOM   1157 1HB  LYS A  75       4.552  38.995  -1.296  1.00  0.90           H  
ATOM   1158 2HB  LYS A  75       4.763  40.464  -2.236  1.00  0.90           H  
ATOM   1159 1HG  LYS A  75       2.390  41.068  -1.781  1.00  0.90           H  
ATOM   1160 2HG  LYS A  75       2.229  39.613  -0.794  1.00  0.90           H  
ATOM   1161 1HD  LYS A  75       4.010  40.402   0.719  1.00  0.90           H  
ATOM   1162 2HD  LYS A  75       4.210  41.860  -0.265  1.00  0.90           H  
ATOM   1163 1HE  LYS A  75       1.916  42.548   0.223  1.00  0.90           H  
ATOM   1164 2HE  LYS A  75       1.638  41.055   1.142  1.00  0.90           H  
ATOM   1165 1HZ  LYS A  75       2.140  42.903   2.578  1.00  0.90           H  
ATOM   1166 2HZ  LYS A  75       3.332  41.769   2.688  1.00  0.90           H  
ATOM   1167 3HZ  LYS A  75       3.592  43.157   1.843  1.00  0.90           H  
ATOM   1168  N   ILE A  76       4.916  39.018  -5.194  1.00  1.11           N  
ATOM   1169  CA  ILE A  76       5.961  38.563  -6.093  1.00  1.11           C  
ATOM   1170  C   ILE A  76       6.992  39.652  -6.358  1.00  1.11           C  
ATOM   1171  O   ILE A  76       6.657  40.729  -6.845  1.00  1.11           O  
ATOM   1172  CB  ILE A  76       5.322  38.133  -7.425  1.00  1.11           C  
ATOM   1173  CG1 ILE A  76       4.260  37.043  -7.172  1.00  1.11           C  
ATOM   1174  CG2 ILE A  76       6.392  37.637  -8.382  1.00  1.11           C  
ATOM   1175  CD1 ILE A  76       2.842  37.602  -7.013  1.00  1.11           C  
ATOM   1176  H   ILE A  76       4.293  39.761  -5.494  1.00  1.11           H  
ATOM   1177  HA  ILE A  76       6.465  37.709  -5.648  1.00  1.11           H  
ATOM   1178  HB  ILE A  76       4.808  38.987  -7.867  1.00  1.11           H  
ATOM   1179 1HG1 ILE A  76       4.262  36.350  -8.010  1.00  1.11           H  
ATOM   1180 2HG1 ILE A  76       4.518  36.493  -6.267  1.00  1.11           H  
ATOM   1181 1HG2 ILE A  76       5.934  37.346  -9.326  1.00  1.11           H  
ATOM   1182 2HG2 ILE A  76       7.118  38.434  -8.562  1.00  1.11           H  
ATOM   1183 3HG2 ILE A  76       6.900  36.778  -7.945  1.00  1.11           H  
ATOM   1184 1HD1 ILE A  76       2.145  36.781  -6.847  1.00  1.11           H  
ATOM   1185 2HD1 ILE A  76       2.791  38.287  -6.171  1.00  1.11           H  
ATOM   1186 3HD1 ILE A  76       2.572  38.133  -7.915  1.00  1.11           H  
ATOM   1187  N   LYS A  77       8.248  39.384  -6.011  1.00  1.44           N  
ATOM   1188  CA  LYS A  77       9.313  40.372  -6.195  1.00  1.44           C  
ATOM   1189  C   LYS A  77       9.496  40.740  -7.665  1.00  1.44           C  
ATOM   1190  O   LYS A  77       9.599  39.858  -8.518  1.00  1.44           O  
ATOM   1191  CB  LYS A  77      10.631  39.850  -5.617  1.00  1.44           C  
ATOM   1192  CG  LYS A  77      11.781  40.852  -5.682  1.00  1.44           C  
ATOM   1193  CD  LYS A  77      13.044  40.308  -5.018  1.00  1.44           C  
ATOM   1194  CE  LYS A  77      14.184  41.311  -5.115  1.00  1.44           C  
ATOM   1195  NZ  LYS A  77      15.432  40.803  -4.470  1.00  1.44           N  
ATOM   1196  H   LYS A  77       8.467  38.482  -5.612  1.00  1.44           H  
ATOM   1197  HA  LYS A  77       9.041  41.283  -5.661  1.00  1.44           H  
ATOM   1198 1HB  LYS A  77      10.489  39.570  -4.574  1.00  1.44           H  
ATOM   1199 2HB  LYS A  77      10.940  38.958  -6.162  1.00  1.44           H  
ATOM   1200 1HG  LYS A  77      12.007  41.073  -6.726  1.00  1.44           H  
ATOM   1201 2HG  LYS A  77      11.484  41.784  -5.194  1.00  1.44           H  
ATOM   1202 1HD  LYS A  77      12.846  40.090  -3.967  1.00  1.44           H  
ATOM   1203 2HD  LYS A  77      13.341  39.386  -5.515  1.00  1.44           H  
ATOM   1204 1HE  LYS A  77      14.385  41.519  -6.167  1.00  1.44           H  
ATOM   1205 2HE  LYS A  77      13.884  42.239  -4.626  1.00  1.44           H  
ATOM   1206 1HZ  LYS A  77      16.162  41.496  -4.557  1.00  1.44           H  
ATOM   1207 2HZ  LYS A  77      15.257  40.620  -3.492  1.00  1.44           H  
ATOM   1208 3HZ  LYS A  77      15.724  39.950  -4.925  1.00  1.44           H  
ATOM   1209  N   ARG A  78       9.562  42.037  -7.953  1.00  1.93           N  
ATOM   1210  CA  ARG A  78       9.773  42.533  -9.317  1.00  1.93           C  
ATOM   1211  C   ARG A  78      11.157  42.166  -9.869  1.00  1.93           C  
ATOM   1212  O   ARG A  78      12.162  42.206  -9.145  1.00  1.93           O  
ATOM   1213  CB  ARG A  78       9.533  44.035  -9.320  1.00  1.93           C  
ATOM   1214  CG  ARG A  78       8.080  44.387  -9.172  1.00  1.93           C  
ATOM   1215  CD  ARG A  78       7.808  45.831  -9.001  1.00  1.93           C  
ATOM   1216  NE  ARG A  78       6.392  46.029  -8.696  1.00  1.93           N  
ATOM   1217  CZ  ARG A  78       5.404  46.281  -9.560  1.00  1.93           C  
ATOM   1218  NH1 ARG A  78       5.620  46.476 -10.849  1.00  1.93           N  
ATOM   1219  NH2 ARG A  78       4.181  46.321  -9.066  1.00  1.93           N  
ATOM   1220  H   ARG A  78       9.461  42.717  -7.195  1.00  1.93           H  
ATOM   1221  HA  ARG A  78       9.021  42.076  -9.963  1.00  1.93           H  
ATOM   1222 1HB  ARG A  78      10.018  44.460  -8.462  1.00  1.93           H  
ATOM   1223 2HB  ARG A  78       9.942  44.507 -10.201  1.00  1.93           H  
ATOM   1224 1HG  ARG A  78       7.557  44.073 -10.074  1.00  1.93           H  
ATOM   1225 2HG  ARG A  78       7.676  43.857  -8.344  1.00  1.93           H  
ATOM   1226 1HD  ARG A  78       8.399  46.223  -8.185  1.00  1.93           H  
ATOM   1227 2HD  ARG A  78       8.041  46.369  -9.896  1.00  1.93           H  
ATOM   1228  HE  ARG A  78       6.085  45.872  -7.734  1.00  1.93           H  
ATOM   1229 1HH1 ARG A  78       6.574  46.454 -11.241  1.00  1.93           H  
ATOM   1230 2HH1 ARG A  78       4.842  46.661 -11.460  1.00  1.93           H  
ATOM   1231 1HH2 ARG A  78       4.067  46.130  -8.061  1.00  1.93           H  
ATOM   1232 2HH2 ARG A  78       3.394  46.501  -9.663  1.00  1.93           H  
ATOM   1233  N   ARG A  79      11.215  41.823 -11.163  1.00  2.55           N  
ATOM   1234  CA  ARG A  79      12.473  41.495 -11.830  1.00  2.55           C  
ATOM   1235  C   ARG A  79      13.110  42.795 -12.265  1.00  2.55           C  
ATOM   1236  O   ARG A  79      12.423  43.815 -12.362  1.00  2.55           O  
ATOM   1237  CB  ARG A  79      12.232  40.663 -13.077  1.00  2.55           C  
ATOM   1238  CG  ARG A  79      11.556  39.330 -12.864  1.00  2.55           C  
ATOM   1239  CD  ARG A  79      11.201  38.722 -14.180  1.00  2.55           C  
ATOM   1240  NE  ARG A  79      10.245  39.582 -14.896  1.00  2.55           N  
ATOM   1241  CZ  ARG A  79       9.782  39.388 -16.147  1.00  2.55           C  
ATOM   1242  NH1 ARG A  79      10.153  38.328 -16.851  1.00  2.55           N  
ATOM   1243  NH2 ARG A  79       8.950  40.283 -16.668  1.00  2.55           N  
ATOM   1244  H   ARG A  79      10.367  41.798 -11.748  1.00  2.55           H  
ATOM   1245  HA  ARG A  79      13.133  40.970 -11.140  1.00  2.55           H  
ATOM   1246 1HB  ARG A  79      11.632  41.237 -13.780  1.00  2.55           H  
ATOM   1247 2HB  ARG A  79      13.187  40.470 -13.565  1.00  2.55           H  
ATOM   1248 1HG  ARG A  79      12.217  38.658 -12.320  1.00  2.55           H  
ATOM   1249 2HG  ARG A  79      10.634  39.486 -12.296  1.00  2.55           H  
ATOM   1250 1HD  ARG A  79      12.094  38.616 -14.793  1.00  2.55           H  
ATOM   1251 2HD  ARG A  79      10.739  37.748 -14.026  1.00  2.55           H  
ATOM   1252  HE  ARG A  79       9.908  40.433 -14.400  1.00  2.55           H  
ATOM   1253 1HH1 ARG A  79      10.789  37.653 -16.449  1.00  2.55           H  
ATOM   1254 2HH1 ARG A  79       9.802  38.195 -17.789  1.00  2.55           H  
ATOM   1255 1HH2 ARG A  79       8.690  41.129 -16.110  1.00  2.55           H  
ATOM   1256 2HH2 ARG A  79       8.593  40.166 -17.598  1.00  2.55           H  
ATOM   1257  N   ALA A  80      14.406  42.815 -12.535  1.00  3.27           N  
ATOM   1258  CA  ALA A  80      14.913  44.065 -13.073  1.00  3.27           C  
ATOM   1259  C   ALA A  80      14.099  44.364 -14.329  1.00  3.27           C  
ATOM   1260  O   ALA A  80      13.862  43.467 -15.136  1.00  3.27           O  
ATOM   1261  CB  ALA A  80      16.393  43.973 -13.382  1.00  3.27           C  
ATOM   1262  H   ALA A  80      14.996  42.004 -12.419  1.00  3.27           H  
ATOM   1263  HA  ALA A  80      14.744  44.860 -12.349  1.00  3.27           H  
ATOM   1264 1HB  ALA A  80      16.737  44.922 -13.792  1.00  3.27           H  
ATOM   1265 2HB  ALA A  80      16.942  43.753 -12.467  1.00  3.27           H  
ATOM   1266 3HB  ALA A  80      16.565  43.181 -14.108  1.00  3.27           H  
ATOM   1267  N   GLY A  81      13.683  45.615 -14.499  1.00  4.11           N  
ATOM   1268  CA  GLY A  81      12.870  46.012 -15.650  1.00  4.11           C  
ATOM   1269  C   GLY A  81      11.359  46.068 -15.345  1.00  4.11           C  
ATOM   1270  O   GLY A  81      10.603  46.685 -16.094  1.00  4.11           O  
ATOM   1271  H   GLY A  81      13.925  46.307 -13.807  1.00  4.11           H  
ATOM   1272 1HA  GLY A  81      13.202  46.990 -15.998  1.00  4.11           H  
ATOM   1273 2HA  GLY A  81      13.045  45.316 -16.469  1.00  4.11           H  
ATOM   1274  N   ASP A  82      10.925  45.474 -14.224  1.00  5.15           N  
ATOM   1275  CA  ASP A  82       9.511  45.512 -13.820  1.00  5.15           C  
ATOM   1276  C   ASP A  82       9.281  46.635 -12.807  1.00  5.15           C  
ATOM   1277  O   ASP A  82       8.191  46.770 -12.240  1.00  5.15           O  
ATOM   1278  CB  ASP A  82       9.047  44.218 -13.142  1.00  5.15           C  
ATOM   1279  CG  ASP A  82       8.984  42.932 -13.980  1.00  5.15           C  
ATOM   1280  OD1 ASP A  82       8.588  42.937 -15.128  1.00  5.15           O  
ATOM   1281  OD2 ASP A  82       9.315  41.901 -13.406  1.00  5.15           O  
ATOM   1282  H   ASP A  82      11.582  44.962 -13.636  1.00  5.15           H  
ATOM   1283  HA  ASP A  82       8.895  45.704 -14.698  1.00  5.15           H  
ATOM   1284 1HB  ASP A  82       9.741  44.020 -12.345  1.00  5.15           H  
ATOM   1285 2HB  ASP A  82       8.073  44.385 -12.686  1.00  5.15           H  
ATOM   1286  N   TYR A  83      10.318  47.420 -12.551  1.00  6.28           N  
ATOM   1287  CA  TYR A  83      10.253  48.477 -11.554  1.00  6.28           C  
ATOM   1288  C   TYR A  83       9.911  49.809 -12.194  1.00  6.28           C  
ATOM   1289  O   TYR A  83      10.381  50.128 -13.286  1.00  6.28           O  
ATOM   1290  CB  TYR A  83      11.590  48.596 -10.825  1.00  6.28           C  
ATOM   1291  CG  TYR A  83      11.949  47.416  -9.935  1.00  6.28           C  
ATOM   1292  CD1 TYR A  83      12.617  46.334 -10.476  1.00  6.28           C  
ATOM   1293  CD2 TYR A  83      11.645  47.426  -8.575  1.00  6.28           C  
ATOM   1294  CE1 TYR A  83      12.966  45.272  -9.673  1.00  6.28           C  
ATOM   1295  CE2 TYR A  83      12.012  46.349  -7.783  1.00  6.28           C  
ATOM   1296  CZ  TYR A  83      12.660  45.283  -8.331  1.00  6.28           C  
ATOM   1297  OH  TYR A  83      12.998  44.203  -7.546  1.00  6.28           O  
ATOM   1298  H   TYR A  83      11.173  47.273 -13.064  1.00  6.28           H  
ATOM   1299  HA  TYR A  83       9.471  48.240 -10.834  1.00  6.28           H  
ATOM   1300 1HB  TYR A  83      12.386  48.717 -11.559  1.00  6.28           H  
ATOM   1301 2HB  TYR A  83      11.580  49.495 -10.207  1.00  6.28           H  
ATOM   1302  HD1 TYR A  83      12.862  46.317 -11.536  1.00  6.28           H  
ATOM   1303  HD2 TYR A  83      11.119  48.277  -8.132  1.00  6.28           H  
ATOM   1304  HE1 TYR A  83      13.485  44.420 -10.092  1.00  6.28           H  
ATOM   1305  HE2 TYR A  83      11.785  46.336  -6.730  1.00  6.28           H  
ATOM   1306  HH  TYR A  83      12.857  43.382  -8.071  1.00  6.28           H  
ATOM   1307  N   ASP A  84       9.109  50.591 -11.487  1.00  7.08           N  
ATOM   1308  CA  ASP A  84       8.717  51.916 -11.929  1.00  7.08           C  
ATOM   1309  C   ASP A  84       8.868  52.916 -10.773  1.00  7.08           C  
ATOM   1310  O   ASP A  84       8.064  52.873  -9.835  1.00  7.08           O  
ATOM   1311  CB  ASP A  84       7.287  51.907 -12.478  1.00  7.08           C  
ATOM   1312  CG  ASP A  84       6.824  53.268 -13.037  1.00  7.08           C  
ATOM   1313  OD1 ASP A  84       7.416  54.286 -12.703  1.00  7.08           O  
ATOM   1314  OD2 ASP A  84       5.900  53.271 -13.821  1.00  7.08           O  
ATOM   1315  H   ASP A  84       8.759  50.242 -10.605  1.00  7.08           H  
ATOM   1316  HA  ASP A  84       9.357  52.168 -12.762  1.00  7.08           H  
ATOM   1317 1HB  ASP A  84       7.211  51.161 -13.275  1.00  7.08           H  
ATOM   1318 2HB  ASP A  84       6.593  51.606 -11.686  1.00  7.08           H  
ATOM   1319  N   PRO A  85       9.859  53.832 -10.815  1.00  7.10           N  
ATOM   1320  CA  PRO A  85      10.215  54.764  -9.762  1.00  7.10           C  
ATOM   1321  C   PRO A  85       9.089  55.745  -9.455  1.00  7.10           C  
ATOM   1322  O   PRO A  85       9.103  56.385  -8.403  1.00  7.10           O  
ATOM   1323  CB  PRO A  85      11.453  55.471 -10.327  1.00  7.10           C  
ATOM   1324  CG  PRO A  85      11.322  55.350 -11.818  1.00  7.10           C  
ATOM   1325  CD  PRO A  85      10.650  54.022 -12.055  1.00  7.10           C  
ATOM   1326  HA  PRO A  85      10.480  54.194  -8.860  1.00  7.10           H  
ATOM   1327 1HB  PRO A  85      11.462  56.520  -9.994  1.00  7.10           H  
ATOM   1328 2HB  PRO A  85      12.367  55.002  -9.937  1.00  7.10           H  
ATOM   1329 1HG  PRO A  85      10.724  56.193 -12.205  1.00  7.10           H  
ATOM   1330 2HG  PRO A  85      12.310  55.418 -12.295  1.00  7.10           H  
ATOM   1331 1HD  PRO A  85       9.990  54.169 -12.929  1.00  7.10           H  
ATOM   1332 2HD  PRO A  85      11.383  53.211 -12.195  1.00  7.10           H  
ATOM   1333  N   GLU A  86       8.114  55.884 -10.365  1.00  6.24           N  
ATOM   1334  CA  GLU A  86       6.995  56.784 -10.113  1.00  6.24           C  
ATOM   1335  C   GLU A  86       6.130  56.234  -8.975  1.00  6.24           C  
ATOM   1336  O   GLU A  86       5.473  56.994  -8.262  1.00  6.24           O  
ATOM   1337  CB  GLU A  86       6.151  57.002 -11.369  1.00  6.24           C  
ATOM   1338  CG  GLU A  86       6.856  57.786 -12.494  1.00  6.24           C  
ATOM   1339  CD  GLU A  86       7.221  59.209 -12.122  1.00  6.24           C  
ATOM   1340  OE1 GLU A  86       6.367  59.918 -11.644  1.00  6.24           O  
ATOM   1341  OE2 GLU A  86       8.352  59.588 -12.333  1.00  6.24           O  
ATOM   1342  H   GLU A  86       8.097  55.334 -11.235  1.00  6.24           H  
ATOM   1343  HA  GLU A  86       7.394  57.749  -9.799  1.00  6.24           H  
ATOM   1344 1HB  GLU A  86       5.844  56.035 -11.770  1.00  6.24           H  
ATOM   1345 2HB  GLU A  86       5.244  57.542 -11.103  1.00  6.24           H  
ATOM   1346 1HG  GLU A  86       7.767  57.246 -12.761  1.00  6.24           H  
ATOM   1347 2HG  GLU A  86       6.207  57.797 -13.369  1.00  6.24           H  
ATOM   1348  N   GLU A  87       6.090  54.899  -8.845  1.00  4.73           N  
ATOM   1349  CA  GLU A  87       5.303  54.257  -7.799  1.00  4.73           C  
ATOM   1350  C   GLU A  87       6.205  53.805  -6.652  1.00  4.73           C  
ATOM   1351  O   GLU A  87       5.804  53.837  -5.487  1.00  4.73           O  
ATOM   1352  CB  GLU A  87       4.530  53.045  -8.336  1.00  4.73           C  
ATOM   1353  CG  GLU A  87       3.443  53.339  -9.369  1.00  4.73           C  
ATOM   1354  CD  GLU A  87       2.715  52.069  -9.810  1.00  4.73           C  
ATOM   1355  OE1 GLU A  87       3.366  51.134 -10.192  1.00  4.73           O  
ATOM   1356  OE2 GLU A  87       1.510  52.008  -9.675  1.00  4.73           O  
ATOM   1357  H   GLU A  87       6.667  54.323  -9.455  1.00  4.73           H  
ATOM   1358  HA  GLU A  87       4.588  54.978  -7.406  1.00  4.73           H  
ATOM   1359 1HB  GLU A  87       5.233  52.333  -8.777  1.00  4.73           H  
ATOM   1360 2HB  GLU A  87       4.046  52.555  -7.513  1.00  4.73           H  
ATOM   1361 1HG  GLU A  87       2.724  54.037  -8.943  1.00  4.73           H  
ATOM   1362 2HG  GLU A  87       3.905  53.813 -10.238  1.00  4.73           H  
ATOM   1363  N   GLY A  88       7.421  53.354  -6.987  1.00  3.15           N  
ATOM   1364  CA  GLY A  88       8.379  52.881  -5.984  1.00  3.15           C  
ATOM   1365  C   GLY A  88       8.138  51.440  -5.510  1.00  3.15           C  
ATOM   1366  O   GLY A  88       8.808  50.960  -4.595  1.00  3.15           O  
ATOM   1367  H   GLY A  88       7.689  53.336  -7.971  1.00  3.15           H  
ATOM   1368 1HA  GLY A  88       9.383  52.957  -6.401  1.00  3.15           H  
ATOM   1369 2HA  GLY A  88       8.350  53.550  -5.125  1.00  3.15           H  
ATOM   1370  N   LYS A  89       7.168  50.767  -6.116  1.00  1.98           N  
ATOM   1371  CA  LYS A  89       6.785  49.408  -5.749  1.00  1.98           C  
ATOM   1372  C   LYS A  89       7.919  48.418  -5.978  1.00  1.98           C  
ATOM   1373  O   LYS A  89       8.623  48.489  -6.985  1.00  1.98           O  
ATOM   1374  CB  LYS A  89       5.530  49.034  -6.533  1.00  1.98           C  
ATOM   1375  CG  LYS A  89       4.305  49.832  -6.080  1.00  1.98           C  
ATOM   1376  CD  LYS A  89       3.077  49.585  -6.954  1.00  1.98           C  
ATOM   1377  CE  LYS A  89       1.879  50.415  -6.457  1.00  1.98           C  
ATOM   1378  NZ  LYS A  89       0.723  50.395  -7.411  1.00  1.98           N  
ATOM   1379  H   LYS A  89       6.666  51.232  -6.858  1.00  1.98           H  
ATOM   1380  HA  LYS A  89       6.543  49.396  -4.686  1.00  1.98           H  
ATOM   1381 1HB  LYS A  89       5.688  49.222  -7.598  1.00  1.98           H  
ATOM   1382 2HB  LYS A  89       5.318  47.968  -6.410  1.00  1.98           H  
ATOM   1383 1HG  LYS A  89       4.062  49.544  -5.057  1.00  1.98           H  
ATOM   1384 2HG  LYS A  89       4.548  50.889  -6.078  1.00  1.98           H  
ATOM   1385 1HD  LYS A  89       3.303  49.857  -7.984  1.00  1.98           H  
ATOM   1386 2HD  LYS A  89       2.815  48.529  -6.927  1.00  1.98           H  
ATOM   1387 1HE  LYS A  89       1.552  50.001  -5.507  1.00  1.98           H  
ATOM   1388 2HE  LYS A  89       2.190  51.447  -6.306  1.00  1.98           H  
ATOM   1389 1HZ  LYS A  89      -0.031  50.942  -7.036  1.00  1.98           H  
ATOM   1390 2HZ  LYS A  89       1.023  50.821  -8.312  1.00  1.98           H  
ATOM   1391 3HZ  LYS A  89       0.411  49.454  -7.567  1.00  1.98           H  
ATOM   1392  N   LYS A  90       8.088  47.484  -5.041  1.00  1.28           N  
ATOM   1393  CA  LYS A  90       9.147  46.480  -5.147  1.00  1.28           C  
ATOM   1394  C   LYS A  90       8.627  45.092  -5.520  1.00  1.28           C  
ATOM   1395  O   LYS A  90       9.400  44.185  -5.846  1.00  1.28           O  
ATOM   1396  CB  LYS A  90       9.925  46.413  -3.838  1.00  1.28           C  
ATOM   1397  CG  LYS A  90      10.555  47.751  -3.418  1.00  1.28           C  
ATOM   1398  CD  LYS A  90      11.591  48.248  -4.423  1.00  1.28           C  
ATOM   1399  CE  LYS A  90      12.240  49.540  -3.936  1.00  1.28           C  
ATOM   1400  NZ  LYS A  90      13.247  50.065  -4.899  1.00  1.28           N  
ATOM   1401  H   LYS A  90       7.490  47.491  -4.227  1.00  1.28           H  
ATOM   1402  HA  LYS A  90       9.822  46.798  -5.933  1.00  1.28           H  
ATOM   1403 1HB  LYS A  90       9.263  46.082  -3.038  1.00  1.28           H  
ATOM   1404 2HB  LYS A  90      10.723  45.677  -3.929  1.00  1.28           H  
ATOM   1405 1HG  LYS A  90       9.773  48.510  -3.326  1.00  1.28           H  
ATOM   1406 2HG  LYS A  90      11.037  47.636  -2.449  1.00  1.28           H  
ATOM   1407 1HD  LYS A  90      12.359  47.489  -4.567  1.00  1.28           H  
ATOM   1408 2HD  LYS A  90      11.104  48.442  -5.382  1.00  1.28           H  
ATOM   1409 1HE  LYS A  90      11.460  50.292  -3.797  1.00  1.28           H  
ATOM   1410 2HE  LYS A  90      12.727  49.356  -2.979  1.00  1.28           H  
ATOM   1411 1HZ  LYS A  90      13.641  50.921  -4.535  1.00  1.28           H  
ATOM   1412 2HZ  LYS A  90      13.981  49.384  -5.029  1.00  1.28           H  
ATOM   1413 3HZ  LYS A  90      12.797  50.250  -5.783  1.00  1.28           H  
ATOM   1414  N   TYR A  91       7.315  44.938  -5.462  1.00  0.93           N  
ATOM   1415  CA  TYR A  91       6.658  43.662  -5.698  1.00  0.93           C  
ATOM   1416  C   TYR A  91       5.316  43.885  -6.377  1.00  0.93           C  
ATOM   1417  O   TYR A  91       4.848  45.029  -6.476  1.00  0.93           O  
ATOM   1418  CB  TYR A  91       6.472  42.906  -4.379  1.00  0.93           C  
ATOM   1419  CG  TYR A  91       5.520  43.571  -3.428  1.00  0.93           C  
ATOM   1420  CD1 TYR A  91       4.182  43.192  -3.399  1.00  0.93           C  
ATOM   1421  CD2 TYR A  91       5.974  44.578  -2.594  1.00  0.93           C  
ATOM   1422  CE1 TYR A  91       3.308  43.818  -2.537  1.00  0.93           C  
ATOM   1423  CE2 TYR A  91       5.100  45.203  -1.731  1.00  0.93           C  
ATOM   1424  CZ  TYR A  91       3.769  44.828  -1.701  1.00  0.93           C  
ATOM   1425  OH  TYR A  91       2.896  45.462  -0.840  1.00  0.93           O  
ATOM   1426  H   TYR A  91       6.750  45.734  -5.214  1.00  0.93           H  
ATOM   1427  HA  TYR A  91       7.275  43.057  -6.351  1.00  0.93           H  
ATOM   1428 1HB  TYR A  91       6.093  41.905  -4.582  1.00  0.93           H  
ATOM   1429 2HB  TYR A  91       7.435  42.794  -3.883  1.00  0.93           H  
ATOM   1430  HD1 TYR A  91       3.826  42.400  -4.055  1.00  0.93           H  
ATOM   1431  HD2 TYR A  91       7.021  44.876  -2.619  1.00  0.93           H  
ATOM   1432  HE1 TYR A  91       2.267  43.523  -2.511  1.00  0.93           H  
ATOM   1433  HE2 TYR A  91       5.458  45.998  -1.075  1.00  0.93           H  
ATOM   1434  HH  TYR A  91       3.345  46.202  -0.419  1.00  0.93           H  
ATOM   1435  N   THR A  92       4.742  42.800  -6.879  1.00  0.77           N  
ATOM   1436  CA  THR A  92       3.404  42.785  -7.448  1.00  0.77           C  
ATOM   1437  C   THR A  92       2.536  41.914  -6.562  1.00  0.77           C  
ATOM   1438  O   THR A  92       2.968  40.850  -6.129  1.00  0.77           O  
ATOM   1439  CB  THR A  92       3.393  42.220  -8.884  1.00  0.77           C  
ATOM   1440  OG1 THR A  92       4.200  43.036  -9.734  1.00  0.77           O  
ATOM   1441  CG2 THR A  92       1.976  42.173  -9.428  1.00  0.77           C  
ATOM   1442  H   THR A  92       5.266  41.930  -6.828  1.00  0.77           H  
ATOM   1443  HA  THR A  92       2.997  43.794  -7.450  1.00  0.77           H  
ATOM   1444  HB  THR A  92       3.804  41.209  -8.876  1.00  0.77           H  
ATOM   1445  HG1 THR A  92       4.124  42.721 -10.639  1.00  0.77           H  
ATOM   1446 1HG2 THR A  92       1.995  41.772 -10.437  1.00  0.77           H  
ATOM   1447 2HG2 THR A  92       1.359  41.538  -8.802  1.00  0.77           H  
ATOM   1448 3HG2 THR A  92       1.559  43.176  -9.445  1.00  0.77           H  
ATOM   1449  N   ALA A  93       1.344  42.375  -6.213  1.00  0.70           N  
ATOM   1450  CA  ALA A  93       0.489  41.507  -5.412  1.00  0.70           C  
ATOM   1451  C   ALA A  93      -0.505  40.803  -6.320  1.00  0.70           C  
ATOM   1452  O   ALA A  93      -1.043  41.428  -7.238  1.00  0.70           O  
ATOM   1453  CB  ALA A  93      -0.230  42.291  -4.339  1.00  0.70           C  
ATOM   1454  H   ALA A  93       1.020  43.274  -6.537  1.00  0.70           H  
ATOM   1455  HA  ALA A  93       1.108  40.759  -4.937  1.00  0.70           H  
ATOM   1456 1HB  ALA A  93      -0.836  41.616  -3.761  1.00  0.70           H  
ATOM   1457 2HB  ALA A  93       0.494  42.769  -3.693  1.00  0.70           H  
ATOM   1458 3HB  ALA A  93      -0.862  43.046  -4.798  1.00  0.70           H  
ATOM   1459  N   ARG A  94      -0.753  39.516  -6.071  1.00  0.68           N  
ATOM   1460  CA  ARG A  94      -1.734  38.782  -6.870  1.00  0.68           C  
ATOM   1461  C   ARG A  94      -2.660  37.936  -5.988  1.00  0.68           C  
ATOM   1462  O   ARG A  94      -2.182  37.177  -5.148  1.00  0.68           O  
ATOM   1463  CB  ARG A  94      -1.045  37.854  -7.866  1.00  0.68           C  
ATOM   1464  CG  ARG A  94      -0.164  38.536  -8.906  1.00  0.68           C  
ATOM   1465  CD  ARG A  94      -0.995  39.271  -9.893  1.00  0.68           C  
ATOM   1466  NE  ARG A  94      -0.213  39.869 -10.952  1.00  0.68           N  
ATOM   1467  CZ  ARG A  94      -0.717  40.688 -11.893  1.00  0.68           C  
ATOM   1468  NH1 ARG A  94      -1.998  40.993 -11.885  1.00  0.68           N  
ATOM   1469  NH2 ARG A  94       0.076  41.191 -12.823  1.00  0.68           N  
ATOM   1470  H   ARG A  94      -0.257  39.068  -5.300  1.00  0.68           H  
ATOM   1471  HA  ARG A  94      -2.281  39.503  -7.457  1.00  0.68           H  
ATOM   1472 1HB  ARG A  94      -0.429  37.137  -7.326  1.00  0.68           H  
ATOM   1473 2HB  ARG A  94      -1.807  37.284  -8.411  1.00  0.68           H  
ATOM   1474 1HG  ARG A  94       0.499  39.244  -8.427  1.00  0.68           H  
ATOM   1475 2HG  ARG A  94       0.430  37.792  -9.425  1.00  0.68           H  
ATOM   1476 1HD  ARG A  94      -1.694  38.592 -10.340  1.00  0.68           H  
ATOM   1477 2HD  ARG A  94      -1.542  40.062  -9.388  1.00  0.68           H  
ATOM   1478  HE  ARG A  94       0.774  39.659 -10.987  1.00  0.68           H  
ATOM   1479 1HH1 ARG A  94      -2.601  40.612 -11.165  1.00  0.68           H  
ATOM   1480 2HH1 ARG A  94      -2.377  41.622 -12.579  1.00  0.68           H  
ATOM   1481 1HH2 ARG A  94       1.060  40.962 -12.827  1.00  0.68           H  
ATOM   1482 2HH2 ARG A  94      -0.296  41.818 -13.525  1.00  0.68           H  
ATOM   1483  N   PRO A  95      -3.987  38.025  -6.146  1.00  0.67           N  
ATOM   1484  CA  PRO A  95      -4.951  37.222  -5.427  1.00  0.67           C  
ATOM   1485  C   PRO A  95      -4.767  35.739  -5.683  1.00  0.67           C  
ATOM   1486  O   PRO A  95      -4.464  35.326  -6.808  1.00  0.67           O  
ATOM   1487  CB  PRO A  95      -6.278  37.709  -5.999  1.00  0.67           C  
ATOM   1488  CG  PRO A  95      -6.012  39.092  -6.495  1.00  0.67           C  
ATOM   1489  CD  PRO A  95      -4.597  39.060  -7.011  1.00  0.67           C  
ATOM   1490  HA  PRO A  95      -4.881  37.434  -4.356  1.00  0.67           H  
ATOM   1491 1HB  PRO A  95      -6.633  37.022  -6.778  1.00  0.67           H  
ATOM   1492 2HB  PRO A  95      -7.010  37.714  -5.217  1.00  0.67           H  
ATOM   1493 1HG  PRO A  95      -6.742  39.357  -7.270  1.00  0.67           H  
ATOM   1494 2HG  PRO A  95      -6.145  39.813  -5.677  1.00  0.67           H  
ATOM   1495 1HD  PRO A  95      -4.555  38.767  -8.076  1.00  0.67           H  
ATOM   1496 2HD  PRO A  95      -4.184  40.062  -6.817  1.00  0.67           H  
ATOM   1497  N   VAL A  96      -5.014  34.950  -4.645  1.00  0.67           N  
ATOM   1498  CA  VAL A  96      -4.975  33.502  -4.704  1.00  0.67           C  
ATOM   1499  C   VAL A  96      -6.326  32.939  -4.318  1.00  0.67           C  
ATOM   1500  O   VAL A  96      -6.815  33.170  -3.203  1.00  0.67           O  
ATOM   1501  CB  VAL A  96      -3.934  32.953  -3.743  1.00  0.67           C  
ATOM   1502  CG1 VAL A  96      -3.918  31.461  -3.790  1.00  0.67           C  
ATOM   1503  CG2 VAL A  96      -2.618  33.505  -4.083  1.00  0.67           C  
ATOM   1504  H   VAL A  96      -5.207  35.368  -3.743  1.00  0.67           H  
ATOM   1505  HA  VAL A  96      -4.730  33.204  -5.714  1.00  0.67           H  
ATOM   1506  HB  VAL A  96      -4.202  33.236  -2.748  1.00  0.67           H  
ATOM   1507 1HG1 VAL A  96      -3.185  31.093  -3.087  1.00  0.67           H  
ATOM   1508 2HG1 VAL A  96      -4.901  31.068  -3.527  1.00  0.67           H  
ATOM   1509 3HG1 VAL A  96      -3.655  31.134  -4.793  1.00  0.67           H  
ATOM   1510 1HG2 VAL A  96      -1.874  33.125  -3.399  1.00  0.67           H  
ATOM   1511 2HG2 VAL A  96      -2.393  33.194  -5.080  1.00  0.67           H  
ATOM   1512 3HG2 VAL A  96      -2.637  34.591  -4.027  1.00  0.67           H  
ATOM   1513  N   ILE A  97      -6.903  32.147  -5.199  1.00  0.68           N  
ATOM   1514  CA  ILE A  97      -8.224  31.593  -4.941  1.00  0.68           C  
ATOM   1515  C   ILE A  97      -8.175  30.086  -4.977  1.00  0.68           C  
ATOM   1516  O   ILE A  97      -7.234  29.506  -5.512  1.00  0.68           O  
ATOM   1517  CB  ILE A  97      -9.216  32.050  -6.005  1.00  0.68           C  
ATOM   1518  CG1 ILE A  97      -8.735  31.518  -7.320  1.00  0.68           C  
ATOM   1519  CG2 ILE A  97      -9.354  33.603  -6.040  1.00  0.68           C  
ATOM   1520  CD1 ILE A  97      -9.702  31.685  -8.353  1.00  0.68           C  
ATOM   1521  H   ILE A  97      -6.412  31.958  -6.078  1.00  0.68           H  
ATOM   1522  HA  ILE A  97      -8.572  31.911  -3.959  1.00  0.68           H  
ATOM   1523  HB  ILE A  97     -10.195  31.606  -5.800  1.00  0.68           H  
ATOM   1524 1HG1 ILE A  97      -7.817  32.041  -7.607  1.00  0.68           H  
ATOM   1525 2HG1 ILE A  97      -8.509  30.460  -7.217  1.00  0.68           H  
ATOM   1526 1HG2 ILE A  97     -10.067  33.887  -6.814  1.00  0.68           H  
ATOM   1527 2HG2 ILE A  97      -9.713  33.959  -5.079  1.00  0.68           H  
ATOM   1528 3HG2 ILE A  97      -8.385  34.055  -6.257  1.00  0.68           H  
ATOM   1529 1HD1 ILE A  97      -9.306  31.291  -9.279  1.00  0.68           H  
ATOM   1530 2HD1 ILE A  97     -10.606  31.159  -8.080  1.00  0.68           H  
ATOM   1531 3HD1 ILE A  97      -9.905  32.727  -8.452  1.00  0.68           H  
ATOM   1532  N   GLU A  98      -9.199  29.434  -4.447  1.00  0.71           N  
ATOM   1533  CA  GLU A  98      -9.231  27.979  -4.500  1.00  0.71           C  
ATOM   1534  C   GLU A  98     -10.092  27.472  -5.658  1.00  0.71           C  
ATOM   1535  O   GLU A  98     -11.297  27.760  -5.711  1.00  0.71           O  
ATOM   1536  CB  GLU A  98      -9.743  27.423  -3.165  1.00  0.71           C  
ATOM   1537  CG  GLU A  98      -9.792  25.906  -3.071  1.00  0.71           C  
ATOM   1538  CD  GLU A  98     -10.307  25.424  -1.725  1.00  0.71           C  
ATOM   1539  OE1 GLU A  98     -11.441  25.699  -1.408  1.00  0.71           O  
ATOM   1540  OE2 GLU A  98      -9.565  24.776  -1.024  1.00  0.71           O  
ATOM   1541  H   GLU A  98      -9.954  29.947  -4.008  1.00  0.71           H  
ATOM   1542  HA  GLU A  98      -8.218  27.614  -4.653  1.00  0.71           H  
ATOM   1543 1HB  GLU A  98      -9.101  27.782  -2.358  1.00  0.71           H  
ATOM   1544 2HB  GLU A  98     -10.748  27.801  -2.976  1.00  0.71           H  
ATOM   1545 1HG  GLU A  98     -10.439  25.520  -3.860  1.00  0.71           H  
ATOM   1546 2HG  GLU A  98      -8.787  25.510  -3.241  1.00  0.71           H  
ATOM   1547  N   LEU A  99      -9.455  26.744  -6.581  1.00  0.74           N  
ATOM   1548  CA  LEU A  99     -10.107  26.170  -7.758  1.00  0.74           C  
ATOM   1549  C   LEU A  99     -10.124  24.656  -7.689  1.00  0.74           C  
ATOM   1550  O   LEU A  99      -9.163  24.042  -7.227  1.00  0.74           O  
ATOM   1551  CB  LEU A  99      -9.390  26.577  -9.064  1.00  0.74           C  
ATOM   1552  CG  LEU A  99      -9.362  28.069  -9.409  1.00  0.74           C  
ATOM   1553  CD1 LEU A  99      -8.546  28.325 -10.644  1.00  0.74           C  
ATOM   1554  CD2 LEU A  99     -10.752  28.502  -9.662  1.00  0.74           C  
ATOM   1555  H   LEU A  99      -8.458  26.570  -6.442  1.00  0.74           H  
ATOM   1556  HA  LEU A  99     -11.135  26.524  -7.795  1.00  0.74           H  
ATOM   1557 1HB  LEU A  99      -8.354  26.240  -8.997  1.00  0.74           H  
ATOM   1558 2HB  LEU A  99      -9.861  26.051  -9.896  1.00  0.74           H  
ATOM   1559  HG  LEU A  99      -8.925  28.625  -8.584  1.00  0.74           H  
ATOM   1560 1HD1 LEU A  99      -8.560  29.390 -10.856  1.00  0.74           H  
ATOM   1561 2HD1 LEU A  99      -7.546  28.011 -10.500  1.00  0.74           H  
ATOM   1562 3HD1 LEU A  99      -8.973  27.783 -11.477  1.00  0.74           H  
ATOM   1563 1HD2 LEU A  99     -10.783  29.553  -9.911  1.00  0.74           H  
ATOM   1564 2HD2 LEU A  99     -11.167  27.927 -10.490  1.00  0.74           H  
ATOM   1565 3HD2 LEU A  99     -11.315  28.314  -8.772  1.00  0.74           H  
ATOM   1566  N   ASP A 100     -11.191  24.041  -8.183  1.00  0.79           N  
ATOM   1567  CA  ASP A 100     -11.194  22.588  -8.274  1.00  0.79           C  
ATOM   1568  C   ASP A 100     -10.696  22.225  -9.670  1.00  0.79           C  
ATOM   1569  O   ASP A 100     -11.319  22.608 -10.671  1.00  0.79           O  
ATOM   1570  CB  ASP A 100     -12.576  22.014  -7.969  1.00  0.79           C  
ATOM   1571  CG  ASP A 100     -12.975  22.204  -6.493  1.00  0.79           C  
ATOM   1572  OD1 ASP A 100     -12.121  22.529  -5.696  1.00  0.79           O  
ATOM   1573  OD2 ASP A 100     -14.126  22.054  -6.185  1.00  0.79           O  
ATOM   1574  H   ASP A 100     -11.978  24.574  -8.525  1.00  0.79           H  
ATOM   1575  HA  ASP A 100     -10.497  22.179  -7.551  1.00  0.79           H  
ATOM   1576 1HB  ASP A 100     -13.322  22.490  -8.598  1.00  0.79           H  
ATOM   1577 2HB  ASP A 100     -12.582  20.946  -8.200  1.00  0.79           H  
ATOM   1578  N   ILE A 101      -9.538  21.568  -9.715  1.00  0.85           N  
ATOM   1579  CA  ILE A 101      -8.841  21.261 -10.953  1.00  0.85           C  
ATOM   1580  C   ILE A 101      -8.765  19.767 -11.176  1.00  0.85           C  
ATOM   1581  O   ILE A 101      -8.453  19.003 -10.254  1.00  0.85           O  
ATOM   1582  CB  ILE A 101      -7.420  21.831 -10.969  1.00  0.85           C  
ATOM   1583  CG1 ILE A 101      -7.452  23.356 -10.793  1.00  0.85           C  
ATOM   1584  CG2 ILE A 101      -6.728  21.496 -12.285  1.00  0.85           C  
ATOM   1585  CD1 ILE A 101      -6.101  23.980 -10.623  1.00  0.85           C  
ATOM   1586  H   ILE A 101      -9.117  21.282  -8.834  1.00  0.85           H  
ATOM   1587  HA  ILE A 101      -9.390  21.713 -11.763  1.00  0.85           H  
ATOM   1588  HB  ILE A 101      -6.868  21.411 -10.150  1.00  0.85           H  
ATOM   1589 1HG1 ILE A 101      -7.920  23.789 -11.642  1.00  0.85           H  
ATOM   1590 2HG1 ILE A 101      -8.043  23.598  -9.906  1.00  0.85           H  
ATOM   1591 1HG2 ILE A 101      -5.726  21.902 -12.278  1.00  0.85           H  
ATOM   1592 2HG2 ILE A 101      -6.671  20.421 -12.421  1.00  0.85           H  
ATOM   1593 3HG2 ILE A 101      -7.298  21.936 -13.109  1.00  0.85           H  
ATOM   1594 1HD1 ILE A 101      -6.215  25.046 -10.508  1.00  0.85           H  
ATOM   1595 2HD1 ILE A 101      -5.609  23.575  -9.755  1.00  0.85           H  
ATOM   1596 3HD1 ILE A 101      -5.501  23.774 -11.499  1.00  0.85           H  
ATOM   1597  N   CYS A 102      -9.084  19.331 -12.378  1.00  0.92           N  
ATOM   1598  CA  CYS A 102      -9.066  17.898 -12.624  1.00  0.92           C  
ATOM   1599  C   CYS A 102      -7.967  17.517 -13.600  1.00  0.92           C  
ATOM   1600  O   CYS A 102      -7.776  18.182 -14.613  1.00  0.92           O  
ATOM   1601  CB  CYS A 102     -10.391  17.489 -13.227  1.00  0.92           C  
ATOM   1602  SG  CYS A 102     -11.788  18.091 -12.304  1.00  0.92           S  
ATOM   1603  H   CYS A 102      -9.367  19.986 -13.101  1.00  0.92           H  
ATOM   1604  HA  CYS A 102      -8.900  17.376 -11.686  1.00  0.92           H  
ATOM   1605 1HB  CYS A 102     -10.461  17.865 -14.237  1.00  0.92           H  
ATOM   1606 2HB  CYS A 102     -10.454  16.400 -13.273  1.00  0.92           H  
ATOM   1607  N   MET A 103      -7.314  16.380 -13.367  1.00  1.01           N  
ATOM   1608  CA  MET A 103      -6.398  15.854 -14.380  1.00  1.01           C  
ATOM   1609  C   MET A 103      -6.552  14.353 -14.480  1.00  1.01           C  
ATOM   1610  O   MET A 103      -6.459  13.641 -13.476  1.00  1.01           O  
ATOM   1611  CB  MET A 103      -4.920  16.126 -14.092  1.00  1.01           C  
ATOM   1612  CG  MET A 103      -4.467  17.531 -14.025  1.00  1.01           C  
ATOM   1613  SD  MET A 103      -2.649  17.625 -14.143  1.00  1.01           S  
ATOM   1614  CE  MET A 103      -1.999  16.930 -12.635  1.00  1.01           C  
ATOM   1615  H   MET A 103      -7.482  15.869 -12.496  1.00  1.01           H  
ATOM   1616  HA  MET A 103      -6.651  16.280 -15.348  1.00  1.01           H  
ATOM   1617 1HB  MET A 103      -4.637  15.645 -13.154  1.00  1.01           H  
ATOM   1618 2HB  MET A 103      -4.331  15.670 -14.882  1.00  1.01           H  
ATOM   1619 1HG  MET A 103      -4.899  18.066 -14.859  1.00  1.01           H  
ATOM   1620 2HG  MET A 103      -4.790  18.002 -13.101  1.00  1.01           H  
ATOM   1621 1HE  MET A 103      -0.912  16.955 -12.660  1.00  1.01           H  
ATOM   1622 2HE  MET A 103      -2.345  17.503 -11.814  1.00  1.01           H  
ATOM   1623 3HE  MET A 103      -2.335  15.901 -12.528  1.00  1.01           H  
ATOM   1624  N   GLY A 104      -6.715  13.833 -15.681  1.00  1.09           N  
ATOM   1625  CA  GLY A 104      -6.797  12.389 -15.795  1.00  1.09           C  
ATOM   1626  C   GLY A 104      -7.923  11.838 -14.922  1.00  1.09           C  
ATOM   1627  O   GLY A 104      -9.076  12.249 -15.015  1.00  1.09           O  
ATOM   1628  H   GLY A 104      -6.785  14.423 -16.502  1.00  1.09           H  
ATOM   1629 1HA  GLY A 104      -6.979  12.120 -16.839  1.00  1.09           H  
ATOM   1630 2HA  GLY A 104      -5.847  11.942 -15.503  1.00  1.09           H  
ATOM   1631  N   SER A 105      -7.575  10.914 -14.037  1.00  1.14           N  
ATOM   1632  CA  SER A 105      -8.540  10.260 -13.158  1.00  1.14           C  
ATOM   1633  C   SER A 105      -8.849  10.937 -11.814  1.00  1.14           C  
ATOM   1634  O   SER A 105      -9.511  10.314 -10.987  1.00  1.14           O  
ATOM   1635  CB  SER A 105      -8.097   8.849 -12.875  1.00  1.14           C  
ATOM   1636  OG  SER A 105      -6.886   8.836 -12.175  1.00  1.14           O  
ATOM   1637  H   SER A 105      -6.605  10.641 -13.980  1.00  1.14           H  
ATOM   1638  HA  SER A 105      -9.480  10.203 -13.705  1.00  1.14           H  
ATOM   1639 1HB  SER A 105      -8.865   8.348 -12.284  1.00  1.14           H  
ATOM   1640 2HB  SER A 105      -7.991   8.300 -13.810  1.00  1.14           H  
ATOM   1641  HG  SER A 105      -6.990   9.472 -11.459  1.00  1.14           H  
ATOM   1642  N   ALA A 106      -8.329  12.143 -11.532  1.00  1.14           N  
ATOM   1643  CA  ALA A 106      -8.644  12.723 -10.214  1.00  1.14           C  
ATOM   1644  C   ALA A 106      -8.822  14.248 -10.164  1.00  1.14           C  
ATOM   1645  O   ALA A 106      -8.063  15.018 -10.766  1.00  1.14           O  
ATOM   1646  CB  ALA A 106      -7.549  12.371  -9.231  1.00  1.14           C  
ATOM   1647  H   ALA A 106      -7.758  12.638 -12.216  1.00  1.14           H  
ATOM   1648  HA  ALA A 106      -9.567  12.270  -9.877  1.00  1.14           H  
ATOM   1649 1HB  ALA A 106      -7.823  12.749  -8.248  1.00  1.14           H  
ATOM   1650 2HB  ALA A 106      -7.437  11.289  -9.186  1.00  1.14           H  
ATOM   1651 3HB  ALA A 106      -6.611  12.823  -9.549  1.00  1.14           H  
ATOM   1652  N   MET A 107      -9.762  14.661  -9.307  1.00  1.10           N  
ATOM   1653  CA  MET A 107     -10.042  16.069  -8.985  1.00  1.10           C  
ATOM   1654  C   MET A 107      -9.471  16.545  -7.640  1.00  1.10           C  
ATOM   1655  O   MET A 107      -9.591  15.855  -6.619  1.00  1.10           O  
ATOM   1656  CB  MET A 107     -11.549  16.309  -9.022  1.00  1.10           C  
ATOM   1657  CG  MET A 107     -11.956  17.749  -8.723  1.00  1.10           C  
ATOM   1658  SD  MET A 107     -13.683  18.057  -9.090  1.00  1.10           S  
ATOM   1659  CE  MET A 107     -14.453  16.970  -7.909  1.00  1.10           C  
ATOM   1660  H   MET A 107     -10.374  13.936  -8.931  1.00  1.10           H  
ATOM   1661  HA  MET A 107      -9.587  16.686  -9.747  1.00  1.10           H  
ATOM   1662 1HB  MET A 107     -11.940  16.039  -9.999  1.00  1.10           H  
ATOM   1663 2HB  MET A 107     -12.039  15.661  -8.294  1.00  1.10           H  
ATOM   1664 1HG  MET A 107     -11.782  17.971  -7.671  1.00  1.10           H  
ATOM   1665 2HG  MET A 107     -11.344  18.431  -9.318  1.00  1.10           H  
ATOM   1666 1HE  MET A 107     -15.537  17.042  -8.008  1.00  1.10           H  
ATOM   1667 2HE  MET A 107     -14.141  15.940  -8.108  1.00  1.10           H  
ATOM   1668 3HE  MET A 107     -14.157  17.255  -6.900  1.00  1.10           H  
ATOM   1669  N   ARG A 108      -8.862  17.745  -7.644  1.00  1.01           N  
ATOM   1670  CA  ARG A 108      -8.282  18.353  -6.438  1.00  1.01           C  
ATOM   1671  C   ARG A 108      -8.580  19.839  -6.246  1.00  1.01           C  
ATOM   1672  O   ARG A 108      -8.624  20.607  -7.208  1.00  1.01           O  
ATOM   1673  CB  ARG A 108      -6.771  18.215  -6.450  1.00  1.01           C  
ATOM   1674  CG  ARG A 108      -6.252  16.842  -6.367  1.00  1.01           C  
ATOM   1675  CD  ARG A 108      -6.484  16.285  -5.036  1.00  1.01           C  
ATOM   1676  NE  ARG A 108      -5.912  14.989  -4.923  1.00  1.01           N  
ATOM   1677  CZ  ARG A 108      -6.561  13.847  -5.243  1.00  1.01           C  
ATOM   1678  NH1 ARG A 108      -7.819  13.896  -5.657  1.00  1.01           N  
ATOM   1679  NH2 ARG A 108      -5.948  12.685  -5.139  1.00  1.01           N  
ATOM   1680  H   ARG A 108      -8.779  18.243  -8.531  1.00  1.01           H  
ATOM   1681  HA  ARG A 108      -8.675  17.817  -5.574  1.00  1.01           H  
ATOM   1682 1HB  ARG A 108      -6.383  18.653  -7.368  1.00  1.01           H  
ATOM   1683 2HB  ARG A 108      -6.343  18.781  -5.620  1.00  1.01           H  
ATOM   1684 1HG  ARG A 108      -6.701  16.198  -7.117  1.00  1.01           H  
ATOM   1685 2HG  ARG A 108      -5.179  16.881  -6.511  1.00  1.01           H  
ATOM   1686 1HD  ARG A 108      -6.023  16.928  -4.285  1.00  1.01           H  
ATOM   1687 2HD  ARG A 108      -7.554  16.205  -4.850  1.00  1.01           H  
ATOM   1688  HE  ARG A 108      -4.931  14.947  -4.607  1.00  1.01           H  
ATOM   1689 1HH1 ARG A 108      -8.314  14.788  -5.753  1.00  1.01           H  
ATOM   1690 2HH1 ARG A 108      -8.342  13.039  -5.876  1.00  1.01           H  
ATOM   1691 1HH2 ARG A 108      -4.991  12.646  -4.818  1.00  1.01           H  
ATOM   1692 2HH2 ARG A 108      -6.433  11.838  -5.397  1.00  1.01           H  
ATOM   1693  N   SER A 109      -8.714  20.255  -4.981  1.00  0.90           N  
ATOM   1694  CA  SER A 109      -8.880  21.673  -4.641  1.00  0.90           C  
ATOM   1695  C   SER A 109      -7.489  22.289  -4.476  1.00  0.90           C  
ATOM   1696  O   SER A 109      -6.692  21.820  -3.647  1.00  0.90           O  
ATOM   1697  CB  SER A 109      -9.671  21.811  -3.363  1.00  0.90           C  
ATOM   1698  OG  SER A 109     -10.971  21.295  -3.512  1.00  0.90           O  
ATOM   1699  H   SER A 109      -8.696  19.578  -4.234  1.00  0.90           H  
ATOM   1700  HA  SER A 109      -9.406  22.187  -5.447  1.00  0.90           H  
ATOM   1701 1HB  SER A 109      -9.159  21.293  -2.558  1.00  0.90           H  
ATOM   1702 2HB  SER A 109      -9.728  22.860  -3.091  1.00  0.90           H  
ATOM   1703  HG  SER A 109     -11.406  21.836  -4.224  1.00  0.90           H  
ATOM   1704  N   ILE A 110      -7.183  23.287  -5.309  1.00  0.80           N  
ATOM   1705  CA  ILE A 110      -5.866  23.919  -5.385  1.00  0.80           C  
ATOM   1706  C   ILE A 110      -5.850  25.445  -5.301  1.00  0.80           C  
ATOM   1707  O   ILE A 110      -6.660  26.129  -5.932  1.00  0.80           O  
ATOM   1708  CB  ILE A 110      -5.185  23.455  -6.682  1.00  0.80           C  
ATOM   1709  CG1 ILE A 110      -4.988  21.932  -6.616  1.00  0.80           C  
ATOM   1710  CG2 ILE A 110      -3.860  24.165  -6.928  1.00  0.80           C  
ATOM   1711  CD1 ILE A 110      -4.591  21.332  -7.851  1.00  0.80           C  
ATOM   1712  H   ILE A 110      -7.906  23.601  -5.957  1.00  0.80           H  
ATOM   1713  HA  ILE A 110      -5.275  23.546  -4.551  1.00  0.80           H  
ATOM   1714  HB  ILE A 110      -5.860  23.657  -7.506  1.00  0.80           H  
ATOM   1715 1HG1 ILE A 110      -4.230  21.714  -5.867  1.00  0.80           H  
ATOM   1716 2HG1 ILE A 110      -5.900  21.444  -6.347  1.00  0.80           H  
ATOM   1717 1HG2 ILE A 110      -3.430  23.808  -7.861  1.00  0.80           H  
ATOM   1718 2HG2 ILE A 110      -4.021  25.233  -7.000  1.00  0.80           H  
ATOM   1719 3HG2 ILE A 110      -3.173  23.961  -6.109  1.00  0.80           H  
ATOM   1720 1HD1 ILE A 110      -4.480  20.272  -7.673  1.00  0.80           H  
ATOM   1721 2HD1 ILE A 110      -5.349  21.502  -8.584  1.00  0.80           H  
ATOM   1722 3HD1 ILE A 110      -3.674  21.749  -8.190  1.00  0.80           H  
ATOM   1723  N   GLU A 111      -4.924  25.983  -4.507  1.00  0.74           N  
ATOM   1724  CA  GLU A 111      -4.754  27.431  -4.418  1.00  0.74           C  
ATOM   1725  C   GLU A 111      -3.987  27.927  -5.649  1.00  0.74           C  
ATOM   1726  O   GLU A 111      -2.873  27.467  -5.931  1.00  0.74           O  
ATOM   1727  CB  GLU A 111      -4.052  27.804  -3.112  1.00  0.74           C  
ATOM   1728  CG  GLU A 111      -4.903  27.607  -1.869  1.00  0.74           C  
ATOM   1729  CD  GLU A 111      -4.188  27.968  -0.587  1.00  0.74           C  
ATOM   1730  OE1 GLU A 111      -3.008  28.265  -0.630  1.00  0.74           O  
ATOM   1731  OE2 GLU A 111      -4.826  27.973   0.436  1.00  0.74           O  
ATOM   1732  H   GLU A 111      -4.306  25.379  -3.986  1.00  0.74           H  
ATOM   1733  HA  GLU A 111      -5.736  27.898  -4.419  1.00  0.74           H  
ATOM   1734 1HB  GLU A 111      -3.155  27.197  -3.000  1.00  0.74           H  
ATOM   1735 2HB  GLU A 111      -3.738  28.824  -3.144  1.00  0.74           H  
ATOM   1736 1HG  GLU A 111      -5.796  28.232  -1.962  1.00  0.74           H  
ATOM   1737 2HG  GLU A 111      -5.228  26.567  -1.825  1.00  0.74           H  
ATOM   1738  N   VAL A 112      -4.626  28.830  -6.392  1.00  0.71           N  
ATOM   1739  CA  VAL A 112      -4.129  29.329  -7.666  1.00  0.71           C  
ATOM   1740  C   VAL A 112      -3.974  30.842  -7.733  1.00  0.71           C  
ATOM   1741  O   VAL A 112      -4.895  31.593  -7.396  1.00  0.71           O  
ATOM   1742  CB  VAL A 112      -5.110  28.894  -8.777  1.00  0.71           C  
ATOM   1743  CG1 VAL A 112      -4.677  29.413 -10.117  1.00  0.71           C  
ATOM   1744  CG2 VAL A 112      -5.183  27.384  -8.818  1.00  0.71           C  
ATOM   1745  H   VAL A 112      -5.535  29.151  -6.065  1.00  0.71           H  
ATOM   1746  HA  VAL A 112      -3.156  28.874  -7.851  1.00  0.71           H  
ATOM   1747  HB  VAL A 112      -6.100  29.306  -8.559  1.00  0.71           H  
ATOM   1748 1HG1 VAL A 112      -5.387  29.089 -10.863  1.00  0.71           H  
ATOM   1749 2HG1 VAL A 112      -4.633  30.500 -10.108  1.00  0.71           H  
ATOM   1750 3HG1 VAL A 112      -3.705  29.007 -10.345  1.00  0.71           H  
ATOM   1751 1HG2 VAL A 112      -5.863  27.070  -9.569  1.00  0.71           H  
ATOM   1752 2HG2 VAL A 112      -4.219  26.987  -9.039  1.00  0.71           H  
ATOM   1753 3HG2 VAL A 112      -5.517  27.013  -7.870  1.00  0.71           H  
ATOM   1754  N   ASN A 113      -2.817  31.295  -8.209  1.00  0.73           N  
ATOM   1755  CA  ASN A 113      -2.565  32.724  -8.371  1.00  0.73           C  
ATOM   1756  C   ASN A 113      -3.186  33.235  -9.661  1.00  0.73           C  
ATOM   1757  O   ASN A 113      -2.987  32.650 -10.732  1.00  0.73           O  
ATOM   1758  CB  ASN A 113      -1.072  33.005  -8.377  1.00  0.73           C  
ATOM   1759  CG  ASN A 113      -0.412  32.891  -7.058  1.00  0.73           C  
ATOM   1760  OD1 ASN A 113      -0.394  33.855  -6.290  1.00  0.73           O  
ATOM   1761  ND2 ASN A 113       0.117  31.746  -6.757  1.00  0.73           N  
ATOM   1762  H   ASN A 113      -2.086  30.623  -8.454  1.00  0.73           H  
ATOM   1763  HA  ASN A 113      -3.032  33.264  -7.546  1.00  0.73           H  
ATOM   1764 1HB  ASN A 113      -0.585  32.310  -9.065  1.00  0.73           H  
ATOM   1765 2HB  ASN A 113      -0.904  34.012  -8.762  1.00  0.73           H  
ATOM   1766 1HD2 ASN A 113       0.567  31.627  -5.869  1.00  0.73           H  
ATOM   1767 2HD2 ASN A 113       0.057  30.988  -7.416  1.00  0.73           H  
ATOM   1768  N   LEU A 114      -3.939  34.323  -9.560  1.00  0.80           N  
ATOM   1769  CA  LEU A 114      -4.586  34.912 -10.728  1.00  0.80           C  
ATOM   1770  C   LEU A 114      -3.732  36.015 -11.318  1.00  0.80           C  
ATOM   1771  O   LEU A 114      -3.490  37.033 -10.663  1.00  0.80           O  
ATOM   1772  CB  LEU A 114      -5.936  35.480 -10.336  1.00  0.80           C  
ATOM   1773  CG  LEU A 114      -6.920  34.519  -9.778  1.00  0.80           C  
ATOM   1774  CD1 LEU A 114      -8.144  35.309  -9.386  1.00  0.80           C  
ATOM   1775  CD2 LEU A 114      -7.224  33.439 -10.839  1.00  0.80           C  
ATOM   1776  H   LEU A 114      -4.079  34.744  -8.635  1.00  0.80           H  
ATOM   1777  HA  LEU A 114      -4.725  34.138 -11.484  1.00  0.80           H  
ATOM   1778 1HB  LEU A 114      -5.780  36.262  -9.591  1.00  0.80           H  
ATOM   1779 2HB  LEU A 114      -6.389  35.919 -11.215  1.00  0.80           H  
ATOM   1780  HG  LEU A 114      -6.517  34.040  -8.877  1.00  0.80           H  
ATOM   1781 1HD1 LEU A 114      -8.886  34.658  -8.968  1.00  0.80           H  
ATOM   1782 2HD1 LEU A 114      -7.860  36.049  -8.648  1.00  0.80           H  
ATOM   1783 3HD1 LEU A 114      -8.551  35.806 -10.263  1.00  0.80           H  
ATOM   1784 1HD2 LEU A 114      -7.945  32.738 -10.454  1.00  0.80           H  
ATOM   1785 2HD2 LEU A 114      -7.624  33.912 -11.734  1.00  0.80           H  
ATOM   1786 3HD2 LEU A 114      -6.302  32.908 -11.093  1.00  0.80           H  
ATOM   1787  N   THR A 115      -3.240  35.799 -12.539  1.00  0.92           N  
ATOM   1788  CA  THR A 115      -2.316  36.769 -13.127  1.00  0.92           C  
ATOM   1789  C   THR A 115      -2.693  37.191 -14.543  1.00  0.92           C  
ATOM   1790  O   THR A 115      -3.166  36.382 -15.338  1.00  0.92           O  
ATOM   1791  CB  THR A 115      -0.901  36.165 -13.175  1.00  0.92           C  
ATOM   1792  OG1 THR A 115      -0.910  35.045 -14.055  1.00  0.92           O  
ATOM   1793  CG2 THR A 115      -0.458  35.690 -11.799  1.00  0.92           C  
ATOM   1794  H   THR A 115      -3.512  34.945 -13.037  1.00  0.92           H  
ATOM   1795  HA  THR A 115      -2.307  37.663 -12.507  1.00  0.92           H  
ATOM   1796  HB  THR A 115      -0.201  36.914 -13.543  1.00  0.92           H  
ATOM   1797  HG1 THR A 115      -1.578  34.417 -13.763  1.00  0.92           H  
ATOM   1798 1HG2 THR A 115       0.543  35.266 -11.869  1.00  0.92           H  
ATOM   1799 2HG2 THR A 115      -0.451  36.522 -11.122  1.00  0.92           H  
ATOM   1800 3HG2 THR A 115      -1.140  34.927 -11.430  1.00  0.92           H  
ATOM   1801  N   ASP A 116      -2.325  38.409 -14.926  1.00  1.08           N  
ATOM   1802  CA  ASP A 116      -2.614  38.905 -16.275  1.00  1.08           C  
ATOM   1803  C   ASP A 116      -1.575  38.414 -17.287  1.00  1.08           C  
ATOM   1804  O   ASP A 116      -0.720  39.170 -17.748  1.00  1.08           O  
ATOM   1805  CB  ASP A 116      -2.689  40.440 -16.234  1.00  1.08           C  
ATOM   1806  CG  ASP A 116      -3.228  41.143 -17.515  1.00  1.08           C  
ATOM   1807  OD1 ASP A 116      -3.768  40.494 -18.378  1.00  1.08           O  
ATOM   1808  OD2 ASP A 116      -3.098  42.346 -17.582  1.00  1.08           O  
ATOM   1809  H   ASP A 116      -1.893  39.024 -14.257  1.00  1.08           H  
ATOM   1810  HA  ASP A 116      -3.584  38.524 -16.586  1.00  1.08           H  
ATOM   1811 1HB  ASP A 116      -3.328  40.734 -15.402  1.00  1.08           H  
ATOM   1812 2HB  ASP A 116      -1.697  40.834 -16.028  1.00  1.08           H  
ATOM   1813  N   ARG A 117      -1.660  37.128 -17.622  1.00  1.24           N  
ATOM   1814  CA  ARG A 117      -0.698  36.472 -18.509  1.00  1.24           C  
ATOM   1815  C   ARG A 117      -1.319  35.836 -19.768  1.00  1.24           C  
ATOM   1816  O   ARG A 117      -1.320  34.614 -19.960  1.00  1.24           O  
ATOM   1817  CB  ARG A 117       0.083  35.439 -17.713  1.00  1.24           C  
ATOM   1818  CG  ARG A 117       1.021  36.017 -16.662  1.00  1.24           C  
ATOM   1819  CD  ARG A 117       1.817  34.953 -15.969  1.00  1.24           C  
ATOM   1820  NE  ARG A 117       2.714  35.514 -14.961  1.00  1.24           N  
ATOM   1821  CZ  ARG A 117       3.533  34.790 -14.169  1.00  1.24           C  
ATOM   1822  NH1 ARG A 117       3.563  33.480 -14.272  1.00  1.24           N  
ATOM   1823  NH2 ARG A 117       4.307  35.400 -13.285  1.00  1.24           N  
ATOM   1824  H   ARG A 117      -2.397  36.593 -17.167  1.00  1.24           H  
ATOM   1825  HA  ARG A 117       0.013  37.228 -18.839  1.00  1.24           H  
ATOM   1826 1HB  ARG A 117      -0.625  34.807 -17.173  1.00  1.24           H  
ATOM   1827 2HB  ARG A 117       0.636  34.812 -18.347  1.00  1.24           H  
ATOM   1828 1HG  ARG A 117       1.710  36.713 -17.136  1.00  1.24           H  
ATOM   1829 2HG  ARG A 117       0.436  36.546 -15.913  1.00  1.24           H  
ATOM   1830 1HD  ARG A 117       1.141  34.256 -15.475  1.00  1.24           H  
ATOM   1831 2HD  ARG A 117       2.419  34.415 -16.701  1.00  1.24           H  
ATOM   1832  HE  ARG A 117       2.723  36.518 -14.851  1.00  1.24           H  
ATOM   1833 1HH1 ARG A 117       2.971  33.014 -14.946  1.00  1.24           H  
ATOM   1834 2HH1 ARG A 117       4.174  32.940 -13.677  1.00  1.24           H  
ATOM   1835 1HH2 ARG A 117       4.286  36.407 -13.205  1.00  1.24           H  
ATOM   1836 2HH2 ARG A 117       4.919  34.859 -12.692  1.00  1.24           H  
ATOM   1837  N   SER A 118      -1.807  36.698 -20.660  1.00  1.34           N  
ATOM   1838  CA  SER A 118      -2.520  36.294 -21.880  1.00  1.34           C  
ATOM   1839  C   SER A 118      -1.586  35.766 -22.973  1.00  1.34           C  
ATOM   1840  O   SER A 118      -2.029  35.232 -23.985  1.00  1.34           O  
ATOM   1841  CB  SER A 118      -3.307  37.472 -22.425  1.00  1.34           C  
ATOM   1842  OG  SER A 118      -2.452  38.472 -22.909  1.00  1.34           O  
ATOM   1843  H   SER A 118      -1.733  37.688 -20.449  1.00  1.34           H  
ATOM   1844  HA  SER A 118      -3.219  35.497 -21.619  1.00  1.34           H  
ATOM   1845 1HB  SER A 118      -3.971  37.134 -23.222  1.00  1.34           H  
ATOM   1846 2HB  SER A 118      -3.933  37.881 -21.631  1.00  1.34           H  
ATOM   1847  HG  SER A 118      -2.071  38.127 -23.722  1.00  1.34           H  
ATOM   1848  N   ALA A 119      -0.288  35.935 -22.757  1.00  1.33           N  
ATOM   1849  CA  ALA A 119       0.749  35.538 -23.703  1.00  1.33           C  
ATOM   1850  C   ALA A 119       1.093  34.047 -23.649  1.00  1.33           C  
ATOM   1851  O   ALA A 119       1.908  33.573 -24.440  1.00  1.33           O  
ATOM   1852  CB  ALA A 119       2.012  36.334 -23.423  1.00  1.33           C  
ATOM   1853  H   ALA A 119      -0.013  36.380 -21.896  1.00  1.33           H  
ATOM   1854  HA  ALA A 119       0.391  35.764 -24.706  1.00  1.33           H  
ATOM   1855 1HB  ALA A 119       2.778  36.067 -24.151  1.00  1.33           H  
ATOM   1856 2HB  ALA A 119       1.798  37.400 -23.495  1.00  1.33           H  
ATOM   1857 3HB  ALA A 119       2.369  36.101 -22.420  1.00  1.33           H  
ATOM   1858  N   PHE A 120       0.503  33.306 -22.718  1.00  1.21           N  
ATOM   1859  CA  PHE A 120       0.866  31.903 -22.568  1.00  1.21           C  
ATOM   1860  C   PHE A 120      -0.041  30.906 -23.288  1.00  1.21           C  
ATOM   1861  O   PHE A 120      -1.266  31.020 -23.289  1.00  1.21           O  
ATOM   1862  CB  PHE A 120       0.950  31.628 -21.082  1.00  1.21           C  
ATOM   1863  CG  PHE A 120       2.151  32.317 -20.525  1.00  1.21           C  
ATOM   1864  CD1 PHE A 120       2.094  33.655 -20.230  1.00  1.21           C  
ATOM   1865  CD2 PHE A 120       3.329  31.634 -20.285  1.00  1.21           C  
ATOM   1866  CE1 PHE A 120       3.182  34.325 -19.714  1.00  1.21           C  
ATOM   1867  CE2 PHE A 120       4.428  32.293 -19.764  1.00  1.21           C  
ATOM   1868  CZ  PHE A 120       4.351  33.644 -19.478  1.00  1.21           C  
ATOM   1869  H   PHE A 120      -0.174  33.723 -22.074  1.00  1.21           H  
ATOM   1870  HA  PHE A 120       1.869  31.779 -22.977  1.00  1.21           H  
ATOM   1871 1HB  PHE A 120       0.058  32.007 -20.573  1.00  1.21           H  
ATOM   1872 2HB  PHE A 120       1.027  30.559 -20.887  1.00  1.21           H  
ATOM   1873  HD1 PHE A 120       1.166  34.188 -20.424  1.00  1.21           H  
ATOM   1874  HD2 PHE A 120       3.384  30.567 -20.512  1.00  1.21           H  
ATOM   1875  HE1 PHE A 120       3.114  35.390 -19.493  1.00  1.21           H  
ATOM   1876  HE2 PHE A 120       5.355  31.748 -19.577  1.00  1.21           H  
ATOM   1877  HZ  PHE A 120       5.216  34.165 -19.069  1.00  1.21           H  
ATOM   1878  N   GLN A 121       0.598  29.872 -23.855  1.00  1.05           N  
ATOM   1879  CA  GLN A 121      -0.072  28.785 -24.585  1.00  1.05           C  
ATOM   1880  C   GLN A 121      -0.615  27.702 -23.661  1.00  1.05           C  
ATOM   1881  O   GLN A 121      -1.328  26.794 -24.090  1.00  1.05           O  
ATOM   1882  CB  GLN A 121       0.907  28.155 -25.576  1.00  1.05           C  
ATOM   1883  CG  GLN A 121       1.345  29.091 -26.690  1.00  1.05           C  
ATOM   1884  CD  GLN A 121       2.363  28.460 -27.629  1.00  1.05           C  
ATOM   1885  OE1 GLN A 121       3.104  27.549 -27.250  1.00  1.05           O  
ATOM   1886  NE2 GLN A 121       2.403  28.946 -28.866  1.00  1.05           N  
ATOM   1887  H   GLN A 121       1.608  29.861 -23.811  1.00  1.05           H  
ATOM   1888  HA  GLN A 121      -0.911  29.211 -25.136  1.00  1.05           H  
ATOM   1889 1HB  GLN A 121       1.795  27.817 -25.043  1.00  1.05           H  
ATOM   1890 2HB  GLN A 121       0.448  27.275 -26.028  1.00  1.05           H  
ATOM   1891 1HG  GLN A 121       0.470  29.373 -27.276  1.00  1.05           H  
ATOM   1892 2HG  GLN A 121       1.795  29.979 -26.245  1.00  1.05           H  
ATOM   1893 1HE2 GLN A 121       3.052  28.573 -29.530  1.00  1.05           H  
ATOM   1894 2HE2 GLN A 121       1.785  29.686 -29.133  1.00  1.05           H  
ATOM   1895  N   TYR A 122      -0.268  27.826 -22.392  1.00  0.89           N  
ATOM   1896  CA  TYR A 122      -0.676  26.928 -21.323  1.00  0.89           C  
ATOM   1897  C   TYR A 122      -1.230  27.751 -20.177  1.00  0.89           C  
ATOM   1898  O   TYR A 122      -0.529  27.959 -19.188  1.00  0.89           O  
ATOM   1899  CB  TYR A 122       0.500  26.082 -20.866  1.00  0.89           C  
ATOM   1900  CG  TYR A 122       1.026  25.252 -21.982  1.00  0.89           C  
ATOM   1901  CD1 TYR A 122       2.168  25.620 -22.671  1.00  0.89           C  
ATOM   1902  CD2 TYR A 122       0.332  24.129 -22.342  1.00  0.89           C  
ATOM   1903  CE1 TYR A 122       2.609  24.845 -23.726  1.00  0.89           C  
ATOM   1904  CE2 TYR A 122       0.757  23.359 -23.389  1.00  0.89           C  
ATOM   1905  CZ  TYR A 122       1.892  23.708 -24.084  1.00  0.89           C  
ATOM   1906  OH  TYR A 122       2.324  22.928 -25.135  1.00  0.89           O  
ATOM   1907  H   TYR A 122       0.314  28.614 -22.155  1.00  0.89           H  
ATOM   1908  HA  TYR A 122      -1.454  26.259 -21.686  1.00  0.89           H  
ATOM   1909 1HB  TYR A 122       1.303  26.718 -20.493  1.00  0.89           H  
ATOM   1910 2HB  TYR A 122       0.190  25.422 -20.060  1.00  0.89           H  
ATOM   1911  HD1 TYR A 122       2.715  26.519 -22.388  1.00  0.89           H  
ATOM   1912  HD2 TYR A 122      -0.560  23.857 -21.791  1.00  0.89           H  
ATOM   1913  HE1 TYR A 122       3.508  25.127 -24.275  1.00  0.89           H  
ATOM   1914  HE2 TYR A 122       0.195  22.467 -23.670  1.00  0.89           H  
ATOM   1915  HH  TYR A 122       1.783  22.136 -25.187  1.00  0.89           H  
ATOM   1916  N   PRO A 123      -2.465  28.276 -20.288  1.00  0.76           N  
ATOM   1917  CA  PRO A 123      -3.082  29.209 -19.366  1.00  0.76           C  
ATOM   1918  C   PRO A 123      -3.027  28.761 -17.918  1.00  0.76           C  
ATOM   1919  O   PRO A 123      -3.054  29.605 -17.024  1.00  0.76           O  
ATOM   1920  CB  PRO A 123      -4.521  29.238 -19.852  1.00  0.76           C  
ATOM   1921  CG  PRO A 123      -4.438  28.909 -21.313  1.00  0.76           C  
ATOM   1922  CD  PRO A 123      -3.360  27.888 -21.407  1.00  0.76           C  
ATOM   1923  HA  PRO A 123      -2.608  30.197 -19.485  1.00  0.76           H  
ATOM   1924 1HB  PRO A 123      -5.109  28.535 -19.276  1.00  0.76           H  
ATOM   1925 2HB  PRO A 123      -4.946  30.236 -19.668  1.00  0.76           H  
ATOM   1926 1HG  PRO A 123      -5.401  28.528 -21.677  1.00  0.76           H  
ATOM   1927 2HG  PRO A 123      -4.214  29.819 -21.894  1.00  0.76           H  
ATOM   1928 1HD  PRO A 123      -3.768  26.886 -21.258  1.00  0.76           H  
ATOM   1929 2HD  PRO A 123      -2.906  28.001 -22.370  1.00  0.76           H  
ATOM   1930  N   LEU A 124      -3.001  27.448 -17.672  1.00  0.68           N  
ATOM   1931  CA  LEU A 124      -2.953  26.958 -16.306  1.00  0.68           C  
ATOM   1932  C   LEU A 124      -1.634  26.264 -15.983  1.00  0.68           C  
ATOM   1933  O   LEU A 124      -1.234  25.311 -16.649  1.00  0.68           O  
ATOM   1934  CB  LEU A 124      -4.120  26.009 -16.085  1.00  0.68           C  
ATOM   1935  CG  LEU A 124      -4.244  25.292 -14.742  1.00  0.68           C  
ATOM   1936  CD1 LEU A 124      -4.496  26.278 -13.585  1.00  0.68           C  
ATOM   1937  CD2 LEU A 124      -5.383  24.332 -14.887  1.00  0.68           C  
ATOM   1938  H   LEU A 124      -3.004  26.761 -18.428  1.00  0.68           H  
ATOM   1939  HA  LEU A 124      -3.063  27.802 -15.630  1.00  0.68           H  
ATOM   1940 1HB  LEU A 124      -5.025  26.563 -16.222  1.00  0.68           H  
ATOM   1941 2HB  LEU A 124      -4.080  25.244 -16.862  1.00  0.68           H  
ATOM   1942  HG  LEU A 124      -3.319  24.754 -14.528  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 124      -4.583  25.732 -12.651  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 124      -3.662  26.971 -13.513  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 124      -5.409  26.828 -13.760  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 124      -5.521  23.765 -13.974  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 124      -6.291  24.875 -15.117  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 124      -5.150  23.676 -15.698  1.00  0.68           H  
ATOM   1949  N   LEU A 125      -0.967  26.734 -14.958  1.00  0.64           N  
ATOM   1950  CA  LEU A 125       0.251  26.116 -14.495  1.00  0.64           C  
ATOM   1951  C   LEU A 125      -0.024  25.435 -13.175  1.00  0.64           C  
ATOM   1952  O   LEU A 125      -0.613  26.033 -12.270  1.00  0.64           O  
ATOM   1953  CB  LEU A 125       1.390  27.142 -14.372  1.00  0.64           C  
ATOM   1954  CG  LEU A 125       2.732  26.581 -13.883  1.00  0.64           C  
ATOM   1955  CD1 LEU A 125       3.876  27.375 -14.482  1.00  0.64           C  
ATOM   1956  CD2 LEU A 125       2.767  26.688 -12.353  1.00  0.64           C  
ATOM   1957  H   LEU A 125      -1.333  27.544 -14.467  1.00  0.64           H  
ATOM   1958  HA  LEU A 125       0.558  25.353 -15.212  1.00  0.64           H  
ATOM   1959 1HB  LEU A 125       1.549  27.596 -15.349  1.00  0.64           H  
ATOM   1960 2HB  LEU A 125       1.078  27.917 -13.677  1.00  0.64           H  
ATOM   1961  HG  LEU A 125       2.831  25.532 -14.189  1.00  0.64           H  
ATOM   1962 1HD1 LEU A 125       4.827  26.974 -14.124  1.00  0.64           H  
ATOM   1963 2HD1 LEU A 125       3.838  27.299 -15.568  1.00  0.64           H  
ATOM   1964 3HD1 LEU A 125       3.789  28.419 -14.188  1.00  0.64           H  
ATOM   1965 1HD2 LEU A 125       3.703  26.291 -11.989  1.00  0.64           H  
ATOM   1966 2HD2 LEU A 125       2.674  27.731 -12.049  1.00  0.64           H  
ATOM   1967 3HD2 LEU A 125       1.956  26.128 -11.929  1.00  0.64           H  
ATOM   1968  N   ILE A 126       0.382  24.185 -13.070  1.00  0.63           N  
ATOM   1969  CA  ILE A 126       0.246  23.420 -11.848  1.00  0.63           C  
ATOM   1970  C   ILE A 126       1.627  23.353 -11.199  1.00  0.63           C  
ATOM   1971  O   ILE A 126       2.556  22.785 -11.778  1.00  0.63           O  
ATOM   1972  CB  ILE A 126      -0.287  22.016 -12.173  1.00  0.63           C  
ATOM   1973  CG1 ILE A 126      -1.585  22.101 -12.986  1.00  0.63           C  
ATOM   1974  CG2 ILE A 126      -0.545  21.228 -10.937  1.00  0.63           C  
ATOM   1975  CD1 ILE A 126      -2.702  22.835 -12.270  1.00  0.63           C  
ATOM   1976  H   ILE A 126       0.836  23.754 -13.878  1.00  0.63           H  
ATOM   1977  HA  ILE A 126      -0.443  23.925 -11.173  1.00  0.63           H  
ATOM   1978  HB  ILE A 126       0.454  21.510 -12.759  1.00  0.63           H  
ATOM   1979 1HG1 ILE A 126      -1.378  22.615 -13.927  1.00  0.63           H  
ATOM   1980 2HG1 ILE A 126      -1.930  21.089 -13.211  1.00  0.63           H  
ATOM   1981 1HG2 ILE A 126      -0.894  20.232 -11.201  1.00  0.63           H  
ATOM   1982 2HG2 ILE A 126       0.361  21.154 -10.368  1.00  0.63           H  
ATOM   1983 3HG2 ILE A 126      -1.303  21.734 -10.354  1.00  0.63           H  
ATOM   1984 1HD1 ILE A 126      -3.575  22.850 -12.908  1.00  0.63           H  
ATOM   1985 2HD1 ILE A 126      -2.944  22.326 -11.336  1.00  0.63           H  
ATOM   1986 3HD1 ILE A 126      -2.395  23.858 -12.053  1.00  0.63           H  
ATOM   1987  N   GLY A 127       1.799  23.980 -10.038  1.00  0.63           N  
ATOM   1988  CA  GLY A 127       3.135  24.033  -9.435  1.00  0.63           C  
ATOM   1989  C   GLY A 127       3.429  22.784  -8.627  1.00  0.63           C  
ATOM   1990  O   GLY A 127       2.575  21.904  -8.521  1.00  0.63           O  
ATOM   1991  H   GLY A 127       1.021  24.437  -9.587  1.00  0.63           H  
ATOM   1992 1HA  GLY A 127       3.887  24.144 -10.218  1.00  0.63           H  
ATOM   1993 2HA  GLY A 127       3.222  24.908  -8.797  1.00  0.63           H  
ATOM   1994  N   SER A 128       4.593  22.738  -7.993  1.00  0.64           N  
ATOM   1995  CA  SER A 128       5.031  21.590  -7.222  1.00  0.64           C  
ATOM   1996  C   SER A 128       4.086  21.255  -6.077  1.00  0.64           C  
ATOM   1997  O   SER A 128       3.767  20.083  -5.868  1.00  0.64           O  
ATOM   1998  CB  SER A 128       6.434  21.829  -6.704  1.00  0.64           C  
ATOM   1999  OG  SER A 128       6.908  20.727  -5.977  1.00  0.64           O  
ATOM   2000  H   SER A 128       5.242  23.512  -8.092  1.00  0.64           H  
ATOM   2001  HA  SER A 128       5.067  20.734  -7.893  1.00  0.64           H  
ATOM   2002 1HB  SER A 128       7.096  22.029  -7.546  1.00  0.64           H  
ATOM   2003 2HB  SER A 128       6.441  22.718  -6.073  1.00  0.64           H  
ATOM   2004  HG  SER A 128       7.856  20.871  -5.883  1.00  0.64           H  
ATOM   2005  N   GLU A 129       3.615  22.260  -5.331  1.00  0.67           N  
ATOM   2006  CA  GLU A 129       2.731  21.946  -4.214  1.00  0.67           C  
ATOM   2007  C   GLU A 129       1.439  21.324  -4.733  1.00  0.67           C  
ATOM   2008  O   GLU A 129       0.902  20.388  -4.137  1.00  0.67           O  
ATOM   2009  CB  GLU A 129       2.417  23.213  -3.399  1.00  0.67           C  
ATOM   2010  CG  GLU A 129       3.600  23.793  -2.597  1.00  0.67           C  
ATOM   2011  CD  GLU A 129       4.085  22.896  -1.476  1.00  0.67           C  
ATOM   2012  OE1 GLU A 129       3.282  22.491  -0.675  1.00  0.67           O  
ATOM   2013  OE2 GLU A 129       5.269  22.606  -1.424  1.00  0.67           O  
ATOM   2014  H   GLU A 129       3.874  23.225  -5.528  1.00  0.67           H  
ATOM   2015  HA  GLU A 129       3.223  21.227  -3.570  1.00  0.67           H  
ATOM   2016 1HB  GLU A 129       2.065  23.996  -4.072  1.00  0.67           H  
ATOM   2017 2HB  GLU A 129       1.610  23.000  -2.699  1.00  0.67           H  
ATOM   2018 1HG  GLU A 129       4.422  23.953  -3.291  1.00  0.67           H  
ATOM   2019 2HG  GLU A 129       3.311  24.761  -2.190  1.00  0.67           H  
ATOM   2020  N   ALA A 130       0.948  21.825  -5.858  1.00  0.72           N  
ATOM   2021  CA  ALA A 130      -0.262  21.303  -6.466  1.00  0.72           C  
ATOM   2022  C   ALA A 130      -0.048  19.867  -6.935  1.00  0.72           C  
ATOM   2023  O   ALA A 130      -0.888  18.989  -6.723  1.00  0.72           O  
ATOM   2024  CB  ALA A 130      -0.665  22.189  -7.598  1.00  0.72           C  
ATOM   2025  H   ALA A 130       1.449  22.579  -6.308  1.00  0.72           H  
ATOM   2026  HA  ALA A 130      -1.053  21.295  -5.717  1.00  0.72           H  
ATOM   2027 1HB  ALA A 130      -1.553  21.810  -8.036  1.00  0.72           H  
ATOM   2028 2HB  ALA A 130      -0.833  23.197  -7.229  1.00  0.72           H  
ATOM   2029 3HB  ALA A 130       0.121  22.204  -8.329  1.00  0.72           H  
ATOM   2030  N   LEU A 131       1.119  19.610  -7.523  1.00  0.78           N  
ATOM   2031  CA  LEU A 131       1.425  18.276  -8.002  1.00  0.78           C  
ATOM   2032  C   LEU A 131       1.463  17.329  -6.809  1.00  0.78           C  
ATOM   2033  O   LEU A 131       0.965  16.201  -6.887  1.00  0.78           O  
ATOM   2034  CB  LEU A 131       2.740  18.312  -8.794  1.00  0.78           C  
ATOM   2035  CG  LEU A 131       2.615  19.076 -10.148  1.00  0.78           C  
ATOM   2036  CD1 LEU A 131       3.971  19.300 -10.774  1.00  0.78           C  
ATOM   2037  CD2 LEU A 131       1.709  18.282 -11.075  1.00  0.78           C  
ATOM   2038  H   LEU A 131       1.784  20.367  -7.681  1.00  0.78           H  
ATOM   2039  HA  LEU A 131       0.636  17.954  -8.674  1.00  0.78           H  
ATOM   2040 1HB  LEU A 131       3.500  18.803  -8.193  1.00  0.78           H  
ATOM   2041 2HB  LEU A 131       3.060  17.287  -9.000  1.00  0.78           H  
ATOM   2042  HG  LEU A 131       2.188  20.035  -9.971  1.00  0.78           H  
ATOM   2043 1HD1 LEU A 131       3.851  19.846 -11.709  1.00  0.78           H  
ATOM   2044 2HD1 LEU A 131       4.590  19.885 -10.097  1.00  0.78           H  
ATOM   2045 3HD1 LEU A 131       4.438  18.351 -10.961  1.00  0.78           H  
ATOM   2046 1HD2 LEU A 131       1.607  18.821 -11.995  1.00  0.78           H  
ATOM   2047 2HD2 LEU A 131       2.146  17.301 -11.269  1.00  0.78           H  
ATOM   2048 3HD2 LEU A 131       0.729  18.160 -10.614  1.00  0.78           H  
ATOM   2049  N   LYS A 132       1.986  17.795  -5.670  1.00  0.85           N  
ATOM   2050  CA  LYS A 132       1.964  16.961  -4.480  1.00  0.85           C  
ATOM   2051  C   LYS A 132       0.521  16.707  -4.018  1.00  0.85           C  
ATOM   2052  O   LYS A 132       0.184  15.584  -3.662  1.00  0.85           O  
ATOM   2053  CB  LYS A 132       2.812  17.566  -3.358  1.00  0.85           C  
ATOM   2054  CG  LYS A 132       4.323  17.487  -3.607  1.00  0.85           C  
ATOM   2055  CD  LYS A 132       5.120  17.899  -2.374  1.00  0.85           C  
ATOM   2056  CE  LYS A 132       5.039  19.394  -2.166  1.00  0.85           C  
ATOM   2057  NZ  LYS A 132       5.892  19.872  -1.042  1.00  0.85           N  
ATOM   2058  H   LYS A 132       2.419  18.720  -5.644  1.00  0.85           H  
ATOM   2059  HA  LYS A 132       2.401  15.995  -4.734  1.00  0.85           H  
ATOM   2060 1HB  LYS A 132       2.553  18.618  -3.237  1.00  0.85           H  
ATOM   2061 2HB  LYS A 132       2.590  17.063  -2.419  1.00  0.85           H  
ATOM   2062 1HG  LYS A 132       4.593  16.470  -3.888  1.00  0.85           H  
ATOM   2063 2HG  LYS A 132       4.581  18.152  -4.430  1.00  0.85           H  
ATOM   2064 1HD  LYS A 132       4.724  17.395  -1.493  1.00  0.85           H  
ATOM   2065 2HD  LYS A 132       6.163  17.616  -2.502  1.00  0.85           H  
ATOM   2066 1HE  LYS A 132       5.354  19.895  -3.085  1.00  0.85           H  
ATOM   2067 2HE  LYS A 132       4.005  19.665  -1.956  1.00  0.85           H  
ATOM   2068 1HZ  LYS A 132       5.763  20.897  -0.994  1.00  0.85           H  
ATOM   2069 2HZ  LYS A 132       5.602  19.449  -0.177  1.00  0.85           H  
ATOM   2070 3HZ  LYS A 132       6.856  19.659  -1.220  1.00  0.85           H  
ATOM   2071  N   ARG A 133      -0.366  17.709  -4.112  1.00  0.91           N  
ATOM   2072  CA  ARG A 133      -1.773  17.534  -3.703  1.00  0.91           C  
ATOM   2073  C   ARG A 133      -2.472  16.455  -4.557  1.00  0.91           C  
ATOM   2074  O   ARG A 133      -3.350  15.728  -4.070  1.00  0.91           O  
ATOM   2075  CB  ARG A 133      -2.526  18.867  -3.759  1.00  0.91           C  
ATOM   2076  CG  ARG A 133      -2.072  19.864  -2.671  1.00  0.91           C  
ATOM   2077  CD  ARG A 133      -2.698  21.243  -2.751  1.00  0.91           C  
ATOM   2078  NE  ARG A 133      -4.121  21.267  -2.408  1.00  0.91           N  
ATOM   2079  CZ  ARG A 133      -4.592  21.287  -1.147  1.00  0.91           C  
ATOM   2080  NH1 ARG A 133      -3.768  21.251  -0.121  1.00  0.91           N  
ATOM   2081  NH2 ARG A 133      -5.890  21.350  -0.959  1.00  0.91           N  
ATOM   2082  H   ARG A 133      -0.042  18.629  -4.413  1.00  0.91           H  
ATOM   2083  HA  ARG A 133      -1.782  17.201  -2.666  1.00  0.91           H  
ATOM   2084 1HB  ARG A 133      -2.383  19.334  -4.727  1.00  0.91           H  
ATOM   2085 2HB  ARG A 133      -3.594  18.692  -3.635  1.00  0.91           H  
ATOM   2086 1HG  ARG A 133      -2.333  19.449  -1.700  1.00  0.91           H  
ATOM   2087 2HG  ARG A 133      -1.000  19.979  -2.718  1.00  0.91           H  
ATOM   2088 1HD  ARG A 133      -2.173  21.912  -2.073  1.00  0.91           H  
ATOM   2089 2HD  ARG A 133      -2.594  21.616  -3.770  1.00  0.91           H  
ATOM   2090  HE  ARG A 133      -4.829  21.333  -3.153  1.00  0.91           H  
ATOM   2091 1HH1 ARG A 133      -2.772  21.205  -0.278  1.00  0.91           H  
ATOM   2092 2HH1 ARG A 133      -4.133  21.270   0.819  1.00  0.91           H  
ATOM   2093 1HH2 ARG A 133      -6.494  21.391  -1.791  1.00  0.91           H  
ATOM   2094 2HH2 ARG A 133      -6.276  21.374  -0.029  1.00  0.91           H  
ATOM   2095  N   PHE A 134      -2.035  16.320  -5.813  1.00  0.95           N  
ATOM   2096  CA  PHE A 134      -2.539  15.298  -6.735  1.00  0.95           C  
ATOM   2097  C   PHE A 134      -1.780  13.968  -6.631  1.00  0.95           C  
ATOM   2098  O   PHE A 134      -2.099  13.031  -7.369  1.00  0.95           O  
ATOM   2099  CB  PHE A 134      -2.359  15.705  -8.220  1.00  0.95           C  
ATOM   2100  CG  PHE A 134      -3.245  16.773  -8.875  1.00  0.95           C  
ATOM   2101  CD1 PHE A 134      -2.750  18.042  -9.167  1.00  0.95           C  
ATOM   2102  CD2 PHE A 134      -4.554  16.471  -9.280  1.00  0.95           C  
ATOM   2103  CE1 PHE A 134      -3.534  18.975  -9.825  1.00  0.95           C  
ATOM   2104  CE2 PHE A 134      -5.332  17.413  -9.928  1.00  0.95           C  
ATOM   2105  CZ  PHE A 134      -4.823  18.660 -10.198  1.00  0.95           C  
ATOM   2106  H   PHE A 134      -1.339  16.991  -6.147  1.00  0.95           H  
ATOM   2107  HA  PHE A 134      -3.586  15.115  -6.521  1.00  0.95           H  
ATOM   2108 1HB  PHE A 134      -1.328  16.041  -8.336  1.00  0.95           H  
ATOM   2109 2HB  PHE A 134      -2.450  14.804  -8.822  1.00  0.95           H  
ATOM   2110  HD1 PHE A 134      -1.732  18.292  -8.887  1.00  0.95           H  
ATOM   2111  HD2 PHE A 134      -4.964  15.477  -9.086  1.00  0.95           H  
ATOM   2112  HE1 PHE A 134      -3.132  19.959 -10.049  1.00  0.95           H  
ATOM   2113  HE2 PHE A 134      -6.355  17.164 -10.234  1.00  0.95           H  
ATOM   2114  HZ  PHE A 134      -5.439  19.388 -10.708  1.00  0.95           H  
ATOM   2115  N   ASP A 135      -0.741  13.883  -5.781  1.00  0.96           N  
ATOM   2116  CA  ASP A 135       0.136  12.707  -5.769  1.00  0.96           C  
ATOM   2117  C   ASP A 135       0.638  12.415  -7.177  1.00  0.96           C  
ATOM   2118  O   ASP A 135       0.672  11.256  -7.615  1.00  0.96           O  
ATOM   2119  CB  ASP A 135      -0.496  11.454  -5.135  1.00  0.96           C  
ATOM   2120  CG  ASP A 135      -0.586  11.498  -3.603  1.00  0.96           C  
ATOM   2121  OD1 ASP A 135       0.266  12.089  -2.999  1.00  0.96           O  
ATOM   2122  OD2 ASP A 135      -1.488  10.895  -3.042  1.00  0.96           O  
ATOM   2123  H   ASP A 135      -0.529  14.644  -5.142  1.00  0.96           H  
ATOM   2124  HA  ASP A 135       1.007  12.956  -5.160  1.00  0.96           H  
ATOM   2125 1HB  ASP A 135      -1.502  11.321  -5.530  1.00  0.96           H  
ATOM   2126 2HB  ASP A 135       0.072  10.576  -5.421  1.00  0.96           H  
ATOM   2127  N   ALA A 136       1.005  13.486  -7.883  1.00  0.92           N  
ATOM   2128  CA  ALA A 136       1.472  13.399  -9.246  1.00  0.92           C  
ATOM   2129  C   ALA A 136       2.971  13.587  -9.382  1.00  0.92           C  
ATOM   2130  O   ALA A 136       3.589  14.382  -8.671  1.00  0.92           O  
ATOM   2131  CB  ALA A 136       0.777  14.456 -10.076  1.00  0.92           C  
ATOM   2132  H   ALA A 136       0.947  14.409  -7.451  1.00  0.92           H  
ATOM   2133  HA  ALA A 136       1.219  12.417  -9.626  1.00  0.92           H  
ATOM   2134 1HB  ALA A 136       1.114  14.392 -11.089  1.00  0.92           H  
ATOM   2135 2HB  ALA A 136      -0.299  14.312 -10.029  1.00  0.92           H  
ATOM   2136 3HB  ALA A 136       1.029  15.436  -9.680  1.00  0.92           H  
ATOM   2137  N   LEU A 137       3.530  12.870 -10.340  1.00  0.86           N  
ATOM   2138  CA  LEU A 137       4.920  12.992 -10.737  1.00  0.86           C  
ATOM   2139  C   LEU A 137       4.927  13.527 -12.155  1.00  0.86           C  
ATOM   2140  O   LEU A 137       3.962  13.314 -12.890  1.00  0.86           O  
ATOM   2141  CB  LEU A 137       5.615  11.634 -10.685  1.00  0.86           C  
ATOM   2142  CG  LEU A 137       5.543  10.909  -9.351  1.00  0.86           C  
ATOM   2143  CD1 LEU A 137       6.180   9.542  -9.494  1.00  0.86           C  
ATOM   2144  CD2 LEU A 137       6.233  11.724  -8.282  1.00  0.86           C  
ATOM   2145  H   LEU A 137       2.939  12.201 -10.829  1.00  0.86           H  
ATOM   2146  HA  LEU A 137       5.430  13.697 -10.083  1.00  0.86           H  
ATOM   2147 1HB  LEU A 137       5.154  11.001 -11.420  1.00  0.86           H  
ATOM   2148 2HB  LEU A 137       6.664  11.764 -10.947  1.00  0.86           H  
ATOM   2149  HG  LEU A 137       4.507  10.773  -9.081  1.00  0.86           H  
ATOM   2150 1HD1 LEU A 137       6.124   9.011  -8.548  1.00  0.86           H  
ATOM   2151 2HD1 LEU A 137       5.654   8.976 -10.260  1.00  0.86           H  
ATOM   2152 3HD1 LEU A 137       7.225   9.657  -9.779  1.00  0.86           H  
ATOM   2153 1HD2 LEU A 137       6.169  11.203  -7.329  1.00  0.86           H  
ATOM   2154 2HD2 LEU A 137       7.280  11.864  -8.550  1.00  0.86           H  
ATOM   2155 3HD2 LEU A 137       5.747  12.697  -8.196  1.00  0.86           H  
ATOM   2156  N   VAL A 138       5.990  14.214 -12.549  1.00  0.79           N  
ATOM   2157  CA  VAL A 138       6.073  14.695 -13.923  1.00  0.79           C  
ATOM   2158  C   VAL A 138       7.248  14.092 -14.658  1.00  0.79           C  
ATOM   2159  O   VAL A 138       8.387  14.142 -14.190  1.00  0.79           O  
ATOM   2160  CB  VAL A 138       6.169  16.226 -13.963  1.00  0.79           C  
ATOM   2161  CG1 VAL A 138       6.315  16.728 -15.405  1.00  0.79           C  
ATOM   2162  CG2 VAL A 138       4.917  16.799 -13.349  1.00  0.79           C  
ATOM   2163  H   VAL A 138       6.750  14.388 -11.907  1.00  0.79           H  
ATOM   2164  HA  VAL A 138       5.164  14.410 -14.449  1.00  0.79           H  
ATOM   2165  HB  VAL A 138       7.043  16.548 -13.411  1.00  0.79           H  
ATOM   2166 1HG1 VAL A 138       6.372  17.821 -15.412  1.00  0.79           H  
ATOM   2167 2HG1 VAL A 138       7.216  16.318 -15.855  1.00  0.79           H  
ATOM   2168 3HG1 VAL A 138       5.455  16.411 -15.973  1.00  0.79           H  
ATOM   2169 1HG2 VAL A 138       4.985  17.881 -13.370  1.00  0.79           H  
ATOM   2170 2HG2 VAL A 138       4.050  16.467 -13.926  1.00  0.79           H  
ATOM   2171 3HG2 VAL A 138       4.820  16.459 -12.324  1.00  0.79           H  
ATOM   2172  N   ASP A 139       6.954  13.525 -15.816  1.00  0.73           N  
ATOM   2173  CA  ASP A 139       7.937  12.922 -16.690  1.00  0.73           C  
ATOM   2174  C   ASP A 139       8.005  13.676 -18.015  1.00  0.73           C  
ATOM   2175  O   ASP A 139       7.222  13.375 -18.911  1.00  0.73           O  
ATOM   2176  CB  ASP A 139       7.588  11.462 -16.944  1.00  0.73           C  
ATOM   2177  CG  ASP A 139       8.572  10.748 -17.885  1.00  0.73           C  
ATOM   2178  OD1 ASP A 139       9.267  11.414 -18.664  1.00  0.73           O  
ATOM   2179  OD2 ASP A 139       8.643   9.544 -17.817  1.00  0.73           O  
ATOM   2180  H   ASP A 139       5.973  13.506 -16.095  1.00  0.73           H  
ATOM   2181  HA  ASP A 139       8.895  12.921 -16.184  1.00  0.73           H  
ATOM   2182 1HB  ASP A 139       7.564  10.925 -15.993  1.00  0.73           H  
ATOM   2183 2HB  ASP A 139       6.585  11.405 -17.375  1.00  0.73           H  
ATOM   2184  N   PRO A 140       8.985  14.579 -18.212  1.00  0.69           N  
ATOM   2185  CA  PRO A 140       9.154  15.460 -19.358  1.00  0.69           C  
ATOM   2186  C   PRO A 140       9.220  14.762 -20.720  1.00  0.69           C  
ATOM   2187  O   PRO A 140       9.113  15.441 -21.756  1.00  0.69           O  
ATOM   2188  CB  PRO A 140      10.488  16.156 -19.056  1.00  0.69           C  
ATOM   2189  CG  PRO A 140      10.617  16.112 -17.567  1.00  0.69           C  
ATOM   2190  CD  PRO A 140      10.013  14.797 -17.164  1.00  0.69           C  
ATOM   2191  HA  PRO A 140       8.337  16.188 -19.348  1.00  0.69           H  
ATOM   2192 1HB  PRO A 140      11.306  15.624 -19.568  1.00  0.69           H  
ATOM   2193 2HB  PRO A 140      10.474  17.181 -19.452  1.00  0.69           H  
ATOM   2194 1HG  PRO A 140      11.674  16.198 -17.271  1.00  0.69           H  
ATOM   2195 2HG  PRO A 140      10.091  16.968 -17.117  1.00  0.69           H  
ATOM   2196 1HD  PRO A 140      10.760  13.987 -17.170  1.00  0.69           H  
ATOM   2197 2HD  PRO A 140       9.569  14.958 -16.183  1.00  0.69           H  
ATOM   2198  N   SER A 141       9.487  13.438 -20.750  1.00  0.67           N  
ATOM   2199  CA  SER A 141       9.570  12.747 -22.035  1.00  0.67           C  
ATOM   2200  C   SER A 141       8.168  12.490 -22.595  1.00  0.67           C  
ATOM   2201  O   SER A 141       8.006  12.180 -23.779  1.00  0.67           O  
ATOM   2202  CB  SER A 141      10.358  11.449 -21.924  1.00  0.67           C  
ATOM   2203  OG  SER A 141       9.685  10.467 -21.189  1.00  0.67           O  
ATOM   2204  H   SER A 141       9.554  12.876 -19.889  1.00  0.67           H  
ATOM   2205  HA  SER A 141      10.098  13.392 -22.736  1.00  0.67           H  
ATOM   2206 1HB  SER A 141      10.568  11.074 -22.923  1.00  0.67           H  
ATOM   2207 2HB  SER A 141      11.313  11.658 -21.448  1.00  0.67           H  
ATOM   2208  HG  SER A 141       9.564  10.826 -20.279  1.00  0.67           H  
ATOM   2209  N   LEU A 142       7.158  12.653 -21.745  1.00  0.68           N  
ATOM   2210  CA  LEU A 142       5.768  12.500 -22.131  1.00  0.68           C  
ATOM   2211  C   LEU A 142       5.181  13.896 -22.195  1.00  0.68           C  
ATOM   2212  O   LEU A 142       5.519  14.733 -21.355  1.00  0.68           O  
ATOM   2213  CB  LEU A 142       5.010  11.703 -21.073  1.00  0.68           C  
ATOM   2214  CG  LEU A 142       5.545  10.332 -20.741  1.00  0.68           C  
ATOM   2215  CD1 LEU A 142       4.711   9.752 -19.591  1.00  0.68           C  
ATOM   2216  CD2 LEU A 142       5.498   9.458 -21.977  1.00  0.68           C  
ATOM   2217  H   LEU A 142       7.360  12.901 -20.776  1.00  0.68           H  
ATOM   2218  HA  LEU A 142       5.700  12.022 -23.107  1.00  0.68           H  
ATOM   2219 1HB  LEU A 142       5.042  12.259 -20.155  1.00  0.68           H  
ATOM   2220 2HB  LEU A 142       3.970  11.602 -21.382  1.00  0.68           H  
ATOM   2221  HG  LEU A 142       6.583  10.417 -20.395  1.00  0.68           H  
ATOM   2222 1HD1 LEU A 142       5.098   8.770 -19.325  1.00  0.68           H  
ATOM   2223 2HD1 LEU A 142       4.777  10.415 -18.725  1.00  0.68           H  
ATOM   2224 3HD1 LEU A 142       3.673   9.664 -19.900  1.00  0.68           H  
ATOM   2225 1HD2 LEU A 142       5.890   8.470 -21.736  1.00  0.68           H  
ATOM   2226 2HD2 LEU A 142       4.469   9.369 -22.324  1.00  0.68           H  
ATOM   2227 3HD2 LEU A 142       6.110   9.911 -22.761  1.00  0.68           H  
ATOM   2228  N   LYS A 143       4.300  14.167 -23.147  1.00  0.71           N  
ATOM   2229  CA  LYS A 143       3.715  15.501 -23.174  1.00  0.71           C  
ATOM   2230  C   LYS A 143       2.238  15.515 -22.784  1.00  0.71           C  
ATOM   2231  O   LYS A 143       1.795  16.437 -22.111  1.00  0.71           O  
ATOM   2232  CB  LYS A 143       3.927  16.126 -24.553  1.00  0.71           C  
ATOM   2233  CG  LYS A 143       5.427  16.281 -24.962  1.00  0.71           C  
ATOM   2234  CD  LYS A 143       6.205  17.232 -24.024  1.00  0.71           C  
ATOM   2235  CE  LYS A 143       7.628  17.527 -24.542  1.00  0.71           C  
ATOM   2236  NZ  LYS A 143       8.561  16.349 -24.408  1.00  0.71           N  
ATOM   2237  H   LYS A 143       4.060  13.471 -23.838  1.00  0.71           H  
ATOM   2238  HA  LYS A 143       4.240  16.126 -22.454  1.00  0.71           H  
ATOM   2239 1HB  LYS A 143       3.435  15.517 -25.309  1.00  0.71           H  
ATOM   2240 2HB  LYS A 143       3.462  17.115 -24.576  1.00  0.71           H  
ATOM   2241 1HG  LYS A 143       5.912  15.302 -24.944  1.00  0.71           H  
ATOM   2242 2HG  LYS A 143       5.482  16.670 -25.978  1.00  0.71           H  
ATOM   2243 1HD  LYS A 143       5.662  18.170 -23.910  1.00  0.71           H  
ATOM   2244 2HD  LYS A 143       6.299  16.765 -23.041  1.00  0.71           H  
ATOM   2245 1HE  LYS A 143       7.562  17.802 -25.592  1.00  0.71           H  
ATOM   2246 2HE  LYS A 143       8.042  18.366 -23.982  1.00  0.71           H  
ATOM   2247 1HZ  LYS A 143       9.467  16.598 -24.767  1.00  0.71           H  
ATOM   2248 2HZ  LYS A 143       8.666  16.072 -23.407  1.00  0.71           H  
ATOM   2249 3HZ  LYS A 143       8.200  15.566 -24.928  1.00  0.71           H  
ATOM   2250  N   TYR A 144       1.494  14.477 -23.187  1.00  0.75           N  
ATOM   2251  CA  TYR A 144       0.040  14.390 -22.984  1.00  0.75           C  
ATOM   2252  C   TYR A 144      -0.384  13.014 -22.449  1.00  0.75           C  
ATOM   2253  O   TYR A 144      -1.077  12.263 -23.135  1.00  0.75           O  
ATOM   2254  CB  TYR A 144      -0.696  14.696 -24.288  1.00  0.75           C  
ATOM   2255  CG  TYR A 144      -0.358  16.047 -24.887  1.00  0.75           C  
ATOM   2256  CD1 TYR A 144       0.535  16.129 -25.945  1.00  0.75           C  
ATOM   2257  CD2 TYR A 144      -0.930  17.195 -24.380  1.00  0.75           C  
ATOM   2258  CE1 TYR A 144       0.846  17.357 -26.494  1.00  0.75           C  
ATOM   2259  CE2 TYR A 144      -0.620  18.424 -24.928  1.00  0.75           C  
ATOM   2260  CZ  TYR A 144       0.263  18.508 -25.979  1.00  0.75           C  
ATOM   2261  OH  TYR A 144       0.564  19.733 -26.527  1.00  0.75           O  
ATOM   2262  H   TYR A 144       1.938  13.730 -23.693  1.00  0.75           H  
ATOM   2263  HA  TYR A 144      -0.251  15.130 -22.235  1.00  0.75           H  
ATOM   2264 1HB  TYR A 144      -0.466  13.926 -25.025  1.00  0.75           H  
ATOM   2265 2HB  TYR A 144      -1.771  14.665 -24.106  1.00  0.75           H  
ATOM   2266  HD1 TYR A 144       0.990  15.222 -26.346  1.00  0.75           H  
ATOM   2267  HD2 TYR A 144      -1.626  17.137 -23.541  1.00  0.75           H  
ATOM   2268  HE1 TYR A 144       1.547  17.420 -27.326  1.00  0.75           H  
ATOM   2269  HE2 TYR A 144      -1.076  19.329 -24.518  1.00  0.75           H  
ATOM   2270  HH  TYR A 144      -0.000  20.401 -26.132  1.00  0.75           H  
ATOM   2271  N   ALA A 145       0.166  12.627 -21.304  1.00  0.80           N  
ATOM   2272  CA  ALA A 145      -0.029  11.309 -20.697  1.00  0.80           C  
ATOM   2273  C   ALA A 145      -1.482  11.012 -20.315  1.00  0.80           C  
ATOM   2274  O   ALA A 145      -1.928   9.862 -20.367  1.00  0.80           O  
ATOM   2275  CB  ALA A 145       0.812  11.212 -19.437  1.00  0.80           C  
ATOM   2276  H   ALA A 145       0.670  13.323 -20.766  1.00  0.80           H  
ATOM   2277  HA  ALA A 145       0.295  10.560 -21.417  1.00  0.80           H  
ATOM   2278 1HB  ALA A 145       0.702  10.225 -18.991  1.00  0.80           H  
ATOM   2279 2HB  ALA A 145       1.858  11.391 -19.674  1.00  0.80           H  
ATOM   2280 3HB  ALA A 145       0.466  11.962 -18.738  1.00  0.80           H  
ATOM   2281  N   ALA A 146      -2.192  12.039 -19.860  1.00  0.85           N  
ATOM   2282  CA  ALA A 146      -3.556  11.895 -19.371  1.00  0.85           C  
ATOM   2283  C   ALA A 146      -4.582  12.155 -20.465  1.00  0.85           C  
ATOM   2284  O   ALA A 146      -4.378  12.993 -21.346  1.00  0.85           O  
ATOM   2285  CB  ALA A 146      -3.784  12.843 -18.196  1.00  0.85           C  
ATOM   2286  H   ALA A 146      -1.778  12.972 -19.861  1.00  0.85           H  
ATOM   2287  HA  ALA A 146      -3.686  10.870 -19.027  1.00  0.85           H  
ATOM   2288 1HB  ALA A 146      -4.788  12.713 -17.824  1.00  0.85           H  
ATOM   2289 2HB  ALA A 146      -3.069  12.622 -17.416  1.00  0.85           H  
ATOM   2290 3HB  ALA A 146      -3.652  13.874 -18.529  1.00  0.85           H  
ATOM   2291  N   GLY A 147      -5.717  11.467 -20.377  1.00  0.90           N  
ATOM   2292  CA  GLY A 147      -6.812  11.713 -21.300  1.00  0.90           C  
ATOM   2293  C   GLY A 147      -7.645  12.864 -20.764  1.00  0.90           C  
ATOM   2294  O   GLY A 147      -7.256  13.507 -19.787  1.00  0.90           O  
ATOM   2295  H   GLY A 147      -5.824  10.770 -19.655  1.00  0.90           H  
ATOM   2296 1HA  GLY A 147      -6.421  11.957 -22.288  1.00  0.90           H  
ATOM   2297 2HA  GLY A 147      -7.426  10.819 -21.397  1.00  0.90           H  
ATOM   2298  N   LYS A 148      -8.800  13.112 -21.373  1.00  0.98           N  
ATOM   2299  CA  LYS A 148      -9.629  14.221 -20.924  1.00  0.98           C  
ATOM   2300  C   LYS A 148      -9.979  13.994 -19.446  1.00  0.98           C  
ATOM   2301  O   LYS A 148     -10.415  12.895 -19.104  1.00  0.98           O  
ATOM   2302  CB  LYS A 148     -10.892  14.336 -21.760  1.00  0.98           C  
ATOM   2303  CG  LYS A 148     -11.743  15.546 -21.413  1.00  0.98           C  
ATOM   2304  CD  LYS A 148     -12.943  15.684 -22.325  1.00  0.98           C  
ATOM   2305  CE  LYS A 148     -13.722  16.943 -21.990  1.00  0.98           C  
ATOM   2306  NZ  LYS A 148     -14.891  17.130 -22.890  1.00  0.98           N  
ATOM   2307  H   LYS A 148      -9.088  12.547 -22.159  1.00  0.98           H  
ATOM   2308  HA  LYS A 148      -9.069  15.133 -21.077  1.00  0.98           H  
ATOM   2309 1HB  LYS A 148     -10.628  14.406 -22.816  1.00  0.98           H  
ATOM   2310 2HB  LYS A 148     -11.502  13.443 -21.627  1.00  0.98           H  
ATOM   2311 1HG  LYS A 148     -12.082  15.472 -20.375  1.00  0.98           H  
ATOM   2312 2HG  LYS A 148     -11.136  16.443 -21.515  1.00  0.98           H  
ATOM   2313 1HD  LYS A 148     -12.604  15.740 -23.361  1.00  0.98           H  
ATOM   2314 2HD  LYS A 148     -13.593  14.817 -22.213  1.00  0.98           H  
ATOM   2315 1HE  LYS A 148     -14.071  16.881 -20.961  1.00  0.98           H  
ATOM   2316 2HE  LYS A 148     -13.058  17.806 -22.086  1.00  0.98           H  
ATOM   2317 1HZ  LYS A 148     -15.376  17.978 -22.636  1.00  0.98           H  
ATOM   2318 2HZ  LYS A 148     -14.566  17.201 -23.845  1.00  0.98           H  
ATOM   2319 3HZ  LYS A 148     -15.516  16.343 -22.805  1.00  0.98           H  
ATOM   2320  N   PRO A 149      -9.784  14.980 -18.553  1.00  1.10           N  
ATOM   2321  CA  PRO A 149     -10.040  14.883 -17.127  1.00  1.10           C  
ATOM   2322  C   PRO A 149     -11.439  14.433 -16.717  1.00  1.10           C  
ATOM   2323  O   PRO A 149     -12.454  14.939 -17.206  1.00  1.10           O  
ATOM   2324  CB  PRO A 149      -9.821  16.320 -16.692  1.00  1.10           C  
ATOM   2325  CG  PRO A 149      -8.841  16.887 -17.674  1.00  1.10           C  
ATOM   2326  CD  PRO A 149      -9.179  16.276 -18.970  1.00  1.10           C  
ATOM   2327  HA  PRO A 149      -9.287  14.221 -16.680  1.00  1.10           H  
ATOM   2328 1HB  PRO A 149     -10.779  16.856 -16.660  1.00  1.10           H  
ATOM   2329 2HB  PRO A 149      -9.426  16.315 -15.686  1.00  1.10           H  
ATOM   2330 1HG  PRO A 149      -8.938  17.970 -17.713  1.00  1.10           H  
ATOM   2331 2HG  PRO A 149      -7.808  16.680 -17.366  1.00  1.10           H  
ATOM   2332 1HD  PRO A 149      -9.878  16.907 -19.536  1.00  1.10           H  
ATOM   2333 2HD  PRO A 149      -8.208  16.138 -19.479  1.00  1.10           H  
ATOM   2334  N   ALA A 150     -11.459  13.520 -15.752  1.00  1.30           N  
ATOM   2335  CA  ALA A 150     -12.648  12.941 -15.134  1.00  1.30           C  
ATOM   2336  C   ALA A 150     -13.047  13.661 -13.845  1.00  1.30           C  
ATOM   2337  O   ALA A 150     -12.839  13.126 -12.760  1.00  1.30           O  
ATOM   2338  CB  ALA A 150     -12.410  11.471 -14.820  1.00  1.30           C  
ATOM   2339  H   ALA A 150     -10.561  13.163 -15.440  1.00  1.30           H  
ATOM   2340  HA  ALA A 150     -13.469  13.030 -15.843  1.00  1.30           H  
ATOM   2341 1HB  ALA A 150     -13.311  11.040 -14.388  1.00  1.30           H  
ATOM   2342 2HB  ALA A 150     -12.152  10.939 -15.737  1.00  1.30           H  
ATOM   2343 3HB  ALA A 150     -11.591  11.389 -14.107  1.00  1.30           H  
ATOM   2344  N   CYS A 151     -13.651  14.844 -13.924  1.00  1.63           N  
ATOM   2345  CA  CYS A 151     -13.961  15.590 -12.687  1.00  1.63           C  
ATOM   2346  C   CYS A 151     -14.948  14.893 -11.765  1.00  1.63           C  
ATOM   2347  O   CYS A 151     -15.053  15.206 -10.584  1.00  1.63           O  
ATOM   2348  CB  CYS A 151     -14.491  16.981 -12.993  1.00  1.63           C  
ATOM   2349  SG  CYS A 151     -13.275  18.101 -13.688  1.00  1.63           S  
ATOM   2350  H   CYS A 151     -13.839  15.253 -14.833  1.00  1.63           H  
ATOM   2351  HA  CYS A 151     -13.040  15.677 -12.124  1.00  1.63           H  
ATOM   2352 1HB  CYS A 151     -15.325  16.913 -13.689  1.00  1.63           H  
ATOM   2353 2HB  CYS A 151     -14.876  17.432 -12.076  1.00  1.63           H  
ATOM   2354  N   ALA A 152     -15.659  13.923 -12.303  1.00  2.13           N  
ATOM   2355  CA  ALA A 152     -16.592  13.111 -11.544  1.00  2.13           C  
ATOM   2356  C   ALA A 152     -15.891  12.326 -10.424  1.00  2.13           C  
ATOM   2357  O   ALA A 152     -16.538  11.900  -9.464  1.00  2.13           O  
ATOM   2358  CB  ALA A 152     -17.285  12.133 -12.473  1.00  2.13           C  
ATOM   2359  H   ALA A 152     -15.526  13.728 -13.283  1.00  2.13           H  
ATOM   2360  HA  ALA A 152     -17.328  13.773 -11.089  1.00  2.13           H  
ATOM   2361 1HB  ALA A 152     -18.000  11.539 -11.905  1.00  2.13           H  
ATOM   2362 2HB  ALA A 152     -17.807  12.680 -13.257  1.00  2.13           H  
ATOM   2363 3HB  ALA A 152     -16.541  11.475 -12.921  1.00  2.13           H  
ATOM   2364  N   ILE A 153     -14.587  12.073 -10.592  1.00  2.84           N  
ATOM   2365  CA  ILE A 153     -13.819  11.246  -9.676  1.00  2.84           C  
ATOM   2366  C   ILE A 153     -12.717  11.971  -8.885  1.00  2.84           C  
ATOM   2367  O   ILE A 153     -11.826  12.600  -9.450  1.00  2.84           O  
ATOM   2368  CB  ILE A 153     -13.189  10.111 -10.507  1.00  2.84           C  
ATOM   2369  CG1 ILE A 153     -14.298   9.266 -11.155  1.00  2.84           C  
ATOM   2370  CG2 ILE A 153     -12.266   9.278  -9.690  1.00  2.84           C  
ATOM   2371  CD1 ILE A 153     -13.783   8.286 -12.178  1.00  2.84           C  
ATOM   2372  H   ILE A 153     -14.095  12.478 -11.388  1.00  2.84           H  
ATOM   2373  HA  ILE A 153     -14.514  10.811  -8.962  1.00  2.84           H  
ATOM   2374  HB  ILE A 153     -12.613  10.555 -11.325  1.00  2.84           H  
ATOM   2375 1HG1 ILE A 153     -14.827   8.718 -10.376  1.00  2.84           H  
ATOM   2376 2HG1 ILE A 153     -15.001   9.921 -11.653  1.00  2.84           H  
ATOM   2377 1HG2 ILE A 153     -11.822   8.506 -10.317  1.00  2.84           H  
ATOM   2378 2HG2 ILE A 153     -11.486   9.919  -9.319  1.00  2.84           H  
ATOM   2379 3HG2 ILE A 153     -12.807   8.815  -8.869  1.00  2.84           H  
ATOM   2380 1HD1 ILE A 153     -14.617   7.724 -12.600  1.00  2.84           H  
ATOM   2381 2HD1 ILE A 153     -13.272   8.828 -12.974  1.00  2.84           H  
ATOM   2382 3HD1 ILE A 153     -13.086   7.598 -11.705  1.00  2.84           H  
ATOM   2383  N   ALA A 154     -12.770  11.868  -7.554  1.00  3.77           N  
ATOM   2384  CA  ALA A 154     -11.707  12.424  -6.705  1.00  3.77           C  
ATOM   2385  C   ALA A 154     -10.621  11.362  -6.478  1.00  3.77           C  
ATOM   2386  O   ALA A 154      -9.500  11.651  -6.049  1.00  3.77           O  
ATOM   2387  CB  ALA A 154     -12.268  12.894  -5.379  1.00  3.77           C  
ATOM   2388  H   ALA A 154     -13.550  11.387  -7.125  1.00  3.77           H  
ATOM   2389  HA  ALA A 154     -11.259  13.274  -7.216  1.00  3.77           H  
ATOM   2390 1HB  ALA A 154     -11.462  13.313  -4.775  1.00  3.77           H  
ATOM   2391 2HB  ALA A 154     -13.023  13.659  -5.555  1.00  3.77           H  
ATOM   2392 3HB  ALA A 154     -12.715  12.051  -4.852  1.00  3.77           H  
ATOM   2393  N   ALA A 155     -10.981  10.122  -6.799  1.00  4.83           N  
ATOM   2394  CA  ALA A 155     -10.169   8.931  -6.578  1.00  4.83           C  
ATOM   2395  C   ALA A 155      -9.795   8.850  -5.102  1.00  4.83           C  
ATOM   2396  O   ALA A 155     -10.667   8.998  -4.247  1.00  4.83           O  
ATOM   2397  CB  ALA A 155      -8.941   8.942  -7.480  1.00  4.83           C  
ATOM   2398  H   ALA A 155     -11.897   9.994  -7.194  1.00  4.83           H  
ATOM   2399  HA  ALA A 155     -10.773   8.057  -6.822  1.00  4.83           H  
ATOM   2400 1HB  ALA A 155      -8.363   8.033  -7.325  1.00  4.83           H  
ATOM   2401 2HB  ALA A 155      -9.258   8.989  -8.526  1.00  4.83           H  
ATOM   2402 3HB  ALA A 155      -8.322   9.806  -7.259  1.00  4.83           H  
ATOM   2403  N   HIS A 156      -8.522   8.619  -4.792  1.00  5.90           N  
ATOM   2404  CA  HIS A 156      -8.108   8.511  -3.398  1.00  5.90           C  
ATOM   2405  C   HIS A 156      -6.624   8.829  -3.246  1.00  5.90           C  
ATOM   2406  O   HIS A 156      -5.806   8.431  -4.076  1.00  5.90           O  
ATOM   2407  CB  HIS A 156      -8.409   7.112  -2.848  1.00  5.90           C  
ATOM   2408  CG  HIS A 156      -8.216   6.983  -1.362  1.00  5.90           C  
ATOM   2409  ND1 HIS A 156      -9.104   7.518  -0.444  1.00  5.90           N  
ATOM   2410  CD2 HIS A 156      -7.247   6.380  -0.638  1.00  5.90           C  
ATOM   2411  CE1 HIS A 156      -8.680   7.248   0.779  1.00  5.90           C  
ATOM   2412  NE2 HIS A 156      -7.558   6.560   0.688  1.00  5.90           N  
ATOM   2413  H   HIS A 156      -7.832   8.515  -5.517  1.00  5.90           H  
ATOM   2414  HA  HIS A 156      -8.660   9.234  -2.798  1.00  5.90           H  
ATOM   2415 1HB  HIS A 156      -9.442   6.844  -3.078  1.00  5.90           H  
ATOM   2416 2HB  HIS A 156      -7.765   6.383  -3.336  1.00  5.90           H  
ATOM   2417  HD2 HIS A 156      -6.377   5.853  -1.033  1.00  5.90           H  
ATOM   2418  HE1 HIS A 156      -9.175   7.544   1.704  1.00  5.90           H  
ATOM   2419  HE2 HIS A 156      -7.009   6.218   1.463  1.00  5.90           H  
ATOM   2420  N   THR A 157      -6.293   9.558  -2.184  1.00  6.85           N  
ATOM   2421  CA  THR A 157      -4.915   9.937  -1.861  1.00  6.85           C  
ATOM   2422  C   THR A 157      -4.022   8.711  -1.622  1.00  6.85           C  
ATOM   2423  O   THR A 157      -4.413   7.781  -0.919  1.00  6.85           O  
ATOM   2424  CB  THR A 157      -4.899  10.851  -0.621  1.00  6.85           C  
ATOM   2425  OG1 THR A 157      -5.704  12.017  -0.876  1.00  6.85           O  
ATOM   2426  CG2 THR A 157      -3.485  11.294  -0.309  1.00  6.85           C  
ATOM   2427  H   THR A 157      -7.033   9.848  -1.560  1.00  6.85           H  
ATOM   2428  HA  THR A 157      -4.496  10.491  -2.701  1.00  6.85           H  
ATOM   2429  HB  THR A 157      -5.308  10.310   0.232  1.00  6.85           H  
ATOM   2430  HG1 THR A 157      -5.243  12.590  -1.497  1.00  6.85           H  
ATOM   2431 1HG2 THR A 157      -3.485  11.940   0.569  1.00  6.85           H  
ATOM   2432 2HG2 THR A 157      -2.872  10.433  -0.112  1.00  6.85           H  
ATOM   2433 3HG2 THR A 157      -3.073  11.839  -1.159  1.00  6.85           H  
ATOM   2434  N   ALA A 158      -2.839   8.701  -2.250  1.00  7.59           N  
ATOM   2435  CA  ALA A 158      -1.878   7.605  -2.116  1.00  7.59           C  
ATOM   2436  C   ALA A 158      -0.861   7.843  -1.005  1.00  7.59           C  
ATOM   2437  O   ALA A 158      -0.465   6.888  -0.325  1.00  7.59           O  
ATOM   2438  CB  ALA A 158      -1.123   7.412  -3.415  1.00  7.59           C  
ATOM   2439  H   ALA A 158      -2.559   9.508  -2.807  1.00  7.59           H  
ATOM   2440  HA  ALA A 158      -2.431   6.698  -1.882  1.00  7.59           H  
ATOM   2441 1HB  ALA A 158      -0.434   6.592  -3.314  1.00  7.59           H  
ATOM   2442 2HB  ALA A 158      -1.823   7.205  -4.222  1.00  7.59           H  
ATOM   2443 3HB  ALA A 158      -0.565   8.321  -3.647  1.00  7.59           H  
ATOM   2444  N   GLU A 159      -0.457   9.107  -0.847  1.00  8.14           N  
ATOM   2445  CA  GLU A 159       0.580   9.540   0.098  1.00  8.14           C  
ATOM   2446  C   GLU A 159       1.950   9.011  -0.347  1.00  8.14           C  
ATOM   2447  O   GLU A 159       2.975   9.341   0.254  1.00  8.14           O  
ATOM   2448  OXT GLU A 159       2.052   8.435  -1.432  1.00  8.14           O  
ATOM   2449  CB  GLU A 159       0.308   9.082   1.552  1.00  8.14           C  
ATOM   2450  CG  GLU A 159      -0.953   9.649   2.235  1.00  8.14           C  
ATOM   2451  CD  GLU A 159      -0.892  11.136   2.521  1.00  8.14           C  
ATOM   2452  OE1 GLU A 159       0.178  11.690   2.475  1.00  8.14           O  
ATOM   2453  OE2 GLU A 159      -1.921  11.708   2.798  1.00  8.14           O  
ATOM   2454  H   GLU A 159      -0.871   9.818  -1.470  1.00  8.14           H  
ATOM   2455  HA  GLU A 159       0.619  10.631   0.083  1.00  8.14           H  
ATOM   2456 1HB  GLU A 159       0.277   8.004   1.626  1.00  8.14           H  
ATOM   2457 2HB  GLU A 159       1.146   9.403   2.170  1.00  8.14           H  
ATOM   2458 1HG  GLU A 159      -1.816   9.432   1.619  1.00  8.14           H  
ATOM   2459 2HG  GLU A 159      -1.088   9.121   3.178  1.00  8.14           H  
ENDMDL

REMARK ID 664517 DOMAINID 657218 MODEL 2 2025-04-05_00000207_1_19
MODEL     2
ATOM      1  N   ALA A   1       2.523  -3.804  -1.614  1.00  6.81           N  
ATOM      2  CA  ALA A   1       2.779  -2.800  -2.638  1.00  6.81           C  
ATOM      3  C   ALA A   1       3.235  -1.500  -2.006  1.00  6.81           C  
ATOM      4  O   ALA A   1       3.089  -1.294  -0.801  1.00  6.81           O  
ATOM      5  CB  ALA A   1       1.533  -2.554  -3.469  1.00  6.81           C  
ATOM      6 1H   ALA A   1       2.301  -4.686  -2.052  1.00  6.81           H  
ATOM      7 2H   ALA A   1       3.345  -3.911  -1.037  1.00  6.81           H  
ATOM      8 3H   ALA A   1       1.747  -3.505  -1.042  1.00  6.81           H  
ATOM      9  HA  ALA A   1       3.579  -3.165  -3.282  1.00  6.81           H  
ATOM     10 1HB  ALA A   1       1.747  -1.812  -4.237  1.00  6.81           H  
ATOM     11 2HB  ALA A   1       1.218  -3.484  -3.939  1.00  6.81           H  
ATOM     12 3HB  ALA A   1       0.737  -2.184  -2.824  1.00  6.81           H  
ATOM     13  N   ALA A   2       3.803  -0.623  -2.821  1.00  5.52           N  
ATOM     14  CA  ALA A   2       4.253   0.679  -2.341  1.00  5.52           C  
ATOM     15  C   ALA A   2       3.077   1.500  -1.830  1.00  5.52           C  
ATOM     16  O   ALA A   2       1.975   1.417  -2.377  1.00  5.52           O  
ATOM     17  CB  ALA A   2       4.962   1.437  -3.448  1.00  5.52           C  
ATOM     18  H   ALA A   2       3.919  -0.844  -3.800  1.00  5.52           H  
ATOM     19  HA  ALA A   2       4.943   0.520  -1.512  1.00  5.52           H  
ATOM     20 1HB  ALA A   2       5.301   2.401  -3.062  1.00  5.52           H  
ATOM     21 2HB  ALA A   2       5.818   0.863  -3.797  1.00  5.52           H  
ATOM     22 3HB  ALA A   2       4.272   1.602  -4.273  1.00  5.52           H  
ATOM     23  N   GLY A   3       3.321   2.303  -0.797  1.00  4.21           N  
ATOM     24  CA  GLY A   3       2.296   3.197  -0.267  1.00  4.21           C  
ATOM     25  C   GLY A   3       2.365   4.551  -0.958  1.00  4.21           C  
ATOM     26  O   GLY A   3       3.058   4.704  -1.968  1.00  4.21           O  
ATOM     27  H   GLY A   3       4.236   2.300  -0.376  1.00  4.21           H  
ATOM     28 1HA  GLY A   3       1.308   2.759  -0.410  1.00  4.21           H  
ATOM     29 2HA  GLY A   3       2.433   3.327   0.805  1.00  4.21           H  
ATOM     30  N   GLU A   4       1.667   5.531  -0.400  1.00  3.10           N  
ATOM     31  CA  GLU A   4       1.619   6.874  -0.976  1.00  3.10           C  
ATOM     32  C   GLU A   4       2.577   7.823  -0.269  1.00  3.10           C  
ATOM     33  O   GLU A   4       2.815   7.691   0.925  1.00  3.10           O  
ATOM     34  CB  GLU A   4       0.195   7.436  -0.904  1.00  3.10           C  
ATOM     35  CG  GLU A   4      -0.831   6.660  -1.734  1.00  3.10           C  
ATOM     36  CD  GLU A   4      -2.235   7.244  -1.669  1.00  3.10           C  
ATOM     37  OE1 GLU A   4      -2.436   8.207  -0.966  1.00  3.10           O  
ATOM     38  OE2 GLU A   4      -3.101   6.718  -2.330  1.00  3.10           O  
ATOM     39  H   GLU A   4       1.138   5.323   0.452  1.00  3.10           H  
ATOM     40  HA  GLU A   4       1.916   6.812  -2.023  1.00  3.10           H  
ATOM     41 1HB  GLU A   4      -0.140   7.433   0.136  1.00  3.10           H  
ATOM     42 2HB  GLU A   4       0.197   8.473  -1.244  1.00  3.10           H  
ATOM     43 1HG  GLU A   4      -0.503   6.648  -2.772  1.00  3.10           H  
ATOM     44 2HG  GLU A   4      -0.855   5.629  -1.379  1.00  3.10           H  
ATOM     45  N   LYS A   5       3.121   8.783  -1.011  1.00  2.25           N  
ATOM     46  CA  LYS A   5       4.001   9.799  -0.432  1.00  2.25           C  
ATOM     47  C   LYS A   5       3.266  11.142  -0.455  1.00  2.25           C  
ATOM     48  O   LYS A   5       2.338  11.320  -1.249  1.00  2.25           O  
ATOM     49  CB  LYS A   5       5.319   9.856  -1.201  1.00  2.25           C  
ATOM     50  CG  LYS A   5       6.078   8.511  -1.293  1.00  2.25           C  
ATOM     51  CD  LYS A   5       6.575   8.005   0.068  1.00  2.25           C  
ATOM     52  CE  LYS A   5       7.352   6.679  -0.076  1.00  2.25           C  
ATOM     53  NZ  LYS A   5       7.895   6.165   1.237  1.00  2.25           N  
ATOM     54  H   LYS A   5       2.904   8.822  -1.995  1.00  2.25           H  
ATOM     55  HA  LYS A   5       4.211   9.549   0.610  1.00  2.25           H  
ATOM     56 1HB  LYS A   5       5.125  10.181  -2.198  1.00  2.25           H  
ATOM     57 2HB  LYS A   5       5.983  10.585  -0.730  1.00  2.25           H  
ATOM     58 1HG  LYS A   5       5.422   7.757  -1.728  1.00  2.25           H  
ATOM     59 2HG  LYS A   5       6.937   8.637  -1.950  1.00  2.25           H  
ATOM     60 1HD  LYS A   5       7.232   8.750   0.516  1.00  2.25           H  
ATOM     61 2HD  LYS A   5       5.724   7.844   0.739  1.00  2.25           H  
ATOM     62 1HE  LYS A   5       6.667   5.935  -0.481  1.00  2.25           H  
ATOM     63 2HE  LYS A   5       8.179   6.816  -0.772  1.00  2.25           H  
ATOM     64 1HZ  LYS A   5       8.367   5.297   1.096  1.00  2.25           H  
ATOM     65 2HZ  LYS A   5       8.570   6.832   1.657  1.00  2.25           H  
ATOM     66 3HZ  LYS A   5       7.140   6.027   1.899  1.00  2.25           H  
ATOM     67  N   THR A   6       3.683  12.087   0.388  1.00  1.66           N  
ATOM     68  CA  THR A   6       3.021  13.397   0.447  1.00  1.66           C  
ATOM     69  C   THR A   6       3.814  14.525  -0.191  1.00  1.66           C  
ATOM     70  O   THR A   6       5.005  14.659   0.064  1.00  1.66           O  
ATOM     71  CB  THR A   6       2.691  13.773   1.911  1.00  1.66           C  
ATOM     72  OG1 THR A   6       1.755  12.829   2.453  1.00  1.66           O  
ATOM     73  CG2 THR A   6       2.116  15.193   2.012  1.00  1.66           C  
ATOM     74  H   THR A   6       4.477  11.893   1.005  1.00  1.66           H  
ATOM     75  HA  THR A   6       2.076  13.319  -0.090  1.00  1.66           H  
ATOM     76  HB  THR A   6       3.601  13.717   2.499  1.00  1.66           H  
ATOM     77  HG1 THR A   6       2.164  11.955   2.544  1.00  1.66           H  
ATOM     78 1HG2 THR A   6       1.905  15.422   3.056  1.00  1.66           H  
ATOM     79 2HG2 THR A   6       2.833  15.915   1.630  1.00  1.66           H  
ATOM     80 3HG2 THR A   6       1.198  15.259   1.433  1.00  1.66           H  
ATOM     81  N   VAL A   7       3.140  15.334  -1.013  1.00  1.28           N  
ATOM     82  CA  VAL A   7       3.773  16.491  -1.633  1.00  1.28           C  
ATOM     83  C   VAL A   7       3.706  17.705  -0.728  1.00  1.28           C  
ATOM     84  O   VAL A   7       2.628  18.110  -0.294  1.00  1.28           O  
ATOM     85  CB  VAL A   7       3.091  16.844  -2.971  1.00  1.28           C  
ATOM     86  CG1 VAL A   7       3.720  18.113  -3.557  1.00  1.28           C  
ATOM     87  CG2 VAL A   7       3.236  15.699  -3.940  1.00  1.28           C  
ATOM     88  H   VAL A   7       2.163  15.146  -1.192  1.00  1.28           H  
ATOM     89  HA  VAL A   7       4.819  16.266  -1.814  1.00  1.28           H  
ATOM     90  HB  VAL A   7       2.033  17.040  -2.794  1.00  1.28           H  
ATOM     91 1HG1 VAL A   7       3.232  18.364  -4.500  1.00  1.28           H  
ATOM     92 2HG1 VAL A   7       3.580  18.925  -2.863  1.00  1.28           H  
ATOM     93 3HG1 VAL A   7       4.788  17.945  -3.733  1.00  1.28           H  
ATOM     94 1HG2 VAL A   7       2.742  15.954  -4.878  1.00  1.28           H  
ATOM     95 2HG2 VAL A   7       4.279  15.517  -4.131  1.00  1.28           H  
ATOM     96 3HG2 VAL A   7       2.776  14.804  -3.518  1.00  1.28           H  
ATOM     97  N   TYR A   8       4.867  18.279  -0.450  1.00  1.05           N  
ATOM     98  CA  TYR A   8       4.980  19.465   0.387  1.00  1.05           C  
ATOM     99  C   TYR A   8       5.335  20.723  -0.399  1.00  1.05           C  
ATOM    100  O   TYR A   8       5.553  21.785   0.176  1.00  1.05           O  
ATOM    101  CB  TYR A   8       6.000  19.203   1.461  1.00  1.05           C  
ATOM    102  CG  TYR A   8       5.577  18.185   2.490  1.00  1.05           C  
ATOM    103  CD1 TYR A   8       5.728  16.862   2.239  1.00  1.05           C  
ATOM    104  CD2 TYR A   8       5.102  18.595   3.716  1.00  1.05           C  
ATOM    105  CE1 TYR A   8       5.395  15.929   3.196  1.00  1.05           C  
ATOM    106  CE2 TYR A   8       4.767  17.671   4.670  1.00  1.05           C  
ATOM    107  CZ  TYR A   8       4.915  16.336   4.410  1.00  1.05           C  
ATOM    108  OH  TYR A   8       4.594  15.400   5.358  1.00  1.05           O  
ATOM    109  H   TYR A   8       5.721  17.863  -0.830  1.00  1.05           H  
ATOM    110  HA  TYR A   8       4.016  19.640   0.864  1.00  1.05           H  
ATOM    111 1HB  TYR A   8       6.911  18.843   0.995  1.00  1.05           H  
ATOM    112 2HB  TYR A   8       6.213  20.131   1.983  1.00  1.05           H  
ATOM    113  HD1 TYR A   8       6.113  16.543   1.272  1.00  1.05           H  
ATOM    114  HD2 TYR A   8       5.007  19.654   3.931  1.00  1.05           H  
ATOM    115  HE1 TYR A   8       5.517  14.870   2.987  1.00  1.05           H  
ATOM    116  HE2 TYR A   8       4.404  18.000   5.629  1.00  1.05           H  
ATOM    117  HH  TYR A   8       4.831  14.522   5.038  1.00  1.05           H  
ATOM    118  N   GLY A   9       5.349  20.627  -1.721  1.00  0.92           N  
ATOM    119  CA  GLY A   9       5.701  21.787  -2.538  1.00  0.92           C  
ATOM    120  C   GLY A   9       7.177  22.075  -2.359  1.00  0.92           C  
ATOM    121  O   GLY A   9       7.949  21.147  -2.153  1.00  0.92           O  
ATOM    122  H   GLY A   9       5.135  19.741  -2.151  1.00  0.92           H  
ATOM    123 1HA  GLY A   9       5.476  21.607  -3.585  1.00  0.92           H  
ATOM    124 2HA  GLY A   9       5.118  22.654  -2.232  1.00  0.92           H  
ATOM    125  N   LEU A  10       7.565  23.335  -2.511  1.00  0.85           N  
ATOM    126  CA  LEU A  10       8.952  23.777  -2.371  1.00  0.85           C  
ATOM    127  C   LEU A  10       9.179  24.414  -1.011  1.00  0.85           C  
ATOM    128  O   LEU A  10      10.145  24.116  -0.306  1.00  0.85           O  
ATOM    129  CB  LEU A  10       9.279  24.818  -3.421  1.00  0.85           C  
ATOM    130  CG  LEU A  10      10.715  25.293  -3.447  1.00  0.85           C  
ATOM    131  CD1 LEU A  10      11.637  24.105  -3.778  1.00  0.85           C  
ATOM    132  CD2 LEU A  10      10.836  26.404  -4.471  1.00  0.85           C  
ATOM    133  H   LEU A  10       6.846  24.006  -2.755  1.00  0.85           H  
ATOM    134  HA  LEU A  10       9.612  22.921  -2.474  1.00  0.85           H  
ATOM    135 1HB  LEU A  10       8.998  24.438  -4.364  1.00  0.85           H  
ATOM    136 2HB  LEU A  10       8.660  25.695  -3.233  1.00  0.85           H  
ATOM    137  HG  LEU A  10      10.998  25.674  -2.464  1.00  0.85           H  
ATOM    138 1HD1 LEU A  10      12.671  24.438  -3.790  1.00  0.85           H  
ATOM    139 2HD1 LEU A  10      11.521  23.328  -3.016  1.00  0.85           H  
ATOM    140 3HD1 LEU A  10      11.384  23.693  -4.747  1.00  0.85           H  
ATOM    141 1HD2 LEU A  10      11.863  26.763  -4.502  1.00  0.85           H  
ATOM    142 2HD2 LEU A  10      10.551  26.028  -5.457  1.00  0.85           H  
ATOM    143 3HD2 LEU A  10      10.171  27.222  -4.189  1.00  0.85           H  
ATOM    144  N   ASN A  11       8.310  25.360  -0.680  1.00  0.82           N  
ATOM    145  CA  ASN A  11       8.394  26.068   0.586  1.00  0.82           C  
ATOM    146  C   ASN A  11       7.320  25.548   1.510  1.00  0.82           C  
ATOM    147  O   ASN A  11       6.240  25.185   1.055  1.00  0.82           O  
ATOM    148  CB  ASN A  11       8.238  27.557   0.417  1.00  0.82           C  
ATOM    149  CG  ASN A  11       9.316  28.182  -0.368  1.00  0.82           C  
ATOM    150  OD1 ASN A  11      10.371  27.583  -0.612  1.00  0.82           O  
ATOM    151  ND2 ASN A  11       9.098  29.414  -0.729  1.00  0.82           N  
ATOM    152  H   ASN A  11       7.560  25.563  -1.318  1.00  0.82           H  
ATOM    153  HA  ASN A  11       9.358  25.862   1.050  1.00  0.82           H  
ATOM    154 1HB  ASN A  11       7.280  27.776  -0.049  1.00  0.82           H  
ATOM    155 2HB  ASN A  11       8.235  28.011   1.401  1.00  0.82           H  
ATOM    156 1HD2 ASN A  11       9.830  29.943  -1.166  1.00  0.82           H  
ATOM    157 2HD2 ASN A  11       8.239  29.862  -0.483  1.00  0.82           H  
ATOM    158  N   GLU A  12       7.562  25.598   2.800  1.00  0.82           N  
ATOM    159  CA  GLU A  12       6.540  25.217   3.771  1.00  0.82           C  
ATOM    160  C   GLU A  12       6.841  25.878   5.092  1.00  0.82           C  
ATOM    161  O   GLU A  12       7.958  26.359   5.285  1.00  0.82           O  
ATOM    162  CB  GLU A  12       6.528  23.710   3.993  1.00  0.82           C  
ATOM    163  CG  GLU A  12       7.783  23.225   4.643  1.00  0.82           C  
ATOM    164  CD  GLU A  12       7.802  21.796   4.874  1.00  0.82           C  
ATOM    165  OE1 GLU A  12       6.907  21.115   4.447  1.00  0.82           O  
ATOM    166  OE2 GLU A  12       8.732  21.359   5.492  1.00  0.82           O  
ATOM    167  H   GLU A  12       8.494  25.879   3.106  1.00  0.82           H  
ATOM    168  HA  GLU A  12       5.564  25.542   3.428  1.00  0.82           H  
ATOM    169 1HB  GLU A  12       5.686  23.440   4.633  1.00  0.82           H  
ATOM    170 2HB  GLU A  12       6.406  23.190   3.040  1.00  0.82           H  
ATOM    171 1HG  GLU A  12       8.633  23.493   4.009  1.00  0.82           H  
ATOM    172 2HG  GLU A  12       7.900  23.737   5.597  1.00  0.82           H  
ATOM    173  N   TYR A  13       5.889  25.916   6.012  1.00  0.85           N  
ATOM    174  CA  TYR A  13       6.300  26.327   7.341  1.00  0.85           C  
ATOM    175  C   TYR A  13       6.536  25.052   8.142  1.00  0.85           C  
ATOM    176  O   TYR A  13       5.808  24.070   7.974  1.00  0.85           O  
ATOM    177  CB  TYR A  13       5.279  27.239   7.991  1.00  0.85           C  
ATOM    178  CG  TYR A  13       5.185  28.578   7.340  1.00  0.85           C  
ATOM    179  CD1 TYR A  13       4.183  28.832   6.419  1.00  0.85           C  
ATOM    180  CD2 TYR A  13       6.116  29.550   7.647  1.00  0.85           C  
ATOM    181  CE1 TYR A  13       4.107  30.069   5.813  1.00  0.85           C  
ATOM    182  CE2 TYR A  13       6.051  30.782   7.039  1.00  0.85           C  
ATOM    183  CZ  TYR A  13       5.050  31.047   6.125  1.00  0.85           C  
ATOM    184  OH  TYR A  13       4.982  32.280   5.518  1.00  0.85           O  
ATOM    185  H   TYR A  13       4.924  25.618   5.844  1.00  0.85           H  
ATOM    186  HA  TYR A  13       7.246  26.862   7.288  1.00  0.85           H  
ATOM    187 1HB  TYR A  13       4.317  26.784   7.932  1.00  0.85           H  
ATOM    188 2HB  TYR A  13       5.523  27.377   9.038  1.00  0.85           H  
ATOM    189  HD1 TYR A  13       3.454  28.057   6.175  1.00  0.85           H  
ATOM    190  HD2 TYR A  13       6.903  29.336   8.370  1.00  0.85           H  
ATOM    191  HE1 TYR A  13       3.319  30.275   5.089  1.00  0.85           H  
ATOM    192  HE2 TYR A  13       6.787  31.548   7.281  1.00  0.85           H  
ATOM    193  HH  TYR A  13       4.315  32.260   4.827  1.00  0.85           H  
ATOM    194  N   ALA A  14       7.533  25.072   9.021  1.00  0.90           N  
ATOM    195  CA  ALA A  14       7.843  23.909   9.853  1.00  0.90           C  
ATOM    196  C   ALA A  14       7.956  24.327  11.306  1.00  0.90           C  
ATOM    197  O   ALA A  14       8.370  25.448  11.592  1.00  0.90           O  
ATOM    198  CB  ALA A  14       9.129  23.267   9.404  1.00  0.90           C  
ATOM    199  H   ALA A  14       8.103  25.915   9.089  1.00  0.90           H  
ATOM    200  HA  ALA A  14       7.054  23.179   9.746  1.00  0.90           H  
ATOM    201 1HB  ALA A  14       9.326  22.408  10.021  1.00  0.90           H  
ATOM    202 2HB  ALA A  14       9.042  22.957   8.356  1.00  0.90           H  
ATOM    203 3HB  ALA A  14       9.919  23.994   9.507  1.00  0.90           H  
ATOM    204  N   ALA A  15       7.593  23.450  12.241  1.00  0.96           N  
ATOM    205  CA  ALA A  15       7.760  23.858  13.643  1.00  0.96           C  
ATOM    206  C   ALA A  15       8.874  23.096  14.301  1.00  0.96           C  
ATOM    207  O   ALA A  15       9.034  21.894  14.096  1.00  0.96           O  
ATOM    208  CB  ALA A  15       6.489  23.694  14.458  1.00  0.96           C  
ATOM    209  H   ALA A  15       7.237  22.535  11.956  1.00  0.96           H  
ATOM    210  HA  ALA A  15       8.028  24.906  13.660  1.00  0.96           H  
ATOM    211 1HB  ALA A  15       6.680  24.048  15.472  1.00  0.96           H  
ATOM    212 2HB  ALA A  15       5.691  24.283  14.021  1.00  0.96           H  
ATOM    213 3HB  ALA A  15       6.198  22.673  14.500  1.00  0.96           H  
ATOM    214  N   LEU A  16       9.631  23.813  15.127  1.00  1.05           N  
ATOM    215  CA  LEU A  16      10.732  23.243  15.884  1.00  1.05           C  
ATOM    216  C   LEU A  16      10.310  22.970  17.333  1.00  1.05           C  
ATOM    217  O   LEU A  16      10.176  23.899  18.161  1.00  1.05           O  
ATOM    218  CB  LEU A  16      11.894  24.229  15.861  1.00  1.05           C  
ATOM    219  CG  LEU A  16      12.719  24.382  14.560  1.00  1.05           C  
ATOM    220  CD1 LEU A  16      11.821  24.628  13.362  1.00  1.05           C  
ATOM    221  CD2 LEU A  16      13.604  25.575  14.727  1.00  1.05           C  
ATOM    222  H   LEU A  16       9.446  24.815  15.206  1.00  1.05           H  
ATOM    223  HA  LEU A  16      11.029  22.303  15.426  1.00  1.05           H  
ATOM    224 1HB  LEU A  16      11.499  25.217  16.096  1.00  1.05           H  
ATOM    225 2HB  LEU A  16      12.590  23.946  16.648  1.00  1.05           H  
ATOM    226  HG  LEU A  16      13.320  23.492  14.382  1.00  1.05           H  
ATOM    227 1HD1 LEU A  16      12.439  24.772  12.495  1.00  1.05           H  
ATOM    228 2HD1 LEU A  16      11.178  23.787  13.196  1.00  1.05           H  
ATOM    229 3HD1 LEU A  16      11.218  25.525  13.533  1.00  1.05           H  
ATOM    230 1HD2 LEU A  16      14.187  25.709  13.830  1.00  1.05           H  
ATOM    231 2HD2 LEU A  16      12.993  26.463  14.900  1.00  1.05           H  
ATOM    232 3HD2 LEU A  16      14.261  25.413  15.574  1.00  1.05           H  
ATOM    233  N   ASP A  17      10.042  21.698  17.619  1.00  1.13           N  
ATOM    234  CA  ASP A  17       9.516  21.298  18.914  1.00  1.13           C  
ATOM    235  C   ASP A  17      10.469  21.611  20.054  1.00  1.13           C  
ATOM    236  O   ASP A  17      11.686  21.396  19.956  1.00  1.13           O  
ATOM    237  CB  ASP A  17       9.148  19.822  18.923  1.00  1.13           C  
ATOM    238  CG  ASP A  17       8.390  19.389  20.187  1.00  1.13           C  
ATOM    239  OD1 ASP A  17       7.191  19.552  20.210  1.00  1.13           O  
ATOM    240  OD2 ASP A  17       9.005  18.913  21.114  1.00  1.13           O  
ATOM    241  H   ASP A  17      10.202  20.968  16.916  1.00  1.13           H  
ATOM    242  HA  ASP A  17       8.597  21.859  19.088  1.00  1.13           H  
ATOM    243 1HB  ASP A  17       8.553  19.587  18.039  1.00  1.13           H  
ATOM    244 2HB  ASP A  17      10.055  19.249  18.860  1.00  1.13           H  
ATOM    245  N   GLY A  18       9.899  22.154  21.122  1.00  1.19           N  
ATOM    246  CA  GLY A  18      10.608  22.487  22.349  1.00  1.19           C  
ATOM    247  C   GLY A  18      11.056  23.945  22.412  1.00  1.19           C  
ATOM    248  O   GLY A  18      11.421  24.434  23.481  1.00  1.19           O  
ATOM    249  H   GLY A  18       8.894  22.300  21.099  1.00  1.19           H  
ATOM    250 1HA  GLY A  18       9.950  22.280  23.193  1.00  1.19           H  
ATOM    251 2HA  GLY A  18      11.460  21.826  22.460  1.00  1.19           H  
ATOM    252  N   ILE A  19      11.050  24.629  21.269  1.00  1.21           N  
ATOM    253  CA  ILE A  19      11.380  26.044  21.210  1.00  1.21           C  
ATOM    254  C   ILE A  19      10.097  26.656  20.701  1.00  1.21           C  
ATOM    255  O   ILE A  19       9.793  27.829  20.914  1.00  1.21           O  
ATOM    256  CB  ILE A  19      12.657  26.352  20.379  1.00  1.21           C  
ATOM    257  CG1 ILE A  19      13.138  27.802  20.655  1.00  1.21           C  
ATOM    258  CG2 ILE A  19      12.444  26.142  18.917  1.00  1.21           C  
ATOM    259  CD1 ILE A  19      13.549  28.065  22.106  1.00  1.21           C  
ATOM    260  H   ILE A  19      10.747  24.187  20.398  1.00  1.21           H  
ATOM    261  HA  ILE A  19      11.552  26.423  22.216  1.00  1.21           H  
ATOM    262  HB  ILE A  19      13.455  25.686  20.710  1.00  1.21           H  
ATOM    263 1HG1 ILE A  19      13.999  28.006  20.020  1.00  1.21           H  
ATOM    264 2HG1 ILE A  19      12.339  28.496  20.390  1.00  1.21           H  
ATOM    265 1HG2 ILE A  19      13.363  26.351  18.377  1.00  1.21           H  
ATOM    266 2HG2 ILE A  19      12.157  25.121  18.753  1.00  1.21           H  
ATOM    267 3HG2 ILE A  19      11.669  26.799  18.576  1.00  1.21           H  
ATOM    268 1HD1 ILE A  19      13.877  29.093  22.203  1.00  1.21           H  
ATOM    269 2HD1 ILE A  19      12.694  27.894  22.763  1.00  1.21           H  
ATOM    270 3HD1 ILE A  19      14.349  27.411  22.407  1.00  1.21           H  
ATOM    271  N   ASN A  20       9.311  25.767  20.074  1.00  1.18           N  
ATOM    272  CA  ASN A  20       7.989  26.034  19.522  1.00  1.18           C  
ATOM    273  C   ASN A  20       8.019  27.180  18.542  1.00  1.18           C  
ATOM    274  O   ASN A  20       7.142  28.045  18.530  1.00  1.18           O  
ATOM    275  CB  ASN A  20       7.010  26.291  20.650  1.00  1.18           C  
ATOM    276  CG  ASN A  20       6.907  25.091  21.569  1.00  1.18           C  
ATOM    277  OD1 ASN A  20       6.977  23.934  21.125  1.00  1.18           O  
ATOM    278  ND2 ASN A  20       6.745  25.350  22.842  1.00  1.18           N  
ATOM    279  H   ASN A  20       9.697  24.838  19.918  1.00  1.18           H  
ATOM    280  HA  ASN A  20       7.665  25.150  18.970  1.00  1.18           H  
ATOM    281 1HB  ASN A  20       7.317  27.162  21.227  1.00  1.18           H  
ATOM    282 2HB  ASN A  20       6.025  26.504  20.234  1.00  1.18           H  
ATOM    283 1HD2 ASN A  20       6.672  24.600  23.501  1.00  1.18           H  
ATOM    284 2HD2 ASN A  20       6.694  26.299  23.156  1.00  1.18           H  
ATOM    285  N   LEU A  21       9.051  27.173  17.721  1.00  1.11           N  
ATOM    286  CA  LEU A  21       9.219  28.216  16.732  1.00  1.11           C  
ATOM    287  C   LEU A  21       8.791  27.730  15.372  1.00  1.11           C  
ATOM    288  O   LEU A  21       9.183  26.649  14.938  1.00  1.11           O  
ATOM    289  CB  LEU A  21      10.670  28.705  16.678  1.00  1.11           C  
ATOM    290  CG  LEU A  21      10.975  29.790  15.626  1.00  1.11           C  
ATOM    291  CD1 LEU A  21      10.255  31.068  15.968  1.00  1.11           C  
ATOM    292  CD2 LEU A  21      12.467  30.001  15.559  1.00  1.11           C  
ATOM    293  H   LEU A  21       9.700  26.389  17.796  1.00  1.11           H  
ATOM    294  HA  LEU A  21       8.589  29.060  17.005  1.00  1.11           H  
ATOM    295 1HB  LEU A  21      10.943  29.100  17.659  1.00  1.11           H  
ATOM    296 2HB  LEU A  21      11.311  27.855  16.456  1.00  1.11           H  
ATOM    297  HG  LEU A  21      10.606  29.476  14.665  1.00  1.11           H  
ATOM    298 1HD1 LEU A  21      10.472  31.818  15.205  1.00  1.11           H  
ATOM    299 2HD1 LEU A  21       9.184  30.880  15.995  1.00  1.11           H  
ATOM    300 3HD1 LEU A  21      10.579  31.427  16.928  1.00  1.11           H  
ATOM    301 1HD2 LEU A  21      12.690  30.758  14.816  1.00  1.11           H  
ATOM    302 2HD2 LEU A  21      12.844  30.325  16.527  1.00  1.11           H  
ATOM    303 3HD2 LEU A  21      12.934  29.068  15.278  1.00  1.11           H  
ATOM    304  N   GLU A  22       7.915  28.496  14.739  1.00  1.01           N  
ATOM    305  CA  GLU A  22       7.460  28.181  13.398  1.00  1.01           C  
ATOM    306  C   GLU A  22       8.370  28.934  12.448  1.00  1.01           C  
ATOM    307  O   GLU A  22       8.520  30.154  12.567  1.00  1.01           O  
ATOM    308  CB  GLU A  22       5.988  28.563  13.219  1.00  1.01           C  
ATOM    309  CG  GLU A  22       5.387  28.214  11.860  1.00  1.01           C  
ATOM    310  CD  GLU A  22       3.916  28.565  11.783  1.00  1.01           C  
ATOM    311  OE1 GLU A  22       3.117  27.822  12.312  1.00  1.01           O  
ATOM    312  OE2 GLU A  22       3.594  29.598  11.236  1.00  1.01           O  
ATOM    313  H   GLU A  22       7.595  29.345  15.183  1.00  1.01           H  
ATOM    314  HA  GLU A  22       7.572  27.118  13.214  1.00  1.01           H  
ATOM    315 1HB  GLU A  22       5.392  28.060  13.981  1.00  1.01           H  
ATOM    316 2HB  GLU A  22       5.872  29.635  13.368  1.00  1.01           H  
ATOM    317 1HG  GLU A  22       5.926  28.762  11.085  1.00  1.01           H  
ATOM    318 2HG  GLU A  22       5.524  27.145  11.674  1.00  1.01           H  
ATOM    319  N   VAL A  23       9.002  28.216  11.534  1.00  0.90           N  
ATOM    320  CA  VAL A  23       9.949  28.851  10.641  1.00  0.90           C  
ATOM    321  C   VAL A  23       9.636  28.562   9.197  1.00  0.90           C  
ATOM    322  O   VAL A  23       9.088  27.511   8.862  1.00  0.90           O  
ATOM    323  CB  VAL A  23      11.363  28.290  10.887  1.00  0.90           C  
ATOM    324  CG1 VAL A  23      11.796  28.528  12.311  1.00  0.90           C  
ATOM    325  CG2 VAL A  23      11.388  26.818  10.540  1.00  0.90           C  
ATOM    326  H   VAL A  23       8.834  27.215  11.485  1.00  0.90           H  
ATOM    327  HA  VAL A  23       9.932  29.928  10.803  1.00  0.90           H  
ATOM    328  HB  VAL A  23      12.066  28.821  10.241  1.00  0.90           H  
ATOM    329 1HG1 VAL A  23      12.805  28.146  12.456  1.00  0.90           H  
ATOM    330 2HG1 VAL A  23      11.772  29.595  12.517  1.00  0.90           H  
ATOM    331 3HG1 VAL A  23      11.117  28.006  12.985  1.00  0.90           H  
ATOM    332 1HG2 VAL A  23      12.382  26.436  10.695  1.00  0.90           H  
ATOM    333 2HG2 VAL A  23      10.691  26.286  11.177  1.00  0.90           H  
ATOM    334 3HG2 VAL A  23      11.103  26.683   9.495  1.00  0.90           H  
ATOM    335  N   ALA A  24      10.018  29.468   8.314  1.00  0.81           N  
ATOM    336  CA  ALA A  24       9.898  29.130   6.915  1.00  0.81           C  
ATOM    337  C   ALA A  24      10.916  28.041   6.646  1.00  0.81           C  
ATOM    338  O   ALA A  24      12.033  28.087   7.193  1.00  0.81           O  
ATOM    339  CB  ALA A  24      10.113  30.334   6.019  1.00  0.81           C  
ATOM    340  H   ALA A  24      10.421  30.348   8.606  1.00  0.81           H  
ATOM    341  HA  ALA A  24       8.903  28.721   6.729  1.00  0.81           H  
ATOM    342 1HB  ALA A  24      10.019  30.029   4.980  1.00  0.81           H  
ATOM    343 2HB  ALA A  24       9.364  31.092   6.240  1.00  0.81           H  
ATOM    344 3HB  ALA A  24      11.105  30.751   6.182  1.00  0.81           H  
ATOM    345  N   ALA A  25      10.571  27.122   5.766  1.00  0.74           N  
ATOM    346  CA  ALA A  25      11.502  26.091   5.404  1.00  0.74           C  
ATOM    347  C   ALA A  25      11.499  25.837   3.917  1.00  0.74           C  
ATOM    348  O   ALA A  25      10.491  26.006   3.224  1.00  0.74           O  
ATOM    349  CB  ALA A  25      11.178  24.788   6.135  1.00  0.74           C  
ATOM    350  H   ALA A  25       9.630  27.097   5.391  1.00  0.74           H  
ATOM    351  HA  ALA A  25      12.480  26.446   5.680  1.00  0.74           H  
ATOM    352 1HB  ALA A  25      11.916  24.029   5.869  1.00  0.74           H  
ATOM    353 2HB  ALA A  25      11.206  24.960   7.208  1.00  0.74           H  
ATOM    354 3HB  ALA A  25      10.189  24.446   5.851  1.00  0.74           H  
ATOM    355  N   LYS A  26      12.655  25.412   3.433  1.00  0.70           N  
ATOM    356  CA  LYS A  26      12.801  25.061   2.028  1.00  0.70           C  
ATOM    357  C   LYS A  26      13.121  23.593   1.885  1.00  0.70           C  
ATOM    358  O   LYS A  26      13.977  23.056   2.592  1.00  0.70           O  
ATOM    359  CB  LYS A  26      13.872  25.896   1.341  1.00  0.70           C  
ATOM    360  CG  LYS A  26      14.032  25.578  -0.142  1.00  0.70           C  
ATOM    361  CD  LYS A  26      15.057  26.474  -0.805  1.00  0.70           C  
ATOM    362  CE  LYS A  26      15.211  26.118  -2.277  1.00  0.70           C  
ATOM    363  NZ  LYS A  26      16.236  26.969  -2.949  1.00  0.70           N  
ATOM    364  H   LYS A  26      13.434  25.314   4.088  1.00  0.70           H  
ATOM    365  HA  LYS A  26      11.854  25.239   1.518  1.00  0.70           H  
ATOM    366 1HB  LYS A  26      13.611  26.944   1.418  1.00  0.70           H  
ATOM    367 2HB  LYS A  26      14.833  25.752   1.839  1.00  0.70           H  
ATOM    368 1HG  LYS A  26      14.350  24.541  -0.267  1.00  0.70           H  
ATOM    369 2HG  LYS A  26      13.065  25.702  -0.641  1.00  0.70           H  
ATOM    370 1HD  LYS A  26      14.743  27.517  -0.714  1.00  0.70           H  
ATOM    371 2HD  LYS A  26      16.020  26.353  -0.308  1.00  0.70           H  
ATOM    372 1HE  LYS A  26      15.507  25.070  -2.360  1.00  0.70           H  
ATOM    373 2HE  LYS A  26      14.251  26.255  -2.778  1.00  0.70           H  
ATOM    374 1HZ  LYS A  26      16.311  26.701  -3.919  1.00  0.70           H  
ATOM    375 2HZ  LYS A  26      15.967  27.941  -2.886  1.00  0.70           H  
ATOM    376 3HZ  LYS A  26      17.131  26.837  -2.496  1.00  0.70           H  
ATOM    377  N   LEU A  27      12.413  22.944   0.983  1.00  0.67           N  
ATOM    378  CA  LEU A  27      12.618  21.540   0.743  1.00  0.67           C  
ATOM    379  C   LEU A  27      13.595  21.394  -0.408  1.00  0.67           C  
ATOM    380  O   LEU A  27      13.361  21.902  -1.505  1.00  0.67           O  
ATOM    381  CB  LEU A  27      11.277  20.942   0.454  1.00  0.67           C  
ATOM    382  CG  LEU A  27      10.261  21.299   1.495  1.00  0.67           C  
ATOM    383  CD1 LEU A  27       8.989  20.700   1.148  1.00  0.67           C  
ATOM    384  CD2 LEU A  27      10.747  20.880   2.837  1.00  0.67           C  
ATOM    385  H   LEU A  27      11.694  23.433   0.447  1.00  0.67           H  
ATOM    386  HA  LEU A  27      13.047  21.074   1.628  1.00  0.67           H  
ATOM    387 1HB  LEU A  27      10.919  21.292  -0.515  1.00  0.67           H  
ATOM    388 2HB  LEU A  27      11.378  19.881   0.442  1.00  0.67           H  
ATOM    389  HG  LEU A  27      10.113  22.377   1.502  1.00  0.67           H  
ATOM    390 1HD1 LEU A  27       8.264  20.997   1.899  1.00  0.67           H  
ATOM    391 2HD1 LEU A  27       8.670  21.056   0.178  1.00  0.67           H  
ATOM    392 3HD1 LEU A  27       9.094  19.619   1.128  1.00  0.67           H  
ATOM    393 1HD2 LEU A  27      10.037  21.156   3.566  1.00  0.67           H  
ATOM    394 2HD2 LEU A  27      10.888  19.821   2.876  1.00  0.67           H  
ATOM    395 3HD2 LEU A  27      11.675  21.384   3.044  1.00  0.67           H  
ATOM    396  N   ASP A  28      14.718  20.737  -0.140  1.00  0.67           N  
ATOM    397  CA  ASP A  28      15.793  20.662  -1.113  1.00  0.67           C  
ATOM    398  C   ASP A  28      16.263  19.235  -1.349  1.00  0.67           C  
ATOM    399  O   ASP A  28      16.885  18.614  -0.493  1.00  0.67           O  
ATOM    400  CB  ASP A  28      16.944  21.549  -0.631  1.00  0.67           C  
ATOM    401  CG  ASP A  28      18.123  21.691  -1.612  1.00  0.67           C  
ATOM    402  OD1 ASP A  28      18.460  20.754  -2.331  1.00  0.67           O  
ATOM    403  OD2 ASP A  28      18.688  22.758  -1.636  1.00  0.67           O  
ATOM    404  H   ASP A  28      14.854  20.316   0.782  1.00  0.67           H  
ATOM    405  HA  ASP A  28      15.427  21.056  -2.060  1.00  0.67           H  
ATOM    406 1HB  ASP A  28      16.558  22.546  -0.408  1.00  0.67           H  
ATOM    407 2HB  ASP A  28      17.325  21.142   0.305  1.00  0.67           H  
ATOM    408  N   THR A  29      15.974  18.732  -2.542  1.00  0.67           N  
ATOM    409  CA  THR A  29      16.280  17.358  -2.915  1.00  0.67           C  
ATOM    410  C   THR A  29      17.734  17.161  -3.359  1.00  0.67           C  
ATOM    411  O   THR A  29      18.140  16.035  -3.657  1.00  0.67           O  
ATOM    412  CB  THR A  29      15.342  16.902  -4.048  1.00  0.67           C  
ATOM    413  OG1 THR A  29      15.527  17.749  -5.187  1.00  0.67           O  
ATOM    414  CG2 THR A  29      13.903  16.993  -3.599  1.00  0.67           C  
ATOM    415  H   THR A  29      15.491  19.322  -3.205  1.00  0.67           H  
ATOM    416  HA  THR A  29      16.109  16.725  -2.045  1.00  0.67           H  
ATOM    417  HB  THR A  29      15.578  15.874  -4.323  1.00  0.67           H  
ATOM    418  HG1 THR A  29      16.466  17.791  -5.399  1.00  0.67           H  
ATOM    419 1HG2 THR A  29      13.247  16.673  -4.410  1.00  0.67           H  
ATOM    420 2HG2 THR A  29      13.750  16.351  -2.739  1.00  0.67           H  
ATOM    421 3HG2 THR A  29      13.678  18.023  -3.332  1.00  0.67           H  
ATOM    422  N   GLY A  30      18.492  18.257  -3.481  1.00  0.67           N  
ATOM    423  CA  GLY A  30      19.890  18.189  -3.891  1.00  0.67           C  
ATOM    424  C   GLY A  30      20.776  18.091  -2.652  1.00  0.67           C  
ATOM    425  O   GLY A  30      21.756  17.343  -2.619  1.00  0.67           O  
ATOM    426  H   GLY A  30      18.126  19.170  -3.197  1.00  0.67           H  
ATOM    427 1HA  GLY A  30      20.050  17.327  -4.538  1.00  0.67           H  
ATOM    428 2HA  GLY A  30      20.145  19.084  -4.456  1.00  0.67           H  
ATOM    429  N   ALA A  31      20.407  18.845  -1.620  1.00  0.68           N  
ATOM    430  CA  ALA A  31      21.122  18.832  -0.350  1.00  0.68           C  
ATOM    431  C   ALA A  31      21.040  17.449   0.261  1.00  0.68           C  
ATOM    432  O   ALA A  31      20.026  16.772   0.141  1.00  0.68           O  
ATOM    433  CB  ALA A  31      20.536  19.847   0.611  1.00  0.68           C  
ATOM    434  H   ALA A  31      19.604  19.466  -1.744  1.00  0.68           H  
ATOM    435  HA  ALA A  31      22.169  19.067  -0.539  1.00  0.68           H  
ATOM    436 1HB  ALA A  31      21.077  19.823   1.557  1.00  0.68           H  
ATOM    437 2HB  ALA A  31      20.601  20.846   0.175  1.00  0.68           H  
ATOM    438 3HB  ALA A  31      19.495  19.599   0.781  1.00  0.68           H  
ATOM    439  N   LYS A  32      22.082  17.017   0.953  1.00  0.68           N  
ATOM    440  CA  LYS A  32      22.002  15.717   1.610  1.00  0.68           C  
ATOM    441  C   LYS A  32      21.253  15.798   2.941  1.00  0.68           C  
ATOM    442  O   LYS A  32      20.263  15.093   3.155  1.00  0.68           O  
ATOM    443  CB  LYS A  32      23.407  15.154   1.828  1.00  0.68           C  
ATOM    444  CG  LYS A  32      23.472  13.783   2.497  1.00  0.68           C  
ATOM    445  CD  LYS A  32      24.921  13.316   2.592  1.00  0.68           C  
ATOM    446  CE  LYS A  32      25.081  12.094   3.487  1.00  0.68           C  
ATOM    447  NZ  LYS A  32      24.348  10.908   2.982  1.00  0.68           N  
ATOM    448  H   LYS A  32      22.918  17.578   1.023  1.00  0.68           H  
ATOM    449  HA  LYS A  32      21.456  15.033   0.959  1.00  0.68           H  
ATOM    450 1HB  LYS A  32      23.915  15.076   0.868  1.00  0.68           H  
ATOM    451 2HB  LYS A  32      23.981  15.844   2.446  1.00  0.68           H  
ATOM    452 1HG  LYS A  32      23.028  13.814   3.488  1.00  0.68           H  
ATOM    453 2HG  LYS A  32      22.909  13.062   1.905  1.00  0.68           H  
ATOM    454 1HD  LYS A  32      25.286  13.070   1.594  1.00  0.68           H  
ATOM    455 2HD  LYS A  32      25.532  14.125   2.993  1.00  0.68           H  
ATOM    456 1HE  LYS A  32      26.138  11.848   3.552  1.00  0.68           H  
ATOM    457 2HE  LYS A  32      24.708  12.332   4.486  1.00  0.68           H  
ATOM    458 1HZ  LYS A  32      24.482  10.137   3.617  1.00  0.68           H  
ATOM    459 2HZ  LYS A  32      23.341  11.113   2.953  1.00  0.68           H  
ATOM    460 3HZ  LYS A  32      24.671  10.654   2.069  1.00  0.68           H  
ATOM    461  N   THR A  33      21.676  16.715   3.811  1.00  0.69           N  
ATOM    462  CA  THR A  33      21.095  16.808   5.146  1.00  0.69           C  
ATOM    463  C   THR A  33      20.329  18.098   5.382  1.00  0.69           C  
ATOM    464  O   THR A  33      20.419  19.045   4.600  1.00  0.69           O  
ATOM    465  CB  THR A  33      22.193  16.700   6.218  1.00  0.69           C  
ATOM    466  OG1 THR A  33      23.093  17.810   6.092  1.00  0.69           O  
ATOM    467  CG2 THR A  33      22.973  15.405   6.067  1.00  0.69           C  
ATOM    468  H   THR A  33      22.452  17.311   3.570  1.00  0.69           H  
ATOM    469  HA  THR A  33      20.399  15.980   5.281  1.00  0.69           H  
ATOM    470  HB  THR A  33      21.728  16.736   7.206  1.00  0.69           H  
ATOM    471  HG1 THR A  33      23.427  18.057   6.978  1.00  0.69           H  
ATOM    472 1HG2 THR A  33      23.739  15.356   6.837  1.00  0.69           H  
ATOM    473 2HG2 THR A  33      22.296  14.551   6.166  1.00  0.69           H  
ATOM    474 3HG2 THR A  33      23.444  15.385   5.097  1.00  0.69           H  
ATOM    475  N   ALA A  34      19.552  18.112   6.460  1.00  0.70           N  
ATOM    476  CA  ALA A  34      18.819  19.295   6.868  1.00  0.70           C  
ATOM    477  C   ALA A  34      19.756  20.259   7.571  1.00  0.70           C  
ATOM    478  O   ALA A  34      20.766  19.845   8.146  1.00  0.70           O  
ATOM    479  CB  ALA A  34      17.653  18.921   7.757  1.00  0.70           C  
ATOM    480  H   ALA A  34      19.509  17.289   7.046  1.00  0.70           H  
ATOM    481  HA  ALA A  34      18.449  19.790   5.975  1.00  0.70           H  
ATOM    482 1HB  ALA A  34      17.104  19.818   8.048  1.00  0.70           H  
ATOM    483 2HB  ALA A  34      16.989  18.252   7.220  1.00  0.70           H  
ATOM    484 3HB  ALA A  34      18.027  18.421   8.642  1.00  0.70           H  
ATOM    485  N   SER A  35      19.398  21.532   7.554  1.00  0.72           N  
ATOM    486  CA  SER A  35      20.203  22.579   8.169  1.00  0.72           C  
ATOM    487  C   SER A  35      19.357  23.684   8.763  1.00  0.72           C  
ATOM    488  O   SER A  35      18.367  24.114   8.182  1.00  0.72           O  
ATOM    489  CB  SER A  35      21.146  23.170   7.135  1.00  0.72           C  
ATOM    490  OG  SER A  35      21.875  24.240   7.656  1.00  0.72           O  
ATOM    491  H   SER A  35      18.533  21.767   7.074  1.00  0.72           H  
ATOM    492  HA  SER A  35      20.790  22.134   8.970  1.00  0.72           H  
ATOM    493 1HB  SER A  35      21.833  22.390   6.805  1.00  0.72           H  
ATOM    494 2HB  SER A  35      20.583  23.497   6.265  1.00  0.72           H  
ATOM    495  HG  SER A  35      22.118  23.980   8.559  1.00  0.72           H  
ATOM    496  N   LEU A  36      19.761  24.157   9.924  1.00  0.75           N  
ATOM    497  CA  LEU A  36      19.049  25.224  10.613  1.00  0.75           C  
ATOM    498  C   LEU A  36      19.995  26.328  11.013  1.00  0.75           C  
ATOM    499  O   LEU A  36      21.056  26.071  11.601  1.00  0.75           O  
ATOM    500  CB  LEU A  36      18.320  24.652  11.824  1.00  0.75           C  
ATOM    501  CG  LEU A  36      17.575  25.581  12.751  1.00  0.75           C  
ATOM    502  CD1 LEU A  36      16.405  26.267  12.029  1.00  0.75           C  
ATOM    503  CD2 LEU A  36      17.064  24.728  13.894  1.00  0.75           C  
ATOM    504  H   LEU A  36      20.600  23.754  10.342  1.00  0.75           H  
ATOM    505  HA  LEU A  36      18.311  25.636   9.939  1.00  0.75           H  
ATOM    506 1HB  LEU A  36      17.601  23.935  11.461  1.00  0.75           H  
ATOM    507 2HB  LEU A  36      19.052  24.126  12.433  1.00  0.75           H  
ATOM    508  HG  LEU A  36      18.242  26.348  13.120  1.00  0.75           H  
ATOM    509 1HD1 LEU A  36      15.883  26.922  12.722  1.00  0.75           H  
ATOM    510 2HD1 LEU A  36      16.787  26.858  11.205  1.00  0.75           H  
ATOM    511 3HD1 LEU A  36      15.727  25.521  11.658  1.00  0.75           H  
ATOM    512 1HD2 LEU A  36      16.521  25.334  14.591  1.00  0.75           H  
ATOM    513 2HD2 LEU A  36      16.400  23.960  13.497  1.00  0.75           H  
ATOM    514 3HD2 LEU A  36      17.911  24.261  14.397  1.00  0.75           H  
ATOM    515  N   SER A  37      19.648  27.565  10.672  1.00  0.78           N  
ATOM    516  CA  SER A  37      20.570  28.601  11.070  1.00  0.78           C  
ATOM    517  C   SER A  37      20.660  28.587  12.584  1.00  0.78           C  
ATOM    518  O   SER A  37      19.671  28.347  13.275  1.00  0.78           O  
ATOM    519  CB  SER A  37      20.095  29.963  10.594  1.00  0.78           C  
ATOM    520  OG  SER A  37      18.874  30.321  11.200  1.00  0.78           O  
ATOM    521  H   SER A  37      18.793  27.745  10.143  1.00  0.78           H  
ATOM    522  HA  SER A  37      21.544  28.388  10.640  1.00  0.78           H  
ATOM    523 1HB  SER A  37      20.851  30.708  10.831  1.00  0.78           H  
ATOM    524 2HB  SER A  37      19.979  29.950   9.509  1.00  0.78           H  
ATOM    525  HG  SER A  37      19.048  30.389  12.148  1.00  0.78           H  
ATOM    526  N   ALA A  38      21.830  28.907  13.096  1.00  0.80           N  
ATOM    527  CA  ALA A  38      22.054  28.992  14.521  1.00  0.80           C  
ATOM    528  C   ALA A  38      23.312  29.785  14.799  1.00  0.80           C  
ATOM    529  O   ALA A  38      24.256  29.771  14.019  1.00  0.80           O  
ATOM    530  CB  ALA A  38      22.149  27.607  15.121  1.00  0.80           C  
ATOM    531  H   ALA A  38      22.602  29.054  12.460  1.00  0.80           H  
ATOM    532  HA  ALA A  38      21.218  29.524  14.969  1.00  0.80           H  
ATOM    533 1HB  ALA A  38      22.313  27.696  16.183  1.00  0.80           H  
ATOM    534 2HB  ALA A  38      21.224  27.059  14.934  1.00  0.80           H  
ATOM    535 3HB  ALA A  38      22.969  27.082  14.669  1.00  0.80           H  
ATOM    536  N   ARG A  39      23.356  30.401  15.957  1.00  0.81           N  
ATOM    537  CA  ARG A  39      24.503  31.194  16.348  1.00  0.81           C  
ATOM    538  C   ARG A  39      24.898  30.965  17.787  1.00  0.81           C  
ATOM    539  O   ARG A  39      24.139  30.390  18.577  1.00  0.81           O  
ATOM    540  CB  ARG A  39      24.203  32.666  16.119  1.00  0.81           C  
ATOM    541  CG  ARG A  39      22.967  33.182  16.846  1.00  0.81           C  
ATOM    542  CD  ARG A  39      22.854  34.662  16.768  1.00  0.81           C  
ATOM    543  NE  ARG A  39      23.837  35.318  17.621  1.00  0.81           N  
ATOM    544  CZ  ARG A  39      24.154  36.618  17.609  1.00  0.81           C  
ATOM    545  NH1 ARG A  39      23.586  37.458  16.768  1.00  0.81           N  
ATOM    546  NH2 ARG A  39      25.053  37.025  18.475  1.00  0.81           N  
ATOM    547  H   ARG A  39      22.541  30.355  16.558  1.00  0.81           H  
ATOM    548  HA  ARG A  39      25.345  30.916  15.712  1.00  0.81           H  
ATOM    549 1HB  ARG A  39      25.050  33.266  16.454  1.00  0.81           H  
ATOM    550 2HB  ARG A  39      24.074  32.851  15.049  1.00  0.81           H  
ATOM    551 1HG  ARG A  39      22.065  32.729  16.421  1.00  0.81           H  
ATOM    552 2HG  ARG A  39      23.046  32.912  17.896  1.00  0.81           H  
ATOM    553 1HD  ARG A  39      23.027  34.983  15.742  1.00  0.81           H  
ATOM    554 2HD  ARG A  39      21.862  34.973  17.077  1.00  0.81           H  
ATOM    555  HE  ARG A  39      24.332  34.752  18.333  1.00  0.81           H  
ATOM    556 1HH1 ARG A  39      22.896  37.126  16.111  1.00  0.81           H  
ATOM    557 2HH1 ARG A  39      23.843  38.434  16.781  1.00  0.81           H  
ATOM    558 1HH2 ARG A  39      25.456  36.311  19.116  1.00  0.81           H  
ATOM    559 2HH2 ARG A  39      25.336  37.987  18.518  1.00  0.81           H  
ATOM    560  N   ASP A  40      26.134  31.372  18.112  1.00  0.80           N  
ATOM    561  CA  ASP A  40      26.652  31.232  19.469  1.00  0.80           C  
ATOM    562  C   ASP A  40      26.497  29.785  19.927  1.00  0.80           C  
ATOM    563  O   ASP A  40      26.050  29.504  21.039  1.00  0.80           O  
ATOM    564  CB  ASP A  40      25.949  32.228  20.384  1.00  0.80           C  
ATOM    565  CG  ASP A  40      26.273  33.682  19.972  1.00  0.80           C  
ATOM    566  OD1 ASP A  40      27.405  33.942  19.652  1.00  0.80           O  
ATOM    567  OD2 ASP A  40      25.369  34.498  19.908  1.00  0.80           O  
ATOM    568  H   ASP A  40      26.710  31.811  17.406  1.00  0.80           H  
ATOM    569  HA  ASP A  40      27.717  31.469  19.461  1.00  0.80           H  
ATOM    570 1HB  ASP A  40      24.885  32.103  20.321  1.00  0.80           H  
ATOM    571 2HB  ASP A  40      26.247  32.062  21.420  1.00  0.80           H  
ATOM    572  N   ILE A  41      26.886  28.881  19.027  1.00  0.78           N  
ATOM    573  CA  ILE A  41      26.787  27.446  19.215  1.00  0.78           C  
ATOM    574  C   ILE A  41      27.932  26.956  20.091  1.00  0.78           C  
ATOM    575  O   ILE A  41      29.102  27.163  19.755  1.00  0.78           O  
ATOM    576  CB  ILE A  41      26.893  26.744  17.839  1.00  0.78           C  
ATOM    577  CG1 ILE A  41      25.767  27.197  16.882  1.00  0.78           C  
ATOM    578  CG2 ILE A  41      26.760  25.265  18.029  1.00  0.78           C  
ATOM    579  CD1 ILE A  41      26.007  26.771  15.438  1.00  0.78           C  
ATOM    580  H   ILE A  41      27.255  29.222  18.153  1.00  0.78           H  
ATOM    581  HA  ILE A  41      25.841  27.210  19.697  1.00  0.78           H  
ATOM    582  HB  ILE A  41      27.853  26.975  17.380  1.00  0.78           H  
ATOM    583 1HG1 ILE A  41      24.832  26.765  17.205  1.00  0.78           H  
ATOM    584 2HG1 ILE A  41      25.681  28.278  16.915  1.00  0.78           H  
ATOM    585 1HG2 ILE A  41      26.830  24.775  17.066  1.00  0.78           H  
ATOM    586 2HG2 ILE A  41      27.546  24.898  18.688  1.00  0.78           H  
ATOM    587 3HG2 ILE A  41      25.792  25.068  18.469  1.00  0.78           H  
ATOM    588 1HD1 ILE A  41      25.197  27.114  14.808  1.00  0.78           H  
ATOM    589 2HD1 ILE A  41      26.936  27.211  15.082  1.00  0.78           H  
ATOM    590 3HD1 ILE A  41      26.078  25.688  15.381  1.00  0.78           H  
ATOM    591  N   LYS A  42      27.608  26.302  21.204  1.00  0.75           N  
ATOM    592  CA  LYS A  42      28.636  25.813  22.114  1.00  0.75           C  
ATOM    593  C   LYS A  42      28.470  24.330  22.415  1.00  0.75           C  
ATOM    594  O   LYS A  42      27.361  23.851  22.664  1.00  0.75           O  
ATOM    595  CB  LYS A  42      28.598  26.613  23.418  1.00  0.75           C  
ATOM    596  CG  LYS A  42      28.908  28.104  23.245  1.00  0.75           C  
ATOM    597  CD  LYS A  42      28.903  28.842  24.573  1.00  0.75           C  
ATOM    598  CE  LYS A  42      29.181  30.326  24.376  1.00  0.75           C  
ATOM    599  NZ  LYS A  42      29.193  31.068  25.670  1.00  0.75           N  
ATOM    600  H   LYS A  42      26.623  26.182  21.432  1.00  0.75           H  
ATOM    601  HA  LYS A  42      29.611  25.951  21.645  1.00  0.75           H  
ATOM    602 1HB  LYS A  42      27.605  26.527  23.864  1.00  0.75           H  
ATOM    603 2HB  LYS A  42      29.315  26.191  24.123  1.00  0.75           H  
ATOM    604 1HG  LYS A  42      29.882  28.221  22.768  1.00  0.75           H  
ATOM    605 2HG  LYS A  42      28.153  28.556  22.599  1.00  0.75           H  
ATOM    606 1HD  LYS A  42      27.927  28.724  25.047  1.00  0.75           H  
ATOM    607 2HD  LYS A  42      29.662  28.420  25.231  1.00  0.75           H  
ATOM    608 1HE  LYS A  42      30.148  30.445  23.890  1.00  0.75           H  
ATOM    609 2HE  LYS A  42      28.408  30.750  23.731  1.00  0.75           H  
ATOM    610 1HZ  LYS A  42      29.380  32.046  25.496  1.00  0.75           H  
ATOM    611 2HZ  LYS A  42      28.296  30.973  26.124  1.00  0.75           H  
ATOM    612 3HZ  LYS A  42      29.914  30.690  26.269  1.00  0.75           H  
ATOM    613  N   ARG A  43      29.588  23.612  22.437  1.00  0.71           N  
ATOM    614  CA  ARG A  43      29.586  22.184  22.749  1.00  0.71           C  
ATOM    615  C   ARG A  43      30.113  21.935  24.158  1.00  0.71           C  
ATOM    616  O   ARG A  43      31.123  22.516  24.565  1.00  0.71           O  
ATOM    617  CB  ARG A  43      30.411  21.414  21.735  1.00  0.71           C  
ATOM    618  CG  ARG A  43      30.427  19.891  21.912  1.00  0.71           C  
ATOM    619  CD  ARG A  43      31.208  19.232  20.820  1.00  0.71           C  
ATOM    620  NE  ARG A  43      31.278  17.779  20.967  1.00  0.71           N  
ATOM    621  CZ  ARG A  43      32.057  16.980  20.201  1.00  0.71           C  
ATOM    622  NH1 ARG A  43      32.820  17.509  19.267  1.00  0.71           N  
ATOM    623  NH2 ARG A  43      32.056  15.670  20.381  1.00  0.71           N  
ATOM    624  H   ARG A  43      30.468  24.064  22.224  1.00  0.71           H  
ATOM    625  HA  ARG A  43      28.561  21.817  22.700  1.00  0.71           H  
ATOM    626 1HB  ARG A  43      30.029  21.620  20.735  1.00  0.71           H  
ATOM    627 2HB  ARG A  43      31.443  21.761  21.770  1.00  0.71           H  
ATOM    628 1HG  ARG A  43      30.882  19.632  22.868  1.00  0.71           H  
ATOM    629 2HG  ARG A  43      29.399  19.512  21.886  1.00  0.71           H  
ATOM    630 1HD  ARG A  43      30.734  19.450  19.862  1.00  0.71           H  
ATOM    631 2HD  ARG A  43      32.224  19.622  20.817  1.00  0.71           H  
ATOM    632  HE  ARG A  43      30.677  17.335  21.670  1.00  0.71           H  
ATOM    633 1HH1 ARG A  43      32.824  18.510  19.127  1.00  0.71           H  
ATOM    634 2HH1 ARG A  43      33.401  16.916  18.694  1.00  0.71           H  
ATOM    635 1HH2 ARG A  43      31.476  15.253  21.096  1.00  0.71           H  
ATOM    636 2HH2 ARG A  43      32.639  15.084  19.804  1.00  0.71           H  
ATOM    637  N   PHE A  44      29.418  21.086  24.900  1.00  0.69           N  
ATOM    638  CA  PHE A  44      29.784  20.757  26.275  1.00  0.69           C  
ATOM    639  C   PHE A  44      29.304  19.368  26.650  1.00  0.69           C  
ATOM    640  O   PHE A  44      28.510  18.771  25.927  1.00  0.69           O  
ATOM    641  CB  PHE A  44      29.172  21.791  27.212  1.00  0.69           C  
ATOM    642  CG  PHE A  44      27.686  21.775  27.197  1.00  0.69           C  
ATOM    643  CD1 PHE A  44      26.960  21.078  28.157  1.00  0.69           C  
ATOM    644  CD2 PHE A  44      27.003  22.430  26.190  1.00  0.69           C  
ATOM    645  CE1 PHE A  44      25.583  21.067  28.110  1.00  0.69           C  
ATOM    646  CE2 PHE A  44      25.647  22.402  26.145  1.00  0.69           C  
ATOM    647  CZ  PHE A  44      24.937  21.730  27.102  1.00  0.69           C  
ATOM    648  H   PHE A  44      28.581  20.664  24.491  1.00  0.69           H  
ATOM    649  HA  PHE A  44      30.871  20.786  26.364  1.00  0.69           H  
ATOM    650 1HB  PHE A  44      29.505  21.605  28.233  1.00  0.69           H  
ATOM    651 2HB  PHE A  44      29.508  22.788  26.930  1.00  0.69           H  
ATOM    652  HD1 PHE A  44      27.490  20.549  28.951  1.00  0.69           H  
ATOM    653  HD2 PHE A  44      27.559  22.966  25.421  1.00  0.69           H  
ATOM    654  HE1 PHE A  44      25.006  20.533  28.858  1.00  0.69           H  
ATOM    655  HE2 PHE A  44      25.135  22.903  25.354  1.00  0.69           H  
ATOM    656  HZ  PHE A  44      23.866  21.711  27.058  1.00  0.69           H  
ATOM    657  N   LYS A  45      29.772  18.836  27.774  1.00  0.67           N  
ATOM    658  CA  LYS A  45      29.236  17.552  28.200  1.00  0.67           C  
ATOM    659  C   LYS A  45      28.349  17.696  29.422  1.00  0.67           C  
ATOM    660  O   LYS A  45      28.577  18.562  30.271  1.00  0.67           O  
ATOM    661  CB  LYS A  45      30.342  16.536  28.472  1.00  0.67           C  
ATOM    662  CG  LYS A  45      31.132  16.125  27.242  1.00  0.67           C  
ATOM    663  CD  LYS A  45      32.152  15.046  27.572  1.00  0.67           C  
ATOM    664  CE  LYS A  45      32.938  14.632  26.334  1.00  0.67           C  
ATOM    665  NZ  LYS A  45      33.949  13.579  26.639  1.00  0.67           N  
ATOM    666  H   LYS A  45      30.454  19.324  28.337  1.00  0.67           H  
ATOM    667  HA  LYS A  45      28.617  17.161  27.403  1.00  0.67           H  
ATOM    668 1HB  LYS A  45      31.036  16.935  29.210  1.00  0.67           H  
ATOM    669 2HB  LYS A  45      29.897  15.630  28.891  1.00  0.67           H  
ATOM    670 1HG  LYS A  45      30.441  15.732  26.496  1.00  0.67           H  
ATOM    671 2HG  LYS A  45      31.640  16.990  26.823  1.00  0.67           H  
ATOM    672 1HD  LYS A  45      32.843  15.410  28.332  1.00  0.67           H  
ATOM    673 2HD  LYS A  45      31.630  14.168  27.965  1.00  0.67           H  
ATOM    674 1HE  LYS A  45      32.243  14.251  25.585  1.00  0.67           H  
ATOM    675 2HE  LYS A  45      33.449  15.506  25.930  1.00  0.67           H  
ATOM    676 1HZ  LYS A  45      34.446  13.334  25.794  1.00  0.67           H  
ATOM    677 2HZ  LYS A  45      34.604  13.927  27.325  1.00  0.67           H  
ATOM    678 3HZ  LYS A  45      33.480  12.760  27.003  1.00  0.67           H  
ATOM    679  N   ARG A  46      27.349  16.829  29.510  1.00  0.66           N  
ATOM    680  CA  ARG A  46      26.445  16.787  30.650  1.00  0.66           C  
ATOM    681  C   ARG A  46      26.109  15.333  30.933  1.00  0.66           C  
ATOM    682  O   ARG A  46      25.622  14.617  30.062  1.00  0.66           O  
ATOM    683  CB  ARG A  46      25.196  17.610  30.352  1.00  0.66           C  
ATOM    684  CG  ARG A  46      24.202  17.770  31.474  1.00  0.66           C  
ATOM    685  CD  ARG A  46      23.085  18.713  31.082  1.00  0.66           C  
ATOM    686  NE  ARG A  46      22.135  18.901  32.173  1.00  0.66           N  
ATOM    687  CZ  ARG A  46      21.125  19.810  32.206  1.00  0.66           C  
ATOM    688  NH1 ARG A  46      20.903  20.656  31.209  1.00  0.66           N  
ATOM    689  NH2 ARG A  46      20.339  19.857  33.271  1.00  0.66           N  
ATOM    690  H   ARG A  46      27.228  16.168  28.740  1.00  0.66           H  
ATOM    691  HA  ARG A  46      26.946  17.210  31.521  1.00  0.66           H  
ATOM    692 1HB  ARG A  46      25.494  18.602  30.035  1.00  0.66           H  
ATOM    693 2HB  ARG A  46      24.661  17.157  29.532  1.00  0.66           H  
ATOM    694 1HG  ARG A  46      23.767  16.799  31.714  1.00  0.66           H  
ATOM    695 2HG  ARG A  46      24.706  18.170  32.355  1.00  0.66           H  
ATOM    696 1HD  ARG A  46      23.499  19.687  30.816  1.00  0.66           H  
ATOM    697 2HD  ARG A  46      22.546  18.306  30.223  1.00  0.66           H  
ATOM    698  HE  ARG A  46      22.235  18.296  32.977  1.00  0.66           H  
ATOM    699 1HH1 ARG A  46      21.478  20.672  30.356  1.00  0.66           H  
ATOM    700 2HH1 ARG A  46      20.144  21.316  31.273  1.00  0.66           H  
ATOM    701 1HH2 ARG A  46      20.494  19.223  34.043  1.00  0.66           H  
ATOM    702 2HH2 ARG A  46      19.586  20.527  33.313  1.00  0.66           H  
ATOM    703  N   ASN A  47      26.431  14.880  32.139  1.00  0.65           N  
ATOM    704  CA  ASN A  47      26.231  13.489  32.557  1.00  0.65           C  
ATOM    705  C   ASN A  47      26.987  12.513  31.638  1.00  0.65           C  
ATOM    706  O   ASN A  47      26.593  11.360  31.472  1.00  0.65           O  
ATOM    707  CB  ASN A  47      24.751  13.141  32.607  1.00  0.65           C  
ATOM    708  CG  ASN A  47      23.989  13.992  33.594  1.00  0.65           C  
ATOM    709  OD1 ASN A  47      24.515  14.377  34.645  1.00  0.65           O  
ATOM    710  ND2 ASN A  47      22.755  14.288  33.276  1.00  0.65           N  
ATOM    711  H   ASN A  47      26.827  15.529  32.805  1.00  0.65           H  
ATOM    712  HA  ASN A  47      26.644  13.367  33.560  1.00  0.65           H  
ATOM    713 1HB  ASN A  47      24.297  13.243  31.624  1.00  0.65           H  
ATOM    714 2HB  ASN A  47      24.645  12.098  32.900  1.00  0.65           H  
ATOM    715 1HD2 ASN A  47      22.198  14.842  33.895  1.00  0.65           H  
ATOM    716 2HD2 ASN A  47      22.366  13.952  32.419  1.00  0.65           H  
ATOM    717  N   GLY A  48      28.087  12.994  31.055  1.00  0.64           N  
ATOM    718  CA  GLY A  48      28.954  12.223  30.168  1.00  0.64           C  
ATOM    719  C   GLY A  48      28.551  12.285  28.683  1.00  0.64           C  
ATOM    720  O   GLY A  48      29.312  11.849  27.816  1.00  0.64           O  
ATOM    721  H   GLY A  48      28.332  13.953  31.246  1.00  0.64           H  
ATOM    722 1HA  GLY A  48      29.977  12.584  30.274  1.00  0.64           H  
ATOM    723 2HA  GLY A  48      28.958  11.183  30.493  1.00  0.64           H  
ATOM    724  N   GLU A  49      27.366  12.817  28.386  1.00  0.63           N  
ATOM    725  CA  GLU A  49      26.867  12.902  27.012  1.00  0.63           C  
ATOM    726  C   GLU A  49      27.270  14.225  26.382  1.00  0.63           C  
ATOM    727  O   GLU A  49      27.292  15.245  27.065  1.00  0.63           O  
ATOM    728  CB  GLU A  49      25.340  12.714  26.981  1.00  0.63           C  
ATOM    729  CG  GLU A  49      24.704  12.709  25.570  1.00  0.63           C  
ATOM    730  CD  GLU A  49      23.204  12.432  25.569  1.00  0.63           C  
ATOM    731  OE1 GLU A  49      22.628  12.326  26.626  1.00  0.63           O  
ATOM    732  OE2 GLU A  49      22.646  12.310  24.502  1.00  0.63           O  
ATOM    733  H   GLU A  49      26.775  13.186  29.131  1.00  0.63           H  
ATOM    734  HA  GLU A  49      27.319  12.099  26.429  1.00  0.63           H  
ATOM    735 1HB  GLU A  49      25.086  11.769  27.462  1.00  0.63           H  
ATOM    736 2HB  GLU A  49      24.874  13.502  27.563  1.00  0.63           H  
ATOM    737 1HG  GLU A  49      24.864  13.687  25.113  1.00  0.63           H  
ATOM    738 2HG  GLU A  49      25.209  11.966  24.955  1.00  0.63           H  
ATOM    739  N   SER A  50      27.639  14.232  25.101  1.00  0.62           N  
ATOM    740  CA  SER A  50      27.948  15.519  24.475  1.00  0.62           C  
ATOM    741  C   SER A  50      26.675  16.219  23.988  1.00  0.62           C  
ATOM    742  O   SER A  50      25.860  15.626  23.273  1.00  0.62           O  
ATOM    743  CB  SER A  50      28.917  15.374  23.330  1.00  0.62           C  
ATOM    744  OG  SER A  50      29.100  16.621  22.711  1.00  0.62           O  
ATOM    745  H   SER A  50      27.658  13.374  24.566  1.00  0.62           H  
ATOM    746  HA  SER A  50      28.411  16.164  25.219  1.00  0.62           H  
ATOM    747 1HB  SER A  50      29.872  14.990  23.688  1.00  0.62           H  
ATOM    748 2HB  SER A  50      28.517  14.663  22.608  1.00  0.62           H  
ATOM    749  HG  SER A  50      28.236  17.062  22.760  1.00  0.62           H  
ATOM    750  N   TRP A  51      26.530  17.476  24.399  1.00  0.62           N  
ATOM    751  CA  TRP A  51      25.401  18.362  24.111  1.00  0.62           C  
ATOM    752  C   TRP A  51      25.796  19.653  23.422  1.00  0.62           C  
ATOM    753  O   TRP A  51      26.916  20.153  23.583  1.00  0.62           O  
ATOM    754  CB  TRP A  51      24.689  18.745  25.408  1.00  0.62           C  
ATOM    755  CG  TRP A  51      23.924  17.664  26.060  1.00  0.62           C  
ATOM    756  CD1 TRP A  51      24.401  16.659  26.797  1.00  0.62           C  
ATOM    757  CD2 TRP A  51      22.499  17.527  26.079  1.00  0.62           C  
ATOM    758  NE1 TRP A  51      23.377  15.870  27.245  1.00  0.62           N  
ATOM    759  CE2 TRP A  51      22.209  16.388  26.813  1.00  0.62           C  
ATOM    760  CE3 TRP A  51      21.473  18.266  25.549  1.00  0.62           C  
ATOM    761  CZ2 TRP A  51      20.914  15.956  27.015  1.00  0.62           C  
ATOM    762  CZ3 TRP A  51      20.170  17.857  25.754  1.00  0.62           C  
ATOM    763  CH2 TRP A  51      19.894  16.725  26.462  1.00  0.62           C  
ATOM    764  H   TRP A  51      27.266  17.858  24.989  1.00  0.62           H  
ATOM    765  HA  TRP A  51      24.707  17.839  23.462  1.00  0.62           H  
ATOM    766 1HB  TRP A  51      25.441  19.076  26.114  1.00  0.62           H  
ATOM    767 2HB  TRP A  51      24.014  19.582  25.220  1.00  0.62           H  
ATOM    768  HD1 TRP A  51      25.430  16.502  26.998  1.00  0.62           H  
ATOM    769  HE1 TRP A  51      23.482  15.031  27.815  1.00  0.62           H  
ATOM    770  HE3 TRP A  51      21.693  19.167  24.980  1.00  0.62           H  
ATOM    771  HZ2 TRP A  51      20.685  15.056  27.588  1.00  0.62           H  
ATOM    772  HZ3 TRP A  51      19.368  18.462  25.329  1.00  0.62           H  
ATOM    773  HH2 TRP A  51      18.857  16.424  26.602  1.00  0.62           H  
ATOM    774  N   VAL A  52      24.860  20.201  22.651  1.00  0.63           N  
ATOM    775  CA  VAL A  52      25.077  21.496  22.033  1.00  0.63           C  
ATOM    776  C   VAL A  52      24.008  22.503  22.421  1.00  0.63           C  
ATOM    777  O   VAL A  52      22.802  22.227  22.349  1.00  0.63           O  
ATOM    778  CB  VAL A  52      25.138  21.382  20.505  1.00  0.63           C  
ATOM    779  CG1 VAL A  52      25.306  22.745  19.889  1.00  0.63           C  
ATOM    780  CG2 VAL A  52      26.294  20.525  20.113  1.00  0.63           C  
ATOM    781  H   VAL A  52      23.966  19.727  22.517  1.00  0.63           H  
ATOM    782  HA  VAL A  52      26.035  21.875  22.375  1.00  0.63           H  
ATOM    783  HB  VAL A  52      24.208  20.951  20.136  1.00  0.63           H  
ATOM    784 1HG1 VAL A  52      25.354  22.641  18.814  1.00  0.63           H  
ATOM    785 2HG1 VAL A  52      24.478  23.380  20.150  1.00  0.63           H  
ATOM    786 3HG1 VAL A  52      26.232  23.193  20.253  1.00  0.63           H  
ATOM    787 1HG2 VAL A  52      26.322  20.462  19.041  1.00  0.63           H  
ATOM    788 2HG2 VAL A  52      27.220  20.969  20.480  1.00  0.63           H  
ATOM    789 3HG2 VAL A  52      26.171  19.545  20.537  1.00  0.63           H  
ATOM    790  N   ARG A  53      24.462  23.679  22.844  1.00  0.66           N  
ATOM    791  CA  ARG A  53      23.556  24.756  23.205  1.00  0.66           C  
ATOM    792  C   ARG A  53      23.701  25.840  22.160  1.00  0.66           C  
ATOM    793  O   ARG A  53      24.813  26.206  21.776  1.00  0.66           O  
ATOM    794  CB  ARG A  53      23.826  25.315  24.593  1.00  0.66           C  
ATOM    795  CG  ARG A  53      22.890  26.433  25.023  1.00  0.66           C  
ATOM    796  CD  ARG A  53      23.165  26.872  26.425  1.00  0.66           C  
ATOM    797  NE  ARG A  53      22.806  25.865  27.459  1.00  0.66           N  
ATOM    798  CZ  ARG A  53      23.241  25.915  28.734  1.00  0.66           C  
ATOM    799  NH1 ARG A  53      24.044  26.884  29.129  1.00  0.66           N  
ATOM    800  NH2 ARG A  53      22.852  24.986  29.587  1.00  0.66           N  
ATOM    801  H   ARG A  53      25.471  23.827  22.880  1.00  0.66           H  
ATOM    802  HA  ARG A  53      22.542  24.382  23.189  1.00  0.66           H  
ATOM    803 1HB  ARG A  53      23.685  24.530  25.327  1.00  0.66           H  
ATOM    804 2HB  ARG A  53      24.856  25.668  24.664  1.00  0.66           H  
ATOM    805 1HG  ARG A  53      23.011  27.296  24.361  1.00  0.66           H  
ATOM    806 2HG  ARG A  53      21.859  26.073  24.964  1.00  0.66           H  
ATOM    807 1HD  ARG A  53      24.228  27.087  26.523  1.00  0.66           H  
ATOM    808 2HD  ARG A  53      22.598  27.780  26.627  1.00  0.66           H  
ATOM    809  HE  ARG A  53      22.170  25.077  27.228  1.00  0.66           H  
ATOM    810 1HH1 ARG A  53      24.339  27.594  28.473  1.00  0.66           H  
ATOM    811 2HH1 ARG A  53      24.364  26.915  30.085  1.00  0.66           H  
ATOM    812 1HH2 ARG A  53      22.219  24.242  29.255  1.00  0.66           H  
ATOM    813 2HH2 ARG A  53      23.164  25.005  30.543  1.00  0.66           H  
ATOM    814  N   PHE A  54      22.588  26.329  21.654  1.00  0.72           N  
ATOM    815  CA  PHE A  54      22.655  27.326  20.596  1.00  0.72           C  
ATOM    816  C   PHE A  54      21.471  28.251  20.571  1.00  0.72           C  
ATOM    817  O   PHE A  54      20.483  28.033  21.265  1.00  0.72           O  
ATOM    818  CB  PHE A  54      22.805  26.602  19.270  1.00  0.72           C  
ATOM    819  CG  PHE A  54      21.662  25.694  18.924  1.00  0.72           C  
ATOM    820  CD1 PHE A  54      20.639  26.091  18.085  1.00  0.72           C  
ATOM    821  CD2 PHE A  54      21.603  24.419  19.478  1.00  0.72           C  
ATOM    822  CE1 PHE A  54      19.615  25.221  17.788  1.00  0.72           C  
ATOM    823  CE2 PHE A  54      20.582  23.577  19.195  1.00  0.72           C  
ATOM    824  CZ  PHE A  54      19.586  23.976  18.334  1.00  0.72           C  
ATOM    825  H   PHE A  54      21.692  25.967  21.981  1.00  0.72           H  
ATOM    826  HA  PHE A  54      23.547  27.938  20.756  1.00  0.72           H  
ATOM    827 1HB  PHE A  54      22.906  27.340  18.479  1.00  0.72           H  
ATOM    828 2HB  PHE A  54      23.709  26.008  19.285  1.00  0.72           H  
ATOM    829  HD1 PHE A  54      20.655  27.093  17.652  1.00  0.72           H  
ATOM    830  HD2 PHE A  54      22.378  24.093  20.156  1.00  0.72           H  
ATOM    831  HE1 PHE A  54      18.836  25.515  17.132  1.00  0.72           H  
ATOM    832  HE2 PHE A  54      20.557  22.586  19.648  1.00  0.72           H  
ATOM    833  HZ  PHE A  54      18.769  23.301  18.099  1.00  0.72           H  
ATOM    834  N   TYR A  55      21.573  29.315  19.785  1.00  0.82           N  
ATOM    835  CA  TYR A  55      20.470  30.248  19.672  1.00  0.82           C  
ATOM    836  C   TYR A  55      20.067  30.304  18.208  1.00  0.82           C  
ATOM    837  O   TYR A  55      20.911  30.200  17.324  1.00  0.82           O  
ATOM    838  CB  TYR A  55      20.939  31.587  20.202  1.00  0.82           C  
ATOM    839  CG  TYR A  55      21.419  31.465  21.623  1.00  0.82           C  
ATOM    840  CD1 TYR A  55      22.709  31.017  21.862  1.00  0.82           C  
ATOM    841  CD2 TYR A  55      20.614  31.785  22.662  1.00  0.82           C  
ATOM    842  CE1 TYR A  55      23.181  30.886  23.141  1.00  0.82           C  
ATOM    843  CE2 TYR A  55      21.081  31.663  23.955  1.00  0.82           C  
ATOM    844  CZ  TYR A  55      22.357  31.214  24.196  1.00  0.82           C  
ATOM    845  OH  TYR A  55      22.812  31.090  25.491  1.00  0.82           O  
ATOM    846  H   TYR A  55      22.437  29.502  19.270  1.00  0.82           H  
ATOM    847  HA  TYR A  55      19.621  29.897  20.255  1.00  0.82           H  
ATOM    848 1HB  TYR A  55      21.745  31.977  19.589  1.00  0.82           H  
ATOM    849 2HB  TYR A  55      20.116  32.286  20.182  1.00  0.82           H  
ATOM    850  HD1 TYR A  55      23.348  30.753  21.026  1.00  0.82           H  
ATOM    851  HD2 TYR A  55      19.610  32.129  22.469  1.00  0.82           H  
ATOM    852  HE1 TYR A  55      24.196  30.523  23.313  1.00  0.82           H  
ATOM    853  HE2 TYR A  55      20.437  31.917  24.790  1.00  0.82           H  
ATOM    854  HH  TYR A  55      22.144  31.433  26.093  1.00  0.82           H  
ATOM    855  N   LEU A  56      18.787  30.470  17.919  1.00  0.99           N  
ATOM    856  CA  LEU A  56      18.379  30.458  16.515  1.00  0.99           C  
ATOM    857  C   LEU A  56      18.383  31.748  15.735  1.00  0.99           C  
ATOM    858  O   LEU A  56      18.175  31.700  14.532  1.00  0.99           O  
ATOM    859  CB  LEU A  56      16.976  29.898  16.364  1.00  0.99           C  
ATOM    860  CG  LEU A  56      16.823  28.493  16.709  1.00  0.99           C  
ATOM    861  CD1 LEU A  56      15.387  28.086  16.632  1.00  0.99           C  
ATOM    862  CD2 LEU A  56      17.647  27.716  15.765  1.00  0.99           C  
ATOM    863  H   LEU A  56      18.100  30.576  18.655  1.00  0.99           H  
ATOM    864  HA  LEU A  56      19.050  29.776  15.997  1.00  0.99           H  
ATOM    865 1HB  LEU A  56      16.283  30.490  16.960  1.00  0.99           H  
ATOM    866 2HB  LEU A  56      16.716  29.999  15.333  1.00  0.99           H  
ATOM    867  HG  LEU A  56      17.156  28.330  17.676  1.00  0.99           H  
ATOM    868 1HD1 LEU A  56      15.302  27.037  16.892  1.00  0.99           H  
ATOM    869 2HD1 LEU A  56      14.796  28.681  17.330  1.00  0.99           H  
ATOM    870 3HD1 LEU A  56      15.030  28.241  15.618  1.00  0.99           H  
ATOM    871 1HD2 LEU A  56      17.550  26.688  15.998  1.00  0.99           H  
ATOM    872 2HD2 LEU A  56      17.298  27.898  14.751  1.00  0.99           H  
ATOM    873 3HD2 LEU A  56      18.694  28.015  15.842  1.00  0.99           H  
ATOM    874  N   ALA A  57      18.626  32.890  16.349  1.00  1.24           N  
ATOM    875  CA  ALA A  57      18.453  34.126  15.590  1.00  1.24           C  
ATOM    876  C   ALA A  57      17.015  34.103  15.023  1.00  1.24           C  
ATOM    877  O   ALA A  57      16.069  33.894  15.786  1.00  1.24           O  
ATOM    878  CB  ALA A  57      19.518  34.262  14.489  1.00  1.24           C  
ATOM    879  H   ALA A  57      18.863  32.911  17.333  1.00  1.24           H  
ATOM    880  HA  ALA A  57      18.544  34.972  16.269  1.00  1.24           H  
ATOM    881 1HB  ALA A  57      19.365  35.201  13.959  1.00  1.24           H  
ATOM    882 2HB  ALA A  57      20.498  34.272  14.950  1.00  1.24           H  
ATOM    883 3HB  ALA A  57      19.482  33.452  13.772  1.00  1.24           H  
ATOM    884  N   ILE A  58      16.837  34.311  13.710  1.00  1.58           N  
ATOM    885  CA  ILE A  58      15.521  34.293  13.029  1.00  1.58           C  
ATOM    886  C   ILE A  58      14.561  35.430  13.425  1.00  1.58           C  
ATOM    887  O   ILE A  58      14.213  36.266  12.592  1.00  1.58           O  
ATOM    888  CB  ILE A  58      14.779  32.923  13.223  1.00  1.58           C  
ATOM    889  CG1 ILE A  58      15.559  31.816  12.579  1.00  1.58           C  
ATOM    890  CG2 ILE A  58      13.392  32.935  12.579  1.00  1.58           C  
ATOM    891  CD1 ILE A  58      15.037  30.427  12.918  1.00  1.58           C  
ATOM    892  H   ILE A  58      17.650  34.473  13.139  1.00  1.58           H  
ATOM    893  HA  ILE A  58      15.712  34.395  11.961  1.00  1.58           H  
ATOM    894  HB  ILE A  58      14.669  32.693  14.274  1.00  1.58           H  
ATOM    895 1HG1 ILE A  58      15.537  31.964  11.520  1.00  1.58           H  
ATOM    896 2HG1 ILE A  58      16.570  31.885  12.890  1.00  1.58           H  
ATOM    897 1HG2 ILE A  58      12.917  31.969  12.721  1.00  1.58           H  
ATOM    898 2HG2 ILE A  58      12.788  33.685  13.021  1.00  1.58           H  
ATOM    899 3HG2 ILE A  58      13.492  33.136  11.515  1.00  1.58           H  
ATOM    900 1HD1 ILE A  58      15.648  29.666  12.436  1.00  1.58           H  
ATOM    901 2HD1 ILE A  58      15.065  30.281  13.977  1.00  1.58           H  
ATOM    902 3HD1 ILE A  58      14.021  30.346  12.575  1.00  1.58           H  
ATOM    903  N   ASP A  59      14.102  35.414  14.674  1.00  1.98           N  
ATOM    904  CA  ASP A  59      13.085  36.343  15.189  1.00  1.98           C  
ATOM    905  C   ASP A  59      13.149  36.436  16.731  1.00  1.98           C  
ATOM    906  O   ASP A  59      14.190  36.168  17.334  1.00  1.98           O  
ATOM    907  CB  ASP A  59      11.685  35.897  14.687  1.00  1.98           C  
ATOM    908  CG  ASP A  59      10.610  37.012  14.540  1.00  1.98           C  
ATOM    909  OD1 ASP A  59      10.248  37.564  15.542  1.00  1.98           O  
ATOM    910  OD2 ASP A  59      10.170  37.267  13.447  1.00  1.98           O  
ATOM    911  H   ASP A  59      14.503  34.708  15.284  1.00  1.98           H  
ATOM    912  HA  ASP A  59      13.290  37.334  14.783  1.00  1.98           H  
ATOM    913 1HB  ASP A  59      11.789  35.479  13.703  1.00  1.98           H  
ATOM    914 2HB  ASP A  59      11.297  35.109  15.333  1.00  1.98           H  
ATOM    915  N   ALA A  60      12.004  36.751  17.361  1.00  2.33           N  
ATOM    916  CA  ALA A  60      11.824  36.966  18.803  1.00  2.33           C  
ATOM    917  C   ALA A  60      12.271  35.794  19.675  1.00  2.33           C  
ATOM    918  O   ALA A  60      12.419  35.944  20.885  1.00  2.33           O  
ATOM    919  CB  ALA A  60      10.362  37.253  19.084  1.00  2.33           C  
ATOM    920  H   ALA A  60      11.193  36.956  16.784  1.00  2.33           H  
ATOM    921  HA  ALA A  60      12.420  37.835  19.083  1.00  2.33           H  
ATOM    922 1HB  ALA A  60      10.229  37.461  20.144  1.00  2.33           H  
ATOM    923 2HB  ALA A  60      10.047  38.119  18.496  1.00  2.33           H  
ATOM    924 3HB  ALA A  60       9.765  36.389  18.804  1.00  2.33           H  
ATOM    925  N   ALA A  61      12.432  34.608  19.093  1.00  2.48           N  
ATOM    926  CA  ALA A  61      12.907  33.457  19.848  1.00  2.48           C  
ATOM    927  C   ALA A  61      14.279  33.770  20.454  1.00  2.48           C  
ATOM    928  O   ALA A  61      14.616  33.258  21.521  1.00  2.48           O  
ATOM    929  CB  ALA A  61      13.014  32.228  18.958  1.00  2.48           C  
ATOM    930  H   ALA A  61      12.273  34.528  18.103  1.00  2.48           H  
ATOM    931  HA  ALA A  61      12.207  33.264  20.660  1.00  2.48           H  
ATOM    932 1HB  ALA A  61      13.365  31.379  19.548  1.00  2.48           H  
ATOM    933 2HB  ALA A  61      12.044  32.002  18.548  1.00  2.48           H  
ATOM    934 3HB  ALA A  61      13.718  32.425  18.147  1.00  2.48           H  
ATOM    935  N   HIS A  62      15.081  34.578  19.751  1.00  2.35           N  
ATOM    936  CA  HIS A  62      16.416  34.950  20.196  1.00  2.35           C  
ATOM    937  C   HIS A  62      16.261  35.955  21.353  1.00  2.35           C  
ATOM    938  O   HIS A  62      15.460  36.879  21.229  1.00  2.35           O  
ATOM    939  CB  HIS A  62      17.202  35.567  19.026  1.00  2.35           C  
ATOM    940  CG  HIS A  62      18.665  35.807  19.283  1.00  2.35           C  
ATOM    941  ND1 HIS A  62      19.574  34.781  19.439  1.00  2.35           N  
ATOM    942  CD2 HIS A  62      19.368  36.954  19.424  1.00  2.35           C  
ATOM    943  CE1 HIS A  62      20.773  35.290  19.671  1.00  2.35           C  
ATOM    944  NE2 HIS A  62      20.674  36.605  19.664  1.00  2.35           N  
ATOM    945  H   HIS A  62      14.732  34.994  18.886  1.00  2.35           H  
ATOM    946  HA  HIS A  62      16.926  34.055  20.523  1.00  2.35           H  
ATOM    947 1HB  HIS A  62      17.104  34.913  18.164  1.00  2.35           H  
ATOM    948 2HB  HIS A  62      16.742  36.517  18.753  1.00  2.35           H  
ATOM    949  HD2 HIS A  62      18.969  37.967  19.364  1.00  2.35           H  
ATOM    950  HE1 HIS A  62      21.690  34.719  19.841  1.00  2.35           H  
ATOM    951  HE2 HIS A  62      21.430  37.260  19.818  1.00  2.35           H  
ATOM    952  N   SER A  63      16.999  35.829  22.474  1.00  2.01           N  
ATOM    953  CA  SER A  63      18.100  34.898  22.755  1.00  2.01           C  
ATOM    954  C   SER A  63      17.754  33.711  23.645  1.00  2.01           C  
ATOM    955  O   SER A  63      18.523  33.391  24.544  1.00  2.01           O  
ATOM    956  CB  SER A  63      19.247  35.648  23.399  1.00  2.01           C  
ATOM    957  OG  SER A  63      18.848  36.236  24.607  1.00  2.01           O  
ATOM    958  H   SER A  63      16.796  36.494  23.204  1.00  2.01           H  
ATOM    959  HA  SER A  63      18.482  34.496  21.831  1.00  2.01           H  
ATOM    960 1HB  SER A  63      20.073  34.958  23.579  1.00  2.01           H  
ATOM    961 2HB  SER A  63      19.606  36.417  22.716  1.00  2.01           H  
ATOM    962  HG  SER A  63      19.633  36.652  24.972  1.00  2.01           H  
ATOM    963  N   HIS A  64      16.583  33.105  23.480  1.00  1.59           N  
ATOM    964  CA  HIS A  64      16.298  31.918  24.276  1.00  1.59           C  
ATOM    965  C   HIS A  64      17.216  30.810  23.730  1.00  1.59           C  
ATOM    966  O   HIS A  64      17.330  30.682  22.511  1.00  1.59           O  
ATOM    967  CB  HIS A  64      14.835  31.486  24.104  1.00  1.59           C  
ATOM    968  CG  HIS A  64      14.324  30.491  25.136  1.00  1.59           C  
ATOM    969  ND1 HIS A  64      14.759  29.177  25.219  1.00  1.59           N  
ATOM    970  CD2 HIS A  64      13.403  30.642  26.114  1.00  1.59           C  
ATOM    971  CE1 HIS A  64      14.133  28.574  26.207  1.00  1.59           C  
ATOM    972  NE2 HIS A  64      13.299  29.439  26.766  1.00  1.59           N  
ATOM    973  H   HIS A  64      15.927  33.401  22.765  1.00  1.59           H  
ATOM    974  HA  HIS A  64      16.492  32.122  25.320  1.00  1.59           H  
ATOM    975 1HB  HIS A  64      14.196  32.369  24.141  1.00  1.59           H  
ATOM    976 2HB  HIS A  64      14.712  31.052  23.117  1.00  1.59           H  
ATOM    977  HD1 HIS A  64      15.483  28.707  24.672  1.00  1.59           H  
ATOM    978  HD2 HIS A  64      12.793  31.489  26.430  1.00  1.59           H  
ATOM    979  HE1 HIS A  64      14.345  27.529  26.431  1.00  1.59           H  
ATOM    980  N   PRO A  65      17.926  30.039  24.568  1.00  1.22           N  
ATOM    981  CA  PRO A  65      18.754  28.929  24.144  1.00  1.22           C  
ATOM    982  C   PRO A  65      17.944  27.711  23.753  1.00  1.22           C  
ATOM    983  O   PRO A  65      16.830  27.487  24.239  1.00  1.22           O  
ATOM    984  CB  PRO A  65      19.608  28.645  25.379  1.00  1.22           C  
ATOM    985  CG  PRO A  65      18.746  29.098  26.543  1.00  1.22           C  
ATOM    986  CD  PRO A  65      17.968  30.308  26.016  1.00  1.22           C  
ATOM    987  HA  PRO A  65      19.385  29.242  23.303  1.00  1.22           H  
ATOM    988 1HB  PRO A  65      19.841  27.571  25.417  1.00  1.22           H  
ATOM    989 2HB  PRO A  65      20.563  29.170  25.311  1.00  1.22           H  
ATOM    990 1HG  PRO A  65      18.082  28.278  26.862  1.00  1.22           H  
ATOM    991 2HG  PRO A  65      19.380  29.348  27.406  1.00  1.22           H  
ATOM    992 1HD  PRO A  65      16.970  30.298  26.463  1.00  1.22           H  
ATOM    993 2HD  PRO A  65      18.511  31.247  26.219  1.00  1.22           H  
ATOM    994  N   ILE A  66      18.551  26.899  22.913  1.00  0.95           N  
ATOM    995  CA  ILE A  66      18.067  25.586  22.551  1.00  0.95           C  
ATOM    996  C   ILE A  66      19.146  24.600  22.944  1.00  0.95           C  
ATOM    997  O   ILE A  66      20.311  24.806  22.613  1.00  0.95           O  
ATOM    998  CB  ILE A  66      17.800  25.489  21.048  1.00  0.95           C  
ATOM    999  CG1 ILE A  66      16.840  26.561  20.629  1.00  0.95           C  
ATOM   1000  CG2 ILE A  66      17.212  24.123  20.716  1.00  0.95           C  
ATOM   1001  CD1 ILE A  66      17.512  27.837  20.252  1.00  0.95           C  
ATOM   1002  H   ILE A  66      19.419  27.212  22.488  1.00  0.95           H  
ATOM   1003  HA  ILE A  66      17.156  25.363  23.105  1.00  0.95           H  
ATOM   1004  HB  ILE A  66      18.727  25.650  20.515  1.00  0.95           H  
ATOM   1005 1HG1 ILE A  66      16.275  26.207  19.769  1.00  0.95           H  
ATOM   1006 2HG1 ILE A  66      16.163  26.753  21.429  1.00  0.95           H  
ATOM   1007 1HG2 ILE A  66      17.016  24.053  19.650  1.00  0.95           H  
ATOM   1008 2HG2 ILE A  66      17.916  23.360  21.007  1.00  0.95           H  
ATOM   1009 3HG2 ILE A  66      16.279  23.991  21.260  1.00  0.95           H  
ATOM   1010 1HD1 ILE A  66      16.764  28.570  19.953  1.00  0.95           H  
ATOM   1011 2HD1 ILE A  66      18.057  28.226  21.084  1.00  0.95           H  
ATOM   1012 3HD1 ILE A  66      18.206  27.650  19.441  1.00  0.95           H  
ATOM   1013  N   GLU A  67      18.803  23.587  23.724  1.00  0.78           N  
ATOM   1014  CA  GLU A  67      19.810  22.613  24.139  1.00  0.78           C  
ATOM   1015  C   GLU A  67      19.392  21.211  23.722  1.00  0.78           C  
ATOM   1016  O   GLU A  67      18.344  20.710  24.147  1.00  0.78           O  
ATOM   1017  CB  GLU A  67      20.051  22.751  25.646  1.00  0.78           C  
ATOM   1018  CG  GLU A  67      21.059  21.829  26.243  1.00  0.78           C  
ATOM   1019  CD  GLU A  67      21.323  22.154  27.691  1.00  0.78           C  
ATOM   1020  OE1 GLU A  67      21.089  23.282  28.067  1.00  0.78           O  
ATOM   1021  OE2 GLU A  67      21.763  21.289  28.427  1.00  0.78           O  
ATOM   1022  H   GLU A  67      17.841  23.475  24.006  1.00  0.78           H  
ATOM   1023  HA  GLU A  67      20.745  22.834  23.630  1.00  0.78           H  
ATOM   1024 1HB  GLU A  67      20.382  23.770  25.858  1.00  0.78           H  
ATOM   1025 2HB  GLU A  67      19.111  22.600  26.176  1.00  0.78           H  
ATOM   1026 1HG  GLU A  67      20.661  20.834  26.190  1.00  0.78           H  
ATOM   1027 2HG  GLU A  67      21.983  21.868  25.662  1.00  0.78           H  
ATOM   1028  N   ARG A  68      20.205  20.600  22.862  1.00  0.68           N  
ATOM   1029  CA  ARG A  68      19.901  19.286  22.297  1.00  0.68           C  
ATOM   1030  C   ARG A  68      21.159  18.425  22.300  1.00  0.68           C  
ATOM   1031  O   ARG A  68      22.261  18.972  22.254  1.00  0.68           O  
ATOM   1032  CB  ARG A  68      19.380  19.457  20.877  1.00  0.68           C  
ATOM   1033  CG  ARG A  68      18.075  20.228  20.767  1.00  0.68           C  
ATOM   1034  CD  ARG A  68      16.918  19.469  21.293  1.00  0.68           C  
ATOM   1035  NE  ARG A  68      15.665  20.197  21.102  1.00  0.68           N  
ATOM   1036  CZ  ARG A  68      15.182  21.116  21.971  1.00  0.68           C  
ATOM   1037  NH1 ARG A  68      15.838  21.406  23.072  1.00  0.68           N  
ATOM   1038  NH2 ARG A  68      14.044  21.748  21.752  1.00  0.68           N  
ATOM   1039  H   ARG A  68      21.061  21.089  22.586  1.00  0.68           H  
ATOM   1040  HA  ARG A  68      19.131  18.823  22.908  1.00  0.68           H  
ATOM   1041 1HB  ARG A  68      20.119  20.011  20.300  1.00  0.68           H  
ATOM   1042 2HB  ARG A  68      19.245  18.501  20.380  1.00  0.68           H  
ATOM   1043 1HG  ARG A  68      18.146  21.148  21.306  1.00  0.68           H  
ATOM   1044 2HG  ARG A  68      17.886  20.445  19.736  1.00  0.68           H  
ATOM   1045 1HD  ARG A  68      16.844  18.519  20.758  1.00  0.68           H  
ATOM   1046 2HD  ARG A  68      17.048  19.279  22.357  1.00  0.68           H  
ATOM   1047  HE  ARG A  68      15.126  20.006  20.270  1.00  0.68           H  
ATOM   1048 1HH1 ARG A  68      16.725  20.945  23.311  1.00  0.68           H  
ATOM   1049 2HH1 ARG A  68      15.454  22.081  23.713  1.00  0.68           H  
ATOM   1050 1HH2 ARG A  68      13.452  21.556  20.927  1.00  0.68           H  
ATOM   1051 2HH2 ARG A  68      13.738  22.429  22.429  1.00  0.68           H  
ATOM   1052  N   PRO A  69      21.054  17.092  22.388  1.00  0.64           N  
ATOM   1053  CA  PRO A  69      22.191  16.201  22.370  1.00  0.64           C  
ATOM   1054  C   PRO A  69      22.840  16.220  20.998  1.00  0.64           C  
ATOM   1055  O   PRO A  69      22.165  16.393  19.980  1.00  0.64           O  
ATOM   1056  CB  PRO A  69      21.567  14.849  22.716  1.00  0.64           C  
ATOM   1057  CG  PRO A  69      20.115  14.958  22.280  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      19.739  16.413  22.495  1.00  0.64           C  
ATOM   1059  HA  PRO A  69      22.905  16.494  23.149  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69      22.117  14.044  22.200  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69      21.678  14.655  23.798  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69      20.005  14.638  21.231  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69      19.502  14.272  22.886  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69      19.056  16.712  21.701  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69      19.299  16.538  23.484  1.00  0.64           H  
ATOM   1066  N   LEU A  70      24.143  16.005  20.966  1.00  0.63           N  
ATOM   1067  CA  LEU A  70      24.879  15.969  19.708  1.00  0.63           C  
ATOM   1068  C   LEU A  70      24.826  14.583  19.094  1.00  0.63           C  
ATOM   1069  O   LEU A  70      25.194  13.600  19.737  1.00  0.63           O  
ATOM   1070  CB  LEU A  70      26.332  16.354  19.970  1.00  0.63           C  
ATOM   1071  CG  LEU A  70      27.286  16.397  18.791  1.00  0.63           C  
ATOM   1072  CD1 LEU A  70      26.899  17.482  17.846  1.00  0.63           C  
ATOM   1073  CD2 LEU A  70      28.651  16.640  19.316  1.00  0.63           C  
ATOM   1074  H   LEU A  70      24.658  15.867  21.838  1.00  0.63           H  
ATOM   1075  HA  LEU A  70      24.431  16.679  19.013  1.00  0.63           H  
ATOM   1076 1HB  LEU A  70      26.347  17.319  20.447  1.00  0.63           H  
ATOM   1077 2HB  LEU A  70      26.742  15.635  20.680  1.00  0.63           H  
ATOM   1078  HG  LEU A  70      27.254  15.448  18.254  1.00  0.63           H  
ATOM   1079 1HD1 LEU A  70      27.597  17.500  17.015  1.00  0.63           H  
ATOM   1080 2HD1 LEU A  70      25.905  17.308  17.480  1.00  0.63           H  
ATOM   1081 3HD1 LEU A  70      26.933  18.414  18.356  1.00  0.63           H  
ATOM   1082 1HD2 LEU A  70      29.356  16.674  18.505  1.00  0.63           H  
ATOM   1083 2HD2 LEU A  70      28.658  17.592  19.846  1.00  0.63           H  
ATOM   1084 3HD2 LEU A  70      28.920  15.838  20.000  1.00  0.63           H  
ATOM   1085  N   ALA A  71      24.341  14.492  17.860  1.00  0.64           N  
ATOM   1086  CA  ALA A  71      24.266  13.206  17.186  1.00  0.64           C  
ATOM   1087  C   ALA A  71      25.613  12.886  16.557  1.00  0.64           C  
ATOM   1088  O   ALA A  71      26.106  11.759  16.628  1.00  0.64           O  
ATOM   1089  CB  ALA A  71      23.182  13.232  16.109  1.00  0.64           C  
ATOM   1090  H   ALA A  71      24.052  15.332  17.366  1.00  0.64           H  
ATOM   1091  HA  ALA A  71      24.034  12.438  17.922  1.00  0.64           H  
ATOM   1092 1HB  ALA A  71      23.133  12.262  15.611  1.00  0.64           H  
ATOM   1093 2HB  ALA A  71      22.215  13.456  16.562  1.00  0.64           H  
ATOM   1094 3HB  ALA A  71      23.418  14.001  15.372  1.00  0.64           H  
ATOM   1095  N   ARG A  72      26.191  13.901  15.925  1.00  0.67           N  
ATOM   1096  CA  ARG A  72      27.458  13.775  15.206  1.00  0.67           C  
ATOM   1097  C   ARG A  72      28.001  15.133  14.789  1.00  0.67           C  
ATOM   1098  O   ARG A  72      27.302  16.135  14.893  1.00  0.67           O  
ATOM   1099  CB  ARG A  72      27.283  12.838  14.014  1.00  0.67           C  
ATOM   1100  CG  ARG A  72      26.248  13.287  13.015  1.00  0.67           C  
ATOM   1101  CD  ARG A  72      26.055  12.303  11.936  1.00  0.67           C  
ATOM   1102  NE  ARG A  72      24.914  12.648  11.116  1.00  0.67           N  
ATOM   1103  CZ  ARG A  72      24.913  13.446  10.042  1.00  0.67           C  
ATOM   1104  NH1 ARG A  72      26.024  13.990   9.592  1.00  0.67           N  
ATOM   1105  NH2 ARG A  72      23.757  13.661   9.457  1.00  0.67           N  
ATOM   1106  H   ARG A  72      25.704  14.798  15.934  1.00  0.67           H  
ATOM   1107  HA  ARG A  72      28.183  13.317  15.879  1.00  0.67           H  
ATOM   1108 1HB  ARG A  72      28.227  12.765  13.476  1.00  0.67           H  
ATOM   1109 2HB  ARG A  72      27.024  11.835  14.341  1.00  0.67           H  
ATOM   1110 1HG  ARG A  72      25.288  13.434  13.513  1.00  0.67           H  
ATOM   1111 2HG  ARG A  72      26.576  14.221  12.565  1.00  0.67           H  
ATOM   1112 1HD  ARG A  72      26.939  12.275  11.302  1.00  0.67           H  
ATOM   1113 2HD  ARG A  72      25.878  11.318  12.368  1.00  0.67           H  
ATOM   1114  HE  ARG A  72      23.995  12.270  11.396  1.00  0.67           H  
ATOM   1115 1HH1 ARG A  72      26.900  13.808  10.062  1.00  0.67           H  
ATOM   1116 2HH1 ARG A  72      26.006  14.588   8.776  1.00  0.67           H  
ATOM   1117 1HH2 ARG A  72      22.924  13.210   9.872  1.00  0.67           H  
ATOM   1118 2HH2 ARG A  72      23.687  14.248   8.645  1.00  0.67           H  
ATOM   1119  N   VAL A  73      29.233  15.167  14.298  1.00  0.71           N  
ATOM   1120  CA  VAL A  73      29.784  16.409  13.753  1.00  0.71           C  
ATOM   1121  C   VAL A  73      30.106  16.211  12.274  1.00  0.71           C  
ATOM   1122  O   VAL A  73      30.718  15.209  11.897  1.00  0.71           O  
ATOM   1123  CB  VAL A  73      31.039  16.838  14.531  1.00  0.71           C  
ATOM   1124  CG1 VAL A  73      31.605  18.092  13.933  1.00  0.71           C  
ATOM   1125  CG2 VAL A  73      30.681  17.063  15.994  1.00  0.71           C  
ATOM   1126  H   VAL A  73      29.790  14.324  14.268  1.00  0.71           H  
ATOM   1127  HA  VAL A  73      29.038  17.199  13.833  1.00  0.71           H  
ATOM   1128  HB  VAL A  73      31.797  16.060  14.452  1.00  0.71           H  
ATOM   1129 1HG1 VAL A  73      32.493  18.383  14.484  1.00  0.71           H  
ATOM   1130 2HG1 VAL A  73      31.866  17.920  12.891  1.00  0.71           H  
ATOM   1131 3HG1 VAL A  73      30.868  18.886  13.995  1.00  0.71           H  
ATOM   1132 1HG2 VAL A  73      31.568  17.363  16.542  1.00  0.71           H  
ATOM   1133 2HG2 VAL A  73      29.931  17.845  16.070  1.00  0.71           H  
ATOM   1134 3HG2 VAL A  73      30.289  16.141  16.415  1.00  0.71           H  
ATOM   1135  N   SER A  74      29.652  17.134  11.431  1.00  0.77           N  
ATOM   1136  CA  SER A  74      29.863  17.024   9.995  1.00  0.77           C  
ATOM   1137  C   SER A  74      31.091  17.768   9.500  1.00  0.77           C  
ATOM   1138  O   SER A  74      31.171  19.007   9.542  1.00  0.77           O  
ATOM   1139  CB  SER A  74      28.682  17.581   9.238  1.00  0.77           C  
ATOM   1140  OG  SER A  74      27.514  16.869   9.459  1.00  0.77           O  
ATOM   1141  H   SER A  74      29.168  17.945  11.800  1.00  0.77           H  
ATOM   1142  HA  SER A  74      29.981  15.969   9.748  1.00  0.77           H  
ATOM   1143 1HB  SER A  74      28.541  18.623   9.527  1.00  0.77           H  
ATOM   1144 2HB  SER A  74      28.909  17.563   8.180  1.00  0.77           H  
ATOM   1145  HG  SER A  74      27.350  16.922  10.405  1.00  0.77           H  
ATOM   1146  N   LYS A  75      32.033  17.032   8.936  1.00  0.87           N  
ATOM   1147  CA  LYS A  75      33.251  17.651   8.437  1.00  0.87           C  
ATOM   1148  C   LYS A  75      33.015  18.227   7.052  1.00  0.87           C  
ATOM   1149  O   LYS A  75      33.468  17.688   6.046  1.00  0.87           O  
ATOM   1150  CB  LYS A  75      34.403  16.657   8.432  1.00  0.87           C  
ATOM   1151  CG  LYS A  75      34.817  16.192   9.822  1.00  0.87           C  
ATOM   1152  CD  LYS A  75      35.978  15.210   9.755  1.00  0.87           C  
ATOM   1153  CE  LYS A  75      36.396  14.746  11.146  1.00  0.87           C  
ATOM   1154  NZ  LYS A  75      37.520  13.772  11.091  1.00  0.87           N  
ATOM   1155  H   LYS A  75      31.920  16.027   8.892  1.00  0.87           H  
ATOM   1156  HA  LYS A  75      33.522  18.473   9.095  1.00  0.87           H  
ATOM   1157 1HB  LYS A  75      34.126  15.780   7.848  1.00  0.87           H  
ATOM   1158 2HB  LYS A  75      35.273  17.108   7.954  1.00  0.87           H  
ATOM   1159 1HG  LYS A  75      35.111  17.057  10.420  1.00  0.87           H  
ATOM   1160 2HG  LYS A  75      33.967  15.709  10.311  1.00  0.87           H  
ATOM   1161 1HD  LYS A  75      35.685  14.341   9.165  1.00  0.87           H  
ATOM   1162 2HD  LYS A  75      36.830  15.687   9.268  1.00  0.87           H  
ATOM   1163 1HE  LYS A  75      36.706  15.610  11.732  1.00  0.87           H  
ATOM   1164 2HE  LYS A  75      35.543  14.275  11.636  1.00  0.87           H  
ATOM   1165 1HZ  LYS A  75      37.768  13.489  12.029  1.00  0.87           H  
ATOM   1166 2HZ  LYS A  75      37.238  12.961  10.559  1.00  0.87           H  
ATOM   1167 3HZ  LYS A  75      38.319  14.204  10.649  1.00  0.87           H  
ATOM   1168  N   ILE A  76      32.280  19.324   7.016  1.00  1.05           N  
ATOM   1169  CA  ILE A  76      31.906  19.962   5.767  1.00  1.05           C  
ATOM   1170  C   ILE A  76      33.083  20.747   5.231  1.00  1.05           C  
ATOM   1171  O   ILE A  76      33.664  21.575   5.939  1.00  1.05           O  
ATOM   1172  CB  ILE A  76      30.698  20.890   5.977  1.00  1.05           C  
ATOM   1173  CG1 ILE A  76      29.505  20.067   6.441  1.00  1.05           C  
ATOM   1174  CG2 ILE A  76      30.389  21.655   4.704  1.00  1.05           C  
ATOM   1175  CD1 ILE A  76      28.337  20.893   6.949  1.00  1.05           C  
ATOM   1176  H   ILE A  76      31.930  19.671   7.905  1.00  1.05           H  
ATOM   1177  HA  ILE A  76      31.639  19.194   5.042  1.00  1.05           H  
ATOM   1178  HB  ILE A  76      30.915  21.584   6.763  1.00  1.05           H  
ATOM   1179 1HG1 ILE A  76      29.162  19.446   5.617  1.00  1.05           H  
ATOM   1180 2HG1 ILE A  76      29.837  19.426   7.241  1.00  1.05           H  
ATOM   1181 1HG2 ILE A  76      29.539  22.312   4.872  1.00  1.05           H  
ATOM   1182 2HG2 ILE A  76      31.258  22.253   4.415  1.00  1.05           H  
ATOM   1183 3HG2 ILE A  76      30.154  20.953   3.905  1.00  1.05           H  
ATOM   1184 1HD1 ILE A  76      27.534  20.228   7.270  1.00  1.05           H  
ATOM   1185 2HD1 ILE A  76      28.665  21.500   7.791  1.00  1.05           H  
ATOM   1186 3HD1 ILE A  76      27.974  21.540   6.153  1.00  1.05           H  
ATOM   1187  N   LYS A  77      33.474  20.425   4.003  1.00  1.36           N  
ATOM   1188  CA  LYS A  77      34.635  21.024   3.353  1.00  1.36           C  
ATOM   1189  C   LYS A  77      34.477  22.516   3.088  1.00  1.36           C  
ATOM   1190  O   LYS A  77      33.443  22.961   2.588  1.00  1.36           O  
ATOM   1191  CB  LYS A  77      34.945  20.276   2.053  1.00  1.36           C  
ATOM   1192  CG  LYS A  77      36.205  20.737   1.352  1.00  1.36           C  
ATOM   1193  CD  LYS A  77      36.510  19.893   0.122  1.00  1.36           C  
ATOM   1194  CE  LYS A  77      37.763  20.395  -0.585  1.00  1.36           C  
ATOM   1195  NZ  LYS A  77      38.081  19.587  -1.799  1.00  1.36           N  
ATOM   1196  H   LYS A  77      32.944  19.727   3.499  1.00  1.36           H  
ATOM   1197  HA  LYS A  77      35.494  20.914   4.012  1.00  1.36           H  
ATOM   1198 1HB  LYS A  77      35.049  19.212   2.264  1.00  1.36           H  
ATOM   1199 2HB  LYS A  77      34.114  20.395   1.359  1.00  1.36           H  
ATOM   1200 1HG  LYS A  77      36.082  21.771   1.036  1.00  1.36           H  
ATOM   1201 2HG  LYS A  77      37.046  20.689   2.050  1.00  1.36           H  
ATOM   1202 1HD  LYS A  77      36.657  18.853   0.418  1.00  1.36           H  
ATOM   1203 2HD  LYS A  77      35.669  19.943  -0.569  1.00  1.36           H  
ATOM   1204 1HE  LYS A  77      37.612  21.434  -0.878  1.00  1.36           H  
ATOM   1205 2HE  LYS A  77      38.605  20.343   0.106  1.00  1.36           H  
ATOM   1206 1HZ  LYS A  77      38.916  19.951  -2.237  1.00  1.36           H  
ATOM   1207 2HZ  LYS A  77      38.233  18.625  -1.535  1.00  1.36           H  
ATOM   1208 3HZ  LYS A  77      37.311  19.640  -2.450  1.00  1.36           H  
ATOM   1209  N   ARG A  78      35.520  23.274   3.409  1.00  1.79           N  
ATOM   1210  CA  ARG A  78      35.599  24.710   3.153  1.00  1.79           C  
ATOM   1211  C   ARG A  78      35.858  24.997   1.674  1.00  1.79           C  
ATOM   1212  O   ARG A  78      36.618  24.276   1.023  1.00  1.79           O  
ATOM   1213  CB  ARG A  78      36.722  25.308   3.996  1.00  1.79           C  
ATOM   1214  CG  ARG A  78      36.431  25.359   5.483  1.00  1.79           C  
ATOM   1215  CD  ARG A  78      37.578  25.856   6.286  1.00  1.79           C  
ATOM   1216  NE  ARG A  78      37.292  25.832   7.724  1.00  1.79           N  
ATOM   1217  CZ  ARG A  78      36.807  26.862   8.440  1.00  1.79           C  
ATOM   1218  NH1 ARG A  78      36.593  28.031   7.879  1.00  1.79           N  
ATOM   1219  NH2 ARG A  78      36.547  26.695   9.724  1.00  1.79           N  
ATOM   1220  H   ARG A  78      36.321  22.825   3.847  1.00  1.79           H  
ATOM   1221  HA  ARG A  78      34.652  25.170   3.438  1.00  1.79           H  
ATOM   1222 1HB  ARG A  78      37.618  24.706   3.868  1.00  1.79           H  
ATOM   1223 2HB  ARG A  78      36.969  26.299   3.653  1.00  1.79           H  
ATOM   1224 1HG  ARG A  78      35.594  26.029   5.646  1.00  1.79           H  
ATOM   1225 2HG  ARG A  78      36.178  24.364   5.824  1.00  1.79           H  
ATOM   1226 1HD  ARG A  78      38.426  25.224   6.102  1.00  1.79           H  
ATOM   1227 2HD  ARG A  78      37.816  26.879   6.000  1.00  1.79           H  
ATOM   1228  HE  ARG A  78      37.405  24.936   8.217  1.00  1.79           H  
ATOM   1229 1HH1 ARG A  78      36.799  28.169   6.898  1.00  1.79           H  
ATOM   1230 2HH1 ARG A  78      36.232  28.798   8.428  1.00  1.79           H  
ATOM   1231 1HH2 ARG A  78      36.719  25.792  10.157  1.00  1.79           H  
ATOM   1232 2HH2 ARG A  78      36.182  27.460  10.270  1.00  1.79           H  
ATOM   1233  N   ARG A  79      35.261  26.068   1.148  1.00  2.34           N  
ATOM   1234  CA  ARG A  79      35.508  26.484  -0.229  1.00  2.34           C  
ATOM   1235  C   ARG A  79      36.810  27.263  -0.244  1.00  2.34           C  
ATOM   1236  O   ARG A  79      37.288  27.678   0.815  1.00  2.34           O  
ATOM   1237  CB  ARG A  79      34.378  27.366  -0.742  1.00  2.34           C  
ATOM   1238  CG  ARG A  79      33.019  26.689  -0.808  1.00  2.34           C  
ATOM   1239  CD  ARG A  79      31.944  27.675  -1.114  1.00  2.34           C  
ATOM   1240  NE  ARG A  79      31.816  28.649  -0.025  1.00  2.34           N  
ATOM   1241  CZ  ARG A  79      31.012  29.731  -0.021  1.00  2.34           C  
ATOM   1242  NH1 ARG A  79      30.223  29.988  -1.055  1.00  2.34           N  
ATOM   1243  NH2 ARG A  79      31.025  30.540   1.031  1.00  2.34           N  
ATOM   1244  H   ARG A  79      34.612  26.644   1.705  1.00  2.34           H  
ATOM   1245  HA  ARG A  79      35.603  25.603  -0.863  1.00  2.34           H  
ATOM   1246 1HB  ARG A  79      34.282  28.243  -0.103  1.00  2.34           H  
ATOM   1247 2HB  ARG A  79      34.616  27.717  -1.743  1.00  2.34           H  
ATOM   1248 1HG  ARG A  79      33.025  25.916  -1.575  1.00  2.34           H  
ATOM   1249 2HG  ARG A  79      32.801  26.242   0.166  1.00  2.34           H  
ATOM   1250 1HD  ARG A  79      32.185  28.213  -2.030  1.00  2.34           H  
ATOM   1251 2HD  ARG A  79      30.993  27.160  -1.229  1.00  2.34           H  
ATOM   1252  HE  ARG A  79      32.401  28.499   0.821  1.00  2.34           H  
ATOM   1253 1HH1 ARG A  79      30.219  29.369  -1.852  1.00  2.34           H  
ATOM   1254 2HH1 ARG A  79      29.625  30.801  -1.043  1.00  2.34           H  
ATOM   1255 1HH2 ARG A  79      31.673  30.340   1.827  1.00  2.34           H  
ATOM   1256 2HH2 ARG A  79      30.438  31.354   1.055  1.00  2.34           H  
ATOM   1257  N   ALA A  80      37.366  27.529  -1.420  1.00  2.99           N  
ATOM   1258  CA  ALA A  80      38.607  28.302  -1.477  1.00  2.99           C  
ATOM   1259  C   ALA A  80      38.454  29.663  -0.791  1.00  2.99           C  
ATOM   1260  O   ALA A  80      39.415  30.191  -0.238  1.00  2.99           O  
ATOM   1261  CB  ALA A  80      39.032  28.507  -2.919  1.00  2.99           C  
ATOM   1262  H   ALA A  80      36.953  27.175  -2.270  1.00  2.99           H  
ATOM   1263  HA  ALA A  80      39.379  27.741  -0.950  1.00  2.99           H  
ATOM   1264 1HB  ALA A  80      39.970  29.061  -2.943  1.00  2.99           H  
ATOM   1265 2HB  ALA A  80      39.170  27.539  -3.402  1.00  2.99           H  
ATOM   1266 3HB  ALA A  80      38.266  29.070  -3.449  1.00  2.99           H  
ATOM   1267  N   GLY A  81      37.251  30.242  -0.846  1.00  3.77           N  
ATOM   1268  CA  GLY A  81      36.995  31.540  -0.233  1.00  3.77           C  
ATOM   1269  C   GLY A  81      36.708  31.459   1.277  1.00  3.77           C  
ATOM   1270  O   GLY A  81      36.548  32.494   1.926  1.00  3.77           O  
ATOM   1271  H   GLY A  81      36.501  29.763  -1.318  1.00  3.77           H  
ATOM   1272 1HA  GLY A  81      37.856  32.187  -0.399  1.00  3.77           H  
ATOM   1273 2HA  GLY A  81      36.150  32.010  -0.733  1.00  3.77           H  
ATOM   1274  N   ASP A  82      36.597  30.240   1.824  1.00  4.76           N  
ATOM   1275  CA  ASP A  82      36.344  30.051   3.253  1.00  4.76           C  
ATOM   1276  C   ASP A  82      37.665  29.660   3.920  1.00  4.76           C  
ATOM   1277  O   ASP A  82      37.891  29.922   5.105  1.00  4.76           O  
ATOM   1278  CB  ASP A  82      35.327  28.940   3.530  1.00  4.76           C  
ATOM   1279  CG  ASP A  82      33.943  29.120   2.906  1.00  4.76           C  
ATOM   1280  OD1 ASP A  82      33.290  30.128   3.079  1.00  4.76           O  
ATOM   1281  OD2 ASP A  82      33.522  28.166   2.265  1.00  4.76           O  
ATOM   1282  H   ASP A  82      36.746  29.417   1.255  1.00  4.76           H  
ATOM   1283  HA  ASP A  82      35.995  30.987   3.688  1.00  4.76           H  
ATOM   1284 1HB  ASP A  82      35.730  28.030   3.142  1.00  4.76           H  
ATOM   1285 2HB  ASP A  82      35.216  28.815   4.606  1.00  4.76           H  
ATOM   1286  N   TYR A  83      38.513  28.971   3.149  1.00  5.89           N  
ATOM   1287  CA  TYR A  83      39.794  28.454   3.614  1.00  5.89           C  
ATOM   1288  C   TYR A  83      40.681  29.570   4.126  1.00  5.89           C  
ATOM   1289  O   TYR A  83      40.837  30.601   3.472  1.00  5.89           O  
ATOM   1290  CB  TYR A  83      40.507  27.727   2.472  1.00  5.89           C  
ATOM   1291  CG  TYR A  83      41.857  27.121   2.837  1.00  5.89           C  
ATOM   1292  CD1 TYR A  83      41.911  25.946   3.554  1.00  5.89           C  
ATOM   1293  CD2 TYR A  83      43.035  27.738   2.439  1.00  5.89           C  
ATOM   1294  CE1 TYR A  83      43.129  25.381   3.875  1.00  5.89           C  
ATOM   1295  CE2 TYR A  83      44.255  27.169   2.760  1.00  5.89           C  
ATOM   1296  CZ  TYR A  83      44.302  25.995   3.471  1.00  5.89           C  
ATOM   1297  OH  TYR A  83      45.519  25.421   3.770  1.00  5.89           O  
ATOM   1298  H   TYR A  83      38.239  28.768   2.190  1.00  5.89           H  
ATOM   1299  HA  TYR A  83      39.616  27.758   4.433  1.00  5.89           H  
ATOM   1300 1HB  TYR A  83      39.861  26.928   2.102  1.00  5.89           H  
ATOM   1301 2HB  TYR A  83      40.658  28.424   1.644  1.00  5.89           H  
ATOM   1302  HD1 TYR A  83      40.987  25.463   3.861  1.00  5.89           H  
ATOM   1303  HD2 TYR A  83      42.996  28.666   1.870  1.00  5.89           H  
ATOM   1304  HE1 TYR A  83      43.164  24.452   4.438  1.00  5.89           H  
ATOM   1305  HE2 TYR A  83      45.180  27.645   2.444  1.00  5.89           H  
ATOM   1306  HH  TYR A  83      45.373  24.610   4.274  1.00  5.89           H  
ATOM   1307  N   ASP A  84      41.271  29.362   5.295  1.00  6.72           N  
ATOM   1308  CA  ASP A  84      42.158  30.351   5.882  1.00  6.72           C  
ATOM   1309  C   ASP A  84      43.562  29.771   6.090  1.00  6.72           C  
ATOM   1310  O   ASP A  84      43.781  29.081   7.093  1.00  6.72           O  
ATOM   1311  CB  ASP A  84      41.593  30.864   7.203  1.00  6.72           C  
ATOM   1312  CG  ASP A  84      42.448  31.972   7.835  1.00  6.72           C  
ATOM   1313  OD1 ASP A  84      43.636  32.066   7.536  1.00  6.72           O  
ATOM   1314  OD2 ASP A  84      41.894  32.738   8.593  1.00  6.72           O  
ATOM   1315  H   ASP A  84      41.087  28.496   5.783  1.00  6.72           H  
ATOM   1316  HA  ASP A  84      42.181  31.216   5.232  1.00  6.72           H  
ATOM   1317 1HB  ASP A  84      40.583  31.250   7.036  1.00  6.72           H  
ATOM   1318 2HB  ASP A  84      41.514  30.034   7.913  1.00  6.72           H  
ATOM   1319  N   PRO A  85      44.538  30.087   5.211  1.00  6.82           N  
ATOM   1320  CA  PRO A  85      45.904  29.593   5.198  1.00  6.82           C  
ATOM   1321  C   PRO A  85      46.676  29.840   6.494  1.00  6.82           C  
ATOM   1322  O   PRO A  85      47.699  29.193   6.721  1.00  6.82           O  
ATOM   1323  CB  PRO A  85      46.548  30.405   4.065  1.00  6.82           C  
ATOM   1324  CG  PRO A  85      45.417  30.783   3.161  1.00  6.82           C  
ATOM   1325  CD  PRO A  85      44.243  31.000   4.077  1.00  6.82           C  
ATOM   1326  HA  PRO A  85      45.897  28.522   4.953  1.00  6.82           H  
ATOM   1327 1HB  PRO A  85      47.069  31.280   4.487  1.00  6.82           H  
ATOM   1328 2HB  PRO A  85      47.309  29.794   3.557  1.00  6.82           H  
ATOM   1329 1HG  PRO A  85      45.675  31.692   2.599  1.00  6.82           H  
ATOM   1330 2HG  PRO A  85      45.240  30.000   2.421  1.00  6.82           H  
ATOM   1331 1HD  PRO A  85      44.191  32.047   4.421  1.00  6.82           H  
ATOM   1332 2HD  PRO A  85      43.354  30.685   3.523  1.00  6.82           H  
ATOM   1333  N   GLU A  86      46.241  30.790   7.339  1.00  6.05           N  
ATOM   1334  CA  GLU A  86      46.991  31.029   8.571  1.00  6.05           C  
ATOM   1335  C   GLU A  86      46.755  29.909   9.586  1.00  6.05           C  
ATOM   1336  O   GLU A  86      47.564  29.705  10.494  1.00  6.05           O  
ATOM   1337  CB  GLU A  86      46.669  32.396   9.188  1.00  6.05           C  
ATOM   1338  CG  GLU A  86      47.149  33.588   8.343  1.00  6.05           C  
ATOM   1339  CD  GLU A  86      46.971  34.948   9.014  1.00  6.05           C  
ATOM   1340  OE1 GLU A  86      46.499  35.003  10.128  1.00  6.05           O  
ATOM   1341  OE2 GLU A  86      47.320  35.932   8.400  1.00  6.05           O  
ATOM   1342  H   GLU A  86      45.369  31.314   7.180  1.00  6.05           H  
ATOM   1343  HA  GLU A  86      48.053  31.030   8.326  1.00  6.05           H  
ATOM   1344 1HB  GLU A  86      45.587  32.487   9.317  1.00  6.05           H  
ATOM   1345 2HB  GLU A  86      47.126  32.469  10.174  1.00  6.05           H  
ATOM   1346 1HG  GLU A  86      48.203  33.448   8.108  1.00  6.05           H  
ATOM   1347 2HG  GLU A  86      46.594  33.580   7.403  1.00  6.05           H  
ATOM   1348  N   GLU A  87      45.631  29.199   9.443  1.00  4.64           N  
ATOM   1349  CA  GLU A  87      45.310  28.080  10.322  1.00  4.64           C  
ATOM   1350  C   GLU A  87      45.442  26.773   9.544  1.00  4.64           C  
ATOM   1351  O   GLU A  87      45.794  25.734  10.104  1.00  4.64           O  
ATOM   1352  CB  GLU A  87      43.905  28.216  10.924  1.00  4.64           C  
ATOM   1353  CG  GLU A  87      43.734  29.417  11.867  1.00  4.64           C  
ATOM   1354  CD  GLU A  87      42.350  29.515  12.488  1.00  4.64           C  
ATOM   1355  OE1 GLU A  87      41.491  28.750  12.114  1.00  4.64           O  
ATOM   1356  OE2 GLU A  87      42.164  30.337  13.354  1.00  4.64           O  
ATOM   1357  H   GLU A  87      45.004  29.418   8.671  1.00  4.64           H  
ATOM   1358  HA  GLU A  87      46.028  28.057  11.140  1.00  4.64           H  
ATOM   1359 1HB  GLU A  87      43.172  28.311  10.118  1.00  4.64           H  
ATOM   1360 2HB  GLU A  87      43.664  27.319  11.486  1.00  4.64           H  
ATOM   1361 1HG  GLU A  87      44.476  29.349  12.662  1.00  4.64           H  
ATOM   1362 2HG  GLU A  87      43.935  30.329  11.300  1.00  4.64           H  
ATOM   1363  N   GLY A  88      45.141  26.833   8.242  1.00  3.13           N  
ATOM   1364  CA  GLY A  88      45.216  25.678   7.355  1.00  3.13           C  
ATOM   1365  C   GLY A  88      43.998  24.755   7.408  1.00  3.13           C  
ATOM   1366  O   GLY A  88      43.989  23.701   6.770  1.00  3.13           O  
ATOM   1367  H   GLY A  88      44.838  27.717   7.842  1.00  3.13           H  
ATOM   1368 1HA  GLY A  88      45.343  26.043   6.337  1.00  3.13           H  
ATOM   1369 2HA  GLY A  88      46.112  25.106   7.591  1.00  3.13           H  
ATOM   1370  N   LYS A  89      42.982  25.129   8.179  1.00  2.00           N  
ATOM   1371  CA  LYS A  89      41.801  24.288   8.323  1.00  2.00           C  
ATOM   1372  C   LYS A  89      41.105  24.102   6.986  1.00  2.00           C  
ATOM   1373  O   LYS A  89      40.860  25.073   6.271  1.00  2.00           O  
ATOM   1374  CB  LYS A  89      40.844  24.907   9.337  1.00  2.00           C  
ATOM   1375  CG  LYS A  89      41.396  24.919  10.761  1.00  2.00           C  
ATOM   1376  CD  LYS A  89      40.407  25.520  11.753  1.00  2.00           C  
ATOM   1377  CE  LYS A  89      41.009  25.585  13.158  1.00  2.00           C  
ATOM   1378  NZ  LYS A  89      40.054  26.147  14.153  1.00  2.00           N  
ATOM   1379  H   LYS A  89      43.043  26.004   8.680  1.00  2.00           H  
ATOM   1380  HA  LYS A  89      42.114  23.307   8.682  1.00  2.00           H  
ATOM   1381 1HB  LYS A  89      40.623  25.936   9.051  1.00  2.00           H  
ATOM   1382 2HB  LYS A  89      39.900  24.355   9.336  1.00  2.00           H  
ATOM   1383 1HG  LYS A  89      41.631  23.901  11.067  1.00  2.00           H  
ATOM   1384 2HG  LYS A  89      42.314  25.501  10.779  1.00  2.00           H  
ATOM   1385 1HD  LYS A  89      40.153  26.536  11.436  1.00  2.00           H  
ATOM   1386 2HD  LYS A  89      39.496  24.923  11.776  1.00  2.00           H  
ATOM   1387 1HE  LYS A  89      41.300  24.585  13.471  1.00  2.00           H  
ATOM   1388 2HE  LYS A  89      41.896  26.221  13.128  1.00  2.00           H  
ATOM   1389 1HZ  LYS A  89      40.496  26.180  15.058  1.00  2.00           H  
ATOM   1390 2HZ  LYS A  89      39.782  27.090  13.879  1.00  2.00           H  
ATOM   1391 3HZ  LYS A  89      39.234  25.564  14.198  1.00  2.00           H  
ATOM   1392  N   LYS A  90      40.743  22.859   6.673  1.00  1.32           N  
ATOM   1393  CA  LYS A  90      40.056  22.545   5.423  1.00  1.32           C  
ATOM   1394  C   LYS A  90      38.570  22.270   5.595  1.00  1.32           C  
ATOM   1395  O   LYS A  90      37.839  22.212   4.608  1.00  1.32           O  
ATOM   1396  CB  LYS A  90      40.724  21.354   4.749  1.00  1.32           C  
ATOM   1397  CG  LYS A  90      42.143  21.618   4.303  1.00  1.32           C  
ATOM   1398  CD  LYS A  90      42.751  20.403   3.637  1.00  1.32           C  
ATOM   1399  CE  LYS A  90      44.178  20.683   3.187  1.00  1.32           C  
ATOM   1400  NZ  LYS A  90      44.805  19.489   2.555  1.00  1.32           N  
ATOM   1401  H   LYS A  90      40.989  22.110   7.303  1.00  1.32           H  
ATOM   1402  HA  LYS A  90      40.151  23.402   4.759  1.00  1.32           H  
ATOM   1403 1HB  LYS A  90      40.758  20.523   5.443  1.00  1.32           H  
ATOM   1404 2HB  LYS A  90      40.136  21.041   3.885  1.00  1.32           H  
ATOM   1405 1HG  LYS A  90      42.144  22.441   3.590  1.00  1.32           H  
ATOM   1406 2HG  LYS A  90      42.752  21.904   5.162  1.00  1.32           H  
ATOM   1407 1HD  LYS A  90      42.757  19.570   4.342  1.00  1.32           H  
ATOM   1408 2HD  LYS A  90      42.150  20.121   2.772  1.00  1.32           H  
ATOM   1409 1HE  LYS A  90      44.170  21.503   2.470  1.00  1.32           H  
ATOM   1410 2HE  LYS A  90      44.772  20.979   4.053  1.00  1.32           H  
ATOM   1411 1HZ  LYS A  90      45.748  19.713   2.271  1.00  1.32           H  
ATOM   1412 2HZ  LYS A  90      44.825  18.728   3.219  1.00  1.32           H  
ATOM   1413 3HZ  LYS A  90      44.266  19.215   1.745  1.00  1.32           H  
ATOM   1414  N   TYR A  91      38.140  22.075   6.838  1.00  0.97           N  
ATOM   1415  CA  TYR A  91      36.758  21.706   7.139  1.00  0.97           C  
ATOM   1416  C   TYR A  91      36.161  22.623   8.195  1.00  0.97           C  
ATOM   1417  O   TYR A  91      36.898  23.275   8.943  1.00  0.97           O  
ATOM   1418  CB  TYR A  91      36.696  20.257   7.607  1.00  0.97           C  
ATOM   1419  CG  TYR A  91      37.234  19.289   6.583  1.00  0.97           C  
ATOM   1420  CD1 TYR A  91      38.570  18.933   6.598  1.00  0.97           C  
ATOM   1421  CD2 TYR A  91      36.407  18.785   5.620  1.00  0.97           C  
ATOM   1422  CE1 TYR A  91      39.061  18.066   5.643  1.00  0.97           C  
ATOM   1423  CE2 TYR A  91      36.882  17.923   4.667  1.00  0.97           C  
ATOM   1424  CZ  TYR A  91      38.208  17.562   4.674  1.00  0.97           C  
ATOM   1425  OH  TYR A  91      38.693  16.698   3.719  1.00  0.97           O  
ATOM   1426  H   TYR A  91      38.799  22.163   7.595  1.00  0.97           H  
ATOM   1427  HA  TYR A  91      36.160  21.813   6.237  1.00  0.97           H  
ATOM   1428 1HB  TYR A  91      37.265  20.139   8.528  1.00  0.97           H  
ATOM   1429 2HB  TYR A  91      35.659  19.987   7.818  1.00  0.97           H  
ATOM   1430  HD1 TYR A  91      39.235  19.338   7.361  1.00  0.97           H  
ATOM   1431  HD2 TYR A  91      35.373  19.074   5.611  1.00  0.97           H  
ATOM   1432  HE1 TYR A  91      40.114  17.783   5.650  1.00  0.97           H  
ATOM   1433  HE2 TYR A  91      36.209  17.531   3.906  1.00  0.97           H  
ATOM   1434  HH  TYR A  91      37.974  16.419   3.147  1.00  0.97           H  
ATOM   1435  N   THR A  92      34.830  22.684   8.246  1.00  0.81           N  
ATOM   1436  CA  THR A  92      34.141  23.511   9.230  1.00  0.81           C  
ATOM   1437  C   THR A  92      33.650  22.738  10.467  1.00  0.81           C  
ATOM   1438  O   THR A  92      33.337  23.352  11.489  1.00  0.81           O  
ATOM   1439  CB  THR A  92      32.964  24.228   8.563  1.00  0.81           C  
ATOM   1440  OG1 THR A  92      32.058  23.260   8.087  1.00  0.81           O  
ATOM   1441  CG2 THR A  92      33.444  25.038   7.384  1.00  0.81           C  
ATOM   1442  H   THR A  92      34.289  22.164   7.555  1.00  0.81           H  
ATOM   1443  HA  THR A  92      34.838  24.271   9.575  1.00  0.81           H  
ATOM   1444  HB  THR A  92      32.469  24.874   9.283  1.00  0.81           H  
ATOM   1445  HG1 THR A  92      32.475  22.809   7.328  1.00  0.81           H  
ATOM   1446 1HG2 THR A  92      32.597  25.528   6.906  1.00  0.81           H  
ATOM   1447 2HG2 THR A  92      34.151  25.784   7.722  1.00  0.81           H  
ATOM   1448 3HG2 THR A  92      33.921  24.367   6.670  1.00  0.81           H  
ATOM   1449  N   ALA A  93      33.571  21.405  10.384  1.00  0.74           N  
ATOM   1450  CA  ALA A  93      33.137  20.564  11.521  1.00  0.74           C  
ATOM   1451  C   ALA A  93      31.860  21.066  12.217  1.00  0.74           C  
ATOM   1452  O   ALA A  93      31.892  21.393  13.405  1.00  0.74           O  
ATOM   1453  CB  ALA A  93      34.251  20.467  12.539  1.00  0.74           C  
ATOM   1454  H   ALA A  93      33.835  20.968   9.516  1.00  0.74           H  
ATOM   1455  HA  ALA A  93      32.935  19.568  11.141  1.00  0.74           H  
ATOM   1456 1HB  ALA A  93      33.953  19.816  13.347  1.00  0.74           H  
ATOM   1457 2HB  ALA A  93      35.143  20.065  12.061  1.00  0.74           H  
ATOM   1458 3HB  ALA A  93      34.469  21.457  12.938  1.00  0.74           H  
ATOM   1459  N   ARG A  94      30.756  21.189  11.490  1.00  0.71           N  
ATOM   1460  CA  ARG A  94      29.555  21.735  12.118  1.00  0.71           C  
ATOM   1461  C   ARG A  94      28.816  20.645  12.897  1.00  0.71           C  
ATOM   1462  O   ARG A  94      28.671  19.532  12.393  1.00  0.71           O  
ATOM   1463  CB  ARG A  94      28.634  22.339  11.076  1.00  0.71           C  
ATOM   1464  CG  ARG A  94      29.240  23.502  10.289  1.00  0.71           C  
ATOM   1465  CD  ARG A  94      29.464  24.729  11.138  1.00  0.71           C  
ATOM   1466  NE  ARG A  94      30.807  24.767  11.752  1.00  0.71           N  
ATOM   1467  CZ  ARG A  94      31.218  25.627  12.701  1.00  0.71           C  
ATOM   1468  NH1 ARG A  94      30.417  26.546  13.204  1.00  0.71           N  
ATOM   1469  NH2 ARG A  94      32.461  25.526  13.111  1.00  0.71           N  
ATOM   1470  H   ARG A  94      30.758  20.853  10.530  1.00  0.71           H  
ATOM   1471  HA  ARG A  94      29.875  22.533  12.781  1.00  0.71           H  
ATOM   1472 1HB  ARG A  94      28.346  21.572  10.360  1.00  0.71           H  
ATOM   1473 2HB  ARG A  94      27.718  22.702  11.554  1.00  0.71           H  
ATOM   1474 1HG  ARG A  94      30.207  23.186   9.902  1.00  0.71           H  
ATOM   1475 2HG  ARG A  94      28.593  23.762   9.457  1.00  0.71           H  
ATOM   1476 1HD  ARG A  94      29.347  25.617  10.520  1.00  0.71           H  
ATOM   1477 2HD  ARG A  94      28.722  24.746  11.939  1.00  0.71           H  
ATOM   1478  HE  ARG A  94      31.521  24.099  11.441  1.00  0.71           H  
ATOM   1479 1HH1 ARG A  94      29.467  26.617  12.880  1.00  0.71           H  
ATOM   1480 2HH1 ARG A  94      30.761  27.176  13.915  1.00  0.71           H  
ATOM   1481 1HH2 ARG A  94      33.047  24.799  12.674  1.00  0.71           H  
ATOM   1482 2HH2 ARG A  94      32.823  26.139  13.821  1.00  0.71           H  
ATOM   1483  N   PRO A  95      28.313  20.905  14.107  1.00  0.68           N  
ATOM   1484  CA  PRO A  95      27.583  19.940  14.895  1.00  0.68           C  
ATOM   1485  C   PRO A  95      26.248  19.610  14.272  1.00  0.68           C  
ATOM   1486  O   PRO A  95      25.612  20.469  13.641  1.00  0.68           O  
ATOM   1487  CB  PRO A  95      27.445  20.634  16.250  1.00  0.68           C  
ATOM   1488  CG  PRO A  95      27.524  22.108  15.945  1.00  0.68           C  
ATOM   1489  CD  PRO A  95      28.454  22.228  14.735  1.00  0.68           C  
ATOM   1490  HA  PRO A  95      28.189  19.027  14.994  1.00  0.68           H  
ATOM   1491 1HB  PRO A  95      26.479  20.352  16.696  1.00  0.68           H  
ATOM   1492 2HB  PRO A  95      28.231  20.288  16.935  1.00  0.68           H  
ATOM   1493 1HG  PRO A  95      26.531  22.503  15.758  1.00  0.68           H  
ATOM   1494 2HG  PRO A  95      27.913  22.638  16.824  1.00  0.68           H  
ATOM   1495 1HD  PRO A  95      28.074  23.026  14.074  1.00  0.68           H  
ATOM   1496 2HD  PRO A  95      29.497  22.397  15.054  1.00  0.68           H  
ATOM   1497  N   VAL A  96      25.813  18.383  14.499  1.00  0.67           N  
ATOM   1498  CA  VAL A  96      24.524  17.886  14.071  1.00  0.67           C  
ATOM   1499  C   VAL A  96      23.725  17.427  15.264  1.00  0.67           C  
ATOM   1500  O   VAL A  96      24.166  16.556  16.027  1.00  0.67           O  
ATOM   1501  CB  VAL A  96      24.705  16.704  13.128  1.00  0.67           C  
ATOM   1502  CG1 VAL A  96      23.387  16.167  12.704  1.00  0.67           C  
ATOM   1503  CG2 VAL A  96      25.491  17.121  11.977  1.00  0.67           C  
ATOM   1504  H   VAL A  96      26.425  17.726  14.972  1.00  0.67           H  
ATOM   1505  HA  VAL A  96      23.992  18.684  13.564  1.00  0.67           H  
ATOM   1506  HB  VAL A  96      25.208  15.918  13.651  1.00  0.67           H  
ATOM   1507 1HG1 VAL A  96      23.549  15.317  12.052  1.00  0.67           H  
ATOM   1508 2HG1 VAL A  96      22.813  15.849  13.574  1.00  0.67           H  
ATOM   1509 3HG1 VAL A  96      22.835  16.938  12.170  1.00  0.67           H  
ATOM   1510 1HG2 VAL A  96      25.624  16.283  11.308  1.00  0.67           H  
ATOM   1511 2HG2 VAL A  96      24.941  17.897  11.493  1.00  0.67           H  
ATOM   1512 3HG2 VAL A  96      26.463  17.490  12.300  1.00  0.67           H  
ATOM   1513  N   ILE A  97      22.521  17.942  15.384  1.00  0.67           N  
ATOM   1514  CA  ILE A  97      21.675  17.580  16.505  1.00  0.67           C  
ATOM   1515  C   ILE A  97      20.392  16.962  16.012  1.00  0.67           C  
ATOM   1516  O   ILE A  97      20.010  17.146  14.855  1.00  0.67           O  
ATOM   1517  CB  ILE A  97      21.310  18.810  17.321  1.00  0.67           C  
ATOM   1518  CG1 ILE A  97      20.545  19.736  16.417  1.00  0.67           C  
ATOM   1519  CG2 ILE A  97      22.564  19.501  17.934  1.00  0.67           C  
ATOM   1520  CD1 ILE A  97      19.948  20.825  17.133  1.00  0.67           C  
ATOM   1521  H   ILE A  97      22.204  18.619  14.683  1.00  0.67           H  
ATOM   1522  HA  ILE A  97      22.192  16.860  17.140  1.00  0.67           H  
ATOM   1523  HB  ILE A  97      20.640  18.511  18.127  1.00  0.67           H  
ATOM   1524 1HG1 ILE A  97      21.219  20.139  15.655  1.00  0.67           H  
ATOM   1525 2HG1 ILE A  97      19.762  19.172  15.915  1.00  0.67           H  
ATOM   1526 1HG2 ILE A  97      22.253  20.371  18.513  1.00  0.67           H  
ATOM   1527 2HG2 ILE A  97      23.079  18.798  18.593  1.00  0.67           H  
ATOM   1528 3HG2 ILE A  97      23.241  19.818  17.140  1.00  0.67           H  
ATOM   1529 1HD1 ILE A  97      19.407  21.459  16.445  1.00  0.67           H  
ATOM   1530 2HD1 ILE A  97      19.275  20.430  17.873  1.00  0.67           H  
ATOM   1531 3HD1 ILE A  97      20.727  21.372  17.606  1.00  0.67           H  
ATOM   1532  N   GLU A  98      19.697  16.251  16.883  1.00  0.69           N  
ATOM   1533  CA  GLU A  98      18.419  15.688  16.477  1.00  0.69           C  
ATOM   1534  C   GLU A  98      17.274  16.608  16.909  1.00  0.69           C  
ATOM   1535  O   GLU A  98      17.155  16.962  18.086  1.00  0.69           O  
ATOM   1536  CB  GLU A  98      18.272  14.273  17.050  1.00  0.69           C  
ATOM   1537  CG  GLU A  98      17.027  13.506  16.635  1.00  0.69           C  
ATOM   1538  CD  GLU A  98      17.017  12.100  17.222  1.00  0.69           C  
ATOM   1539  OE1 GLU A  98      17.863  11.814  18.036  1.00  0.69           O  
ATOM   1540  OE2 GLU A  98      16.187  11.315  16.835  1.00  0.69           O  
ATOM   1541  H   GLU A  98      20.049  16.108  17.824  1.00  0.69           H  
ATOM   1542  HA  GLU A  98      18.393  15.614  15.391  1.00  0.69           H  
ATOM   1543 1HB  GLU A  98      19.135  13.677  16.748  1.00  0.69           H  
ATOM   1544 2HB  GLU A  98      18.280  14.324  18.139  1.00  0.69           H  
ATOM   1545 1HG  GLU A  98      16.141  14.046  16.976  1.00  0.69           H  
ATOM   1546 2HG  GLU A  98      16.988  13.452  15.543  1.00  0.69           H  
ATOM   1547  N   LEU A  99      16.453  17.016  15.945  1.00  0.73           N  
ATOM   1548  CA  LEU A  99      15.306  17.877  16.220  1.00  0.73           C  
ATOM   1549  C   LEU A  99      14.001  17.248  15.797  1.00  0.73           C  
ATOM   1550  O   LEU A  99      13.917  16.604  14.746  1.00  0.73           O  
ATOM   1551  CB  LEU A  99      15.411  19.242  15.511  1.00  0.73           C  
ATOM   1552  CG  LEU A  99      16.540  20.173  15.931  1.00  0.73           C  
ATOM   1553  CD1 LEU A  99      16.563  21.403  15.031  1.00  0.73           C  
ATOM   1554  CD2 LEU A  99      16.301  20.603  17.366  1.00  0.73           C  
ATOM   1555  H   LEU A  99      16.620  16.687  14.994  1.00  0.73           H  
ATOM   1556  HA  LEU A  99      15.258  18.052  17.293  1.00  0.73           H  
ATOM   1557 1HB  LEU A  99      15.522  19.057  14.441  1.00  0.73           H  
ATOM   1558 2HB  LEU A  99      14.471  19.775  15.666  1.00  0.73           H  
ATOM   1559  HG  LEU A  99      17.489  19.661  15.840  1.00  0.73           H  
ATOM   1560 1HD1 LEU A  99      17.366  22.060  15.344  1.00  0.73           H  
ATOM   1561 2HD1 LEU A  99      16.723  21.112  14.015  1.00  0.73           H  
ATOM   1562 3HD1 LEU A  99      15.612  21.929  15.109  1.00  0.73           H  
ATOM   1563 1HD2 LEU A  99      17.087  21.278  17.681  1.00  0.73           H  
ATOM   1564 2HD2 LEU A  99      15.341  21.116  17.437  1.00  0.73           H  
ATOM   1565 3HD2 LEU A  99      16.291  19.720  18.008  1.00  0.73           H  
ATOM   1566  N   ASP A 100      12.962  17.474  16.591  1.00  0.80           N  
ATOM   1567  CA  ASP A 100      11.644  17.027  16.185  1.00  0.80           C  
ATOM   1568  C   ASP A 100      10.984  18.169  15.430  1.00  0.80           C  
ATOM   1569  O   ASP A 100      10.745  19.250  15.990  1.00  0.80           O  
ATOM   1570  CB  ASP A 100      10.821  16.562  17.377  1.00  0.80           C  
ATOM   1571  CG  ASP A 100      11.374  15.294  17.985  1.00  0.80           C  
ATOM   1572  OD1 ASP A 100      12.217  14.695  17.367  1.00  0.80           O  
ATOM   1573  OD2 ASP A 100      10.964  14.925  19.050  1.00  0.80           O  
ATOM   1574  H   ASP A 100      13.083  17.982  17.456  1.00  0.80           H  
ATOM   1575  HA  ASP A 100      11.741  16.188  15.502  1.00  0.80           H  
ATOM   1576 1HB  ASP A 100      10.812  17.321  18.136  1.00  0.80           H  
ATOM   1577 2HB  ASP A 100       9.804  16.395  17.065  1.00  0.80           H  
ATOM   1578  N   ILE A 101      10.775  17.935  14.144  1.00  0.89           N  
ATOM   1579  CA  ILE A 101      10.259  18.936  13.233  1.00  0.89           C  
ATOM   1580  C   ILE A 101       8.868  18.572  12.760  1.00  0.89           C  
ATOM   1581  O   ILE A 101       8.612  17.427  12.362  1.00  0.89           O  
ATOM   1582  CB  ILE A 101      11.191  19.126  12.028  1.00  0.89           C  
ATOM   1583  CG1 ILE A 101      12.631  19.503  12.488  1.00  0.89           C  
ATOM   1584  CG2 ILE A 101      10.648  20.198  11.109  1.00  0.89           C  
ATOM   1585  CD1 ILE A 101      12.728  20.790  13.263  1.00  0.89           C  
ATOM   1586  H   ILE A 101      10.980  17.002  13.786  1.00  0.89           H  
ATOM   1587  HA  ILE A 101      10.205  19.879  13.761  1.00  0.89           H  
ATOM   1588  HB  ILE A 101      11.261  18.188  11.500  1.00  0.89           H  
ATOM   1589 1HG1 ILE A 101      13.033  18.691  13.100  1.00  0.89           H  
ATOM   1590 2HG1 ILE A 101      13.248  19.616  11.617  1.00  0.89           H  
ATOM   1591 1HG2 ILE A 101      11.304  20.305  10.253  1.00  0.89           H  
ATOM   1592 2HG2 ILE A 101       9.657  19.922  10.769  1.00  0.89           H  
ATOM   1593 3HG2 ILE A 101      10.593  21.145  11.655  1.00  0.89           H  
ATOM   1594 1HD1 ILE A 101      13.763  20.980  13.527  1.00  0.89           H  
ATOM   1595 2HD1 ILE A 101      12.354  21.609  12.650  1.00  0.89           H  
ATOM   1596 3HD1 ILE A 101      12.132  20.712  14.165  1.00  0.89           H  
ATOM   1597  N   CYS A 102       7.955  19.529  12.830  1.00  1.00           N  
ATOM   1598  CA  CYS A 102       6.604  19.258  12.390  1.00  1.00           C  
ATOM   1599  C   CYS A 102       6.315  19.838  11.019  1.00  1.00           C  
ATOM   1600  O   CYS A 102       6.681  20.978  10.725  1.00  1.00           O  
ATOM   1601  CB  CYS A 102       5.600  19.870  13.347  1.00  1.00           C  
ATOM   1602  SG  CYS A 102       5.684  19.257  15.019  1.00  1.00           S  
ATOM   1603  H   CYS A 102       8.217  20.441  13.195  1.00  1.00           H  
ATOM   1604  HA  CYS A 102       6.450  18.184  12.354  1.00  1.00           H  
ATOM   1605 1HB  CYS A 102       5.751  20.931  13.372  1.00  1.00           H  
ATOM   1606 2HB  CYS A 102       4.606  19.696  12.964  1.00  1.00           H  
ATOM   1607  N   MET A 103       5.562  19.076  10.234  1.00  1.13           N  
ATOM   1608  CA  MET A 103       5.046  19.504   8.938  1.00  1.13           C  
ATOM   1609  C   MET A 103       3.937  18.563   8.485  1.00  1.13           C  
ATOM   1610  O   MET A 103       3.960  17.374   8.790  1.00  1.13           O  
ATOM   1611  CB  MET A 103       6.173  19.580   7.907  1.00  1.13           C  
ATOM   1612  CG  MET A 103       6.894  18.271   7.679  1.00  1.13           C  
ATOM   1613  SD  MET A 103       8.319  18.475   6.627  1.00  1.13           S  
ATOM   1614  CE  MET A 103       9.269  19.532   7.720  1.00  1.13           C  
ATOM   1615  H   MET A 103       5.323  18.141  10.578  1.00  1.13           H  
ATOM   1616  HA  MET A 103       4.625  20.497   9.042  1.00  1.13           H  
ATOM   1617 1HB  MET A 103       5.769  19.905   6.945  1.00  1.13           H  
ATOM   1618 2HB  MET A 103       6.908  20.330   8.209  1.00  1.13           H  
ATOM   1619 1HG  MET A 103       7.228  17.875   8.633  1.00  1.13           H  
ATOM   1620 2HG  MET A 103       6.227  17.545   7.226  1.00  1.13           H  
ATOM   1621 1HE  MET A 103      10.215  19.771   7.263  1.00  1.13           H  
ATOM   1622 2HE  MET A 103       8.713  20.451   7.900  1.00  1.13           H  
ATOM   1623 3HE  MET A 103       9.430  19.034   8.652  1.00  1.13           H  
ATOM   1624  N   GLY A 104       2.938  19.078   7.779  1.00  1.24           N  
ATOM   1625  CA  GLY A 104       1.921  18.184   7.219  1.00  1.24           C  
ATOM   1626  C   GLY A 104       1.067  17.492   8.289  1.00  1.24           C  
ATOM   1627  O   GLY A 104       0.604  16.373   8.075  1.00  1.24           O  
ATOM   1628  H   GLY A 104       2.909  20.070   7.582  1.00  1.24           H  
ATOM   1629 1HA  GLY A 104       1.272  18.756   6.557  1.00  1.24           H  
ATOM   1630 2HA  GLY A 104       2.404  17.425   6.605  1.00  1.24           H  
ATOM   1631  N   SER A 105       0.887  18.130   9.449  1.00  1.30           N  
ATOM   1632  CA  SER A 105       0.163  17.558  10.583  1.00  1.30           C  
ATOM   1633  C   SER A 105       0.793  16.266  11.119  1.00  1.30           C  
ATOM   1634  O   SER A 105       0.091  15.420  11.690  1.00  1.30           O  
ATOM   1635  CB  SER A 105      -1.290  17.307  10.229  1.00  1.30           C  
ATOM   1636  OG  SER A 105      -1.928  18.496   9.842  1.00  1.30           O  
ATOM   1637  H   SER A 105       1.263  19.064   9.598  1.00  1.30           H  
ATOM   1638  HA  SER A 105       0.183  18.286  11.399  1.00  1.30           H  
ATOM   1639 1HB  SER A 105      -1.377  16.563   9.446  1.00  1.30           H  
ATOM   1640 2HB  SER A 105      -1.790  16.902  11.107  1.00  1.30           H  
ATOM   1641  HG  SER A 105      -1.742  19.133  10.542  1.00  1.30           H  
ATOM   1642  N   ALA A 106       2.129  16.156  11.017  1.00  1.28           N  
ATOM   1643  CA  ALA A 106       2.861  15.036  11.591  1.00  1.28           C  
ATOM   1644  C   ALA A 106       4.218  15.490  12.136  1.00  1.28           C  
ATOM   1645  O   ALA A 106       4.846  16.424  11.624  1.00  1.28           O  
ATOM   1646  CB  ALA A 106       3.073  13.959  10.540  1.00  1.28           C  
ATOM   1647  H   ALA A 106       2.643  16.840  10.471  1.00  1.28           H  
ATOM   1648  HA  ALA A 106       2.280  14.637  12.422  1.00  1.28           H  
ATOM   1649 1HB  ALA A 106       3.603  13.115  10.981  1.00  1.28           H  
ATOM   1650 2HB  ALA A 106       2.107  13.629  10.167  1.00  1.28           H  
ATOM   1651 3HB  ALA A 106       3.655  14.371   9.717  1.00  1.28           H  
ATOM   1652  N   MET A 107       4.687  14.809  13.178  1.00  1.19           N  
ATOM   1653  CA  MET A 107       5.999  15.104  13.747  1.00  1.19           C  
ATOM   1654  C   MET A 107       7.025  14.017  13.429  1.00  1.19           C  
ATOM   1655  O   MET A 107       6.744  12.829  13.614  1.00  1.19           O  
ATOM   1656  CB  MET A 107       5.872  15.254  15.261  1.00  1.19           C  
ATOM   1657  CG  MET A 107       7.183  15.598  15.970  1.00  1.19           C  
ATOM   1658  SD  MET A 107       6.991  15.767  17.764  1.00  1.19           S  
ATOM   1659  CE  MET A 107       6.128  17.308  17.917  1.00  1.19           C  
ATOM   1660  H   MET A 107       4.125  14.075  13.587  1.00  1.19           H  
ATOM   1661  HA  MET A 107       6.368  16.037  13.326  1.00  1.19           H  
ATOM   1662 1HB  MET A 107       5.152  16.045  15.484  1.00  1.19           H  
ATOM   1663 2HB  MET A 107       5.484  14.330  15.691  1.00  1.19           H  
ATOM   1664 1HG  MET A 107       7.923  14.822  15.776  1.00  1.19           H  
ATOM   1665 2HG  MET A 107       7.569  16.542  15.571  1.00  1.19           H  
ATOM   1666 1HE  MET A 107       5.950  17.524  18.973  1.00  1.19           H  
ATOM   1667 2HE  MET A 107       6.733  18.103  17.495  1.00  1.19           H  
ATOM   1668 3HE  MET A 107       5.178  17.249  17.391  1.00  1.19           H  
ATOM   1669  N   ARG A 108       8.217  14.423  12.971  1.00  1.05           N  
ATOM   1670  CA  ARG A 108       9.301  13.470  12.702  1.00  1.05           C  
ATOM   1671  C   ARG A 108      10.625  13.936  13.294  1.00  1.05           C  
ATOM   1672  O   ARG A 108      10.899  15.136  13.365  1.00  1.05           O  
ATOM   1673  CB  ARG A 108       9.510  13.250  11.214  1.00  1.05           C  
ATOM   1674  CG  ARG A 108       8.314  12.698  10.439  1.00  1.05           C  
ATOM   1675  CD  ARG A 108       8.076  11.266  10.724  1.00  1.05           C  
ATOM   1676  NE  ARG A 108       6.916  10.759  10.006  1.00  1.05           N  
ATOM   1677  CZ  ARG A 108       6.532   9.470   9.979  1.00  1.05           C  
ATOM   1678  NH1 ARG A 108       7.225   8.557  10.619  1.00  1.05           N  
ATOM   1679  NH2 ARG A 108       5.459   9.125   9.307  1.00  1.05           N  
ATOM   1680  H   ARG A 108       8.373  15.420  12.805  1.00  1.05           H  
ATOM   1681  HA  ARG A 108       9.041  12.515  13.158  1.00  1.05           H  
ATOM   1682 1HB  ARG A 108       9.824  14.161  10.780  1.00  1.05           H  
ATOM   1683 2HB  ARG A 108      10.329  12.542  11.072  1.00  1.05           H  
ATOM   1684 1HG  ARG A 108       7.412  13.265  10.661  1.00  1.05           H  
ATOM   1685 2HG  ARG A 108       8.527  12.761   9.387  1.00  1.05           H  
ATOM   1686 1HD  ARG A 108       8.949  10.689  10.409  1.00  1.05           H  
ATOM   1687 2HD  ARG A 108       7.908  11.126  11.791  1.00  1.05           H  
ATOM   1688  HE  ARG A 108       6.352  11.424   9.497  1.00  1.05           H  
ATOM   1689 1HH1 ARG A 108       8.054   8.824  11.133  1.00  1.05           H  
ATOM   1690 2HH1 ARG A 108       6.934   7.592  10.592  1.00  1.05           H  
ATOM   1691 1HH2 ARG A 108       4.921   9.834   8.822  1.00  1.05           H  
ATOM   1692 2HH2 ARG A 108       5.162   8.157   9.282  1.00  1.05           H  
ATOM   1693  N   SER A 109      11.463  12.979  13.678  1.00  0.90           N  
ATOM   1694  CA  SER A 109      12.791  13.289  14.200  1.00  0.90           C  
ATOM   1695  C   SER A 109      13.818  13.271  13.070  1.00  0.90           C  
ATOM   1696  O   SER A 109      13.934  12.247  12.376  1.00  0.90           O  
ATOM   1697  CB  SER A 109      13.187  12.241  15.218  1.00  0.90           C  
ATOM   1698  OG  SER A 109      12.306  12.212  16.312  1.00  0.90           O  
ATOM   1699  H   SER A 109      11.178  12.014  13.613  1.00  0.90           H  
ATOM   1700  HA  SER A 109      12.784  14.274  14.666  1.00  0.90           H  
ATOM   1701 1HB  SER A 109      13.214  11.264  14.743  1.00  0.90           H  
ATOM   1702 2HB  SER A 109      14.194  12.458  15.573  1.00  0.90           H  
ATOM   1703  HG  SER A 109      12.372  13.094  16.748  1.00  0.90           H  
ATOM   1704  N   ILE A 110      14.531  14.386  12.864  1.00  0.79           N  
ATOM   1705  CA  ILE A 110      15.545  14.449  11.812  1.00  0.79           C  
ATOM   1706  C   ILE A 110      16.868  15.019  12.326  1.00  0.79           C  
ATOM   1707  O   ILE A 110      16.896  15.779  13.299  1.00  0.79           O  
ATOM   1708  CB  ILE A 110      15.085  15.286  10.590  1.00  0.79           C  
ATOM   1709  CG1 ILE A 110      14.834  16.736  10.967  1.00  0.79           C  
ATOM   1710  CG2 ILE A 110      13.807  14.675   9.967  1.00  0.79           C  
ATOM   1711  CD1 ILE A 110      14.622  17.632   9.748  1.00  0.79           C  
ATOM   1712  H   ILE A 110      14.361  15.194  13.467  1.00  0.79           H  
ATOM   1713  HA  ILE A 110      15.743  13.439  11.464  1.00  0.79           H  
ATOM   1714  HB  ILE A 110      15.882  15.277   9.843  1.00  0.79           H  
ATOM   1715 1HG1 ILE A 110      13.953  16.793  11.609  1.00  0.79           H  
ATOM   1716 2HG1 ILE A 110      15.680  17.093  11.523  1.00  0.79           H  
ATOM   1717 1HG2 ILE A 110      13.526  15.248   9.100  1.00  0.79           H  
ATOM   1718 2HG2 ILE A 110      13.998  13.652   9.671  1.00  0.79           H  
ATOM   1719 3HG2 ILE A 110      12.991  14.694  10.690  1.00  0.79           H  
ATOM   1720 1HD1 ILE A 110      14.465  18.654  10.052  1.00  0.79           H  
ATOM   1721 2HD1 ILE A 110      15.503  17.582   9.121  1.00  0.79           H  
ATOM   1722 3HD1 ILE A 110      13.772  17.289   9.195  1.00  0.79           H  
ATOM   1723  N   GLU A 111      17.965  14.670  11.656  1.00  0.72           N  
ATOM   1724  CA  GLU A 111      19.265  15.235  12.009  1.00  0.72           C  
ATOM   1725  C   GLU A 111      19.495  16.545  11.260  1.00  0.72           C  
ATOM   1726  O   GLU A 111      19.327  16.611  10.037  1.00  0.72           O  
ATOM   1727  CB  GLU A 111      20.381  14.222  11.757  1.00  0.72           C  
ATOM   1728  CG  GLU A 111      20.352  13.029  12.698  1.00  0.72           C  
ATOM   1729  CD  GLU A 111      21.520  12.086  12.516  1.00  0.72           C  
ATOM   1730  OE1 GLU A 111      22.155  12.113  11.477  1.00  0.72           O  
ATOM   1731  OE2 GLU A 111      21.792  11.342  13.427  1.00  0.72           O  
ATOM   1732  H   GLU A 111      17.896  14.026  10.882  1.00  0.72           H  
ATOM   1733  HA  GLU A 111      19.268  15.461  13.074  1.00  0.72           H  
ATOM   1734 1HB  GLU A 111      20.304  13.844  10.738  1.00  0.72           H  
ATOM   1735 2HB  GLU A 111      21.325  14.697  11.846  1.00  0.72           H  
ATOM   1736 1HG  GLU A 111      20.363  13.404  13.726  1.00  0.72           H  
ATOM   1737 2HG  GLU A 111      19.419  12.485  12.552  1.00  0.72           H  
ATOM   1738  N   VAL A 112      19.856  17.580  12.022  1.00  0.70           N  
ATOM   1739  CA  VAL A 112      20.025  18.927  11.498  1.00  0.70           C  
ATOM   1740  C   VAL A 112      21.391  19.549  11.774  1.00  0.70           C  
ATOM   1741  O   VAL A 112      21.874  19.558  12.912  1.00  0.70           O  
ATOM   1742  CB  VAL A 112      18.938  19.830  12.122  1.00  0.70           C  
ATOM   1743  CG1 VAL A 112      19.072  21.241  11.643  1.00  0.70           C  
ATOM   1744  CG2 VAL A 112      17.562  19.282  11.765  1.00  0.70           C  
ATOM   1745  H   VAL A 112      19.979  17.424  13.021  1.00  0.70           H  
ATOM   1746  HA  VAL A 112      19.878  18.891  10.420  1.00  0.70           H  
ATOM   1747  HB  VAL A 112      19.060  19.838  13.209  1.00  0.70           H  
ATOM   1748 1HG1 VAL A 112      18.298  21.829  12.111  1.00  0.70           H  
ATOM   1749 2HG1 VAL A 112      20.047  21.643  11.913  1.00  0.70           H  
ATOM   1750 3HG1 VAL A 112      18.952  21.265  10.565  1.00  0.70           H  
ATOM   1751 1HG2 VAL A 112      16.785  19.888  12.197  1.00  0.70           H  
ATOM   1752 2HG2 VAL A 112      17.441  19.273  10.694  1.00  0.70           H  
ATOM   1753 3HG2 VAL A 112      17.476  18.275  12.152  1.00  0.70           H  
ATOM   1754  N   ASN A 113      22.006  20.096  10.731  1.00  0.73           N  
ATOM   1755  CA  ASN A 113      23.289  20.772  10.870  1.00  0.73           C  
ATOM   1756  C   ASN A 113      23.075  22.194  11.366  1.00  0.73           C  
ATOM   1757  O   ASN A 113      22.232  22.924  10.833  1.00  0.73           O  
ATOM   1758  CB  ASN A 113      24.041  20.782   9.549  1.00  0.73           C  
ATOM   1759  CG  ASN A 113      24.571  19.461   9.152  1.00  0.73           C  
ATOM   1760  OD1 ASN A 113      23.893  18.623   8.546  1.00  0.73           O  
ATOM   1761  ND2 ASN A 113      25.804  19.260   9.474  1.00  0.73           N  
ATOM   1762  H   ASN A 113      21.569  20.041   9.811  1.00  0.73           H  
ATOM   1763  HA  ASN A 113      23.889  20.252  11.619  1.00  0.73           H  
ATOM   1764 1HB  ASN A 113      23.374  21.138   8.761  1.00  0.73           H  
ATOM   1765 2HB  ASN A 113      24.871  21.487   9.618  1.00  0.73           H  
ATOM   1766 1HD2 ASN A 113      26.249  18.383   9.266  1.00  0.73           H  
ATOM   1767 2HD2 ASN A 113      26.309  19.975   9.960  1.00  0.73           H  
ATOM   1768  N   LEU A 114      23.829  22.584  12.384  1.00  0.82           N  
ATOM   1769  CA  LEU A 114      23.712  23.933  12.932  1.00  0.82           C  
ATOM   1770  C   LEU A 114      24.752  24.858  12.333  1.00  0.82           C  
ATOM   1771  O   LEU A 114      25.957  24.648  12.518  1.00  0.82           O  
ATOM   1772  CB  LEU A 114      23.885  23.892  14.437  1.00  0.82           C  
ATOM   1773  CG  LEU A 114      22.905  23.066  15.190  1.00  0.82           C  
ATOM   1774  CD1 LEU A 114      23.308  23.105  16.644  1.00  0.82           C  
ATOM   1775  CD2 LEU A 114      21.492  23.627  14.952  1.00  0.82           C  
ATOM   1776  H   LEU A 114      24.492  21.919  12.798  1.00  0.82           H  
ATOM   1777  HA  LEU A 114      22.723  24.327  12.695  1.00  0.82           H  
ATOM   1778 1HB  LEU A 114      24.870  23.513  14.649  1.00  0.82           H  
ATOM   1779 2HB  LEU A 114      23.813  24.899  14.818  1.00  0.82           H  
ATOM   1780  HG  LEU A 114      22.945  22.023  14.851  1.00  0.82           H  
ATOM   1781 1HD1 LEU A 114      22.632  22.515  17.232  1.00  0.82           H  
ATOM   1782 2HD1 LEU A 114      24.309  22.702  16.738  1.00  0.82           H  
ATOM   1783 3HD1 LEU A 114      23.295  24.134  16.997  1.00  0.82           H  
ATOM   1784 1HD2 LEU A 114      20.770  23.049  15.497  1.00  0.82           H  
ATOM   1785 2HD2 LEU A 114      21.452  24.658  15.288  1.00  0.82           H  
ATOM   1786 3HD2 LEU A 114      21.257  23.585  13.884  1.00  0.82           H  
ATOM   1787  N   THR A 115      24.296  25.862  11.582  1.00  0.96           N  
ATOM   1788  CA  THR A 115      25.252  26.730  10.894  1.00  0.96           C  
ATOM   1789  C   THR A 115      24.989  28.217  11.131  1.00  0.96           C  
ATOM   1790  O   THR A 115      23.841  28.655  11.207  1.00  0.96           O  
ATOM   1791  CB  THR A 115      25.211  26.445   9.376  1.00  0.96           C  
ATOM   1792  OG1 THR A 115      23.925  26.807   8.857  1.00  0.96           O  
ATOM   1793  CG2 THR A 115      25.448  24.941   9.105  1.00  0.96           C  
ATOM   1794  H   THR A 115      23.284  25.994  11.489  1.00  0.96           H  
ATOM   1795  HA  THR A 115      26.252  26.509  11.265  1.00  0.96           H  
ATOM   1796  HB  THR A 115      25.981  27.034   8.876  1.00  0.96           H  
ATOM   1797  HG1 THR A 115      23.849  26.506   7.946  1.00  0.96           H  
ATOM   1798 1HG2 THR A 115      25.418  24.757   8.033  1.00  0.96           H  
ATOM   1799 2HG2 THR A 115      26.416  24.653   9.496  1.00  0.96           H  
ATOM   1800 3HG2 THR A 115      24.672  24.350   9.586  1.00  0.96           H  
ATOM   1801  N   ASP A 116      26.047  29.026  11.083  1.00  1.14           N  
ATOM   1802  CA  ASP A 116      25.912  30.472  11.285  1.00  1.14           C  
ATOM   1803  C   ASP A 116      25.465  31.184  10.009  1.00  1.14           C  
ATOM   1804  O   ASP A 116      26.249  31.852   9.328  1.00  1.14           O  
ATOM   1805  CB  ASP A 116      27.238  31.035  11.819  1.00  1.14           C  
ATOM   1806  CG  ASP A 116      27.198  32.505  12.318  1.00  1.14           C  
ATOM   1807  OD1 ASP A 116      26.133  33.047  12.493  1.00  1.14           O  
ATOM   1808  OD2 ASP A 116      28.256  33.054  12.531  1.00  1.14           O  
ATOM   1809  H   ASP A 116      26.966  28.628  10.969  1.00  1.14           H  
ATOM   1810  HA  ASP A 116      25.150  30.649  12.036  1.00  1.14           H  
ATOM   1811 1HB  ASP A 116      27.572  30.413  12.650  1.00  1.14           H  
ATOM   1812 2HB  ASP A 116      27.995  30.962  11.041  1.00  1.14           H  
ATOM   1813  N   ARG A 117      24.190  31.000   9.681  1.00  1.31           N  
ATOM   1814  CA  ARG A 117      23.593  31.550   8.469  1.00  1.31           C  
ATOM   1815  C   ARG A 117      22.297  32.317   8.741  1.00  1.31           C  
ATOM   1816  O   ARG A 117      21.228  31.979   8.230  1.00  1.31           O  
ATOM   1817  CB  ARG A 117      23.356  30.448   7.467  1.00  1.31           C  
ATOM   1818  CG  ARG A 117      24.630  29.787   6.945  1.00  1.31           C  
ATOM   1819  CD  ARG A 117      25.395  30.727   6.076  1.00  1.31           C  
ATOM   1820  NE  ARG A 117      26.599  30.128   5.521  1.00  1.31           N  
ATOM   1821  CZ  ARG A 117      27.826  30.154   6.096  1.00  1.31           C  
ATOM   1822  NH1 ARG A 117      28.033  30.758   7.255  1.00  1.31           N  
ATOM   1823  NH2 ARG A 117      28.842  29.569   5.483  1.00  1.31           N  
ATOM   1824  H   ARG A 117      23.648  30.401  10.301  1.00  1.31           H  
ATOM   1825  HA  ARG A 117      24.306  32.247   8.030  1.00  1.31           H  
ATOM   1826 1HB  ARG A 117      22.732  29.675   7.914  1.00  1.31           H  
ATOM   1827 2HB  ARG A 117      22.826  30.862   6.624  1.00  1.31           H  
ATOM   1828 1HG  ARG A 117      25.261  29.478   7.773  1.00  1.31           H  
ATOM   1829 2HG  ARG A 117      24.369  28.912   6.358  1.00  1.31           H  
ATOM   1830 1HD  ARG A 117      24.762  31.048   5.249  1.00  1.31           H  
ATOM   1831 2HD  ARG A 117      25.691  31.597   6.664  1.00  1.31           H  
ATOM   1832  HE  ARG A 117      26.512  29.653   4.634  1.00  1.31           H  
ATOM   1833 1HH1 ARG A 117      27.270  31.224   7.767  1.00  1.31           H  
ATOM   1834 2HH1 ARG A 117      28.957  30.764   7.656  1.00  1.31           H  
ATOM   1835 1HH2 ARG A 117      28.702  29.105   4.596  1.00  1.31           H  
ATOM   1836 2HH2 ARG A 117      29.762  29.586   5.900  1.00  1.31           H  
ATOM   1837  N   SER A 118      22.415  33.381   9.533  1.00  1.40           N  
ATOM   1838  CA  SER A 118      21.285  34.209   9.973  1.00  1.40           C  
ATOM   1839  C   SER A 118      20.586  34.936   8.823  1.00  1.40           C  
ATOM   1840  O   SER A 118      19.468  35.423   8.972  1.00  1.40           O  
ATOM   1841  CB  SER A 118      21.768  35.233  10.981  1.00  1.40           C  
ATOM   1842  OG  SER A 118      22.608  36.180  10.377  1.00  1.40           O  
ATOM   1843  H   SER A 118      23.338  33.602   9.889  1.00  1.40           H  
ATOM   1844  HA  SER A 118      20.555  33.557  10.459  1.00  1.40           H  
ATOM   1845 1HB  SER A 118      20.913  35.733  11.433  1.00  1.40           H  
ATOM   1846 2HB  SER A 118      22.309  34.723  11.777  1.00  1.40           H  
ATOM   1847  HG  SER A 118      22.035  36.741   9.844  1.00  1.40           H  
ATOM   1848  N   ALA A 119      21.266  35.012   7.682  1.00  1.37           N  
ATOM   1849  CA  ALA A 119      20.773  35.669   6.482  1.00  1.37           C  
ATOM   1850  C   ALA A 119      19.803  34.798   5.672  1.00  1.37           C  
ATOM   1851  O   ALA A 119      19.268  35.253   4.661  1.00  1.37           O  
ATOM   1852  CB  ALA A 119      21.944  36.058   5.598  1.00  1.37           C  
ATOM   1853  H   ALA A 119      22.178  34.584   7.656  1.00  1.37           H  
ATOM   1854  HA  ALA A 119      20.238  36.567   6.788  1.00  1.37           H  
ATOM   1855 1HB  ALA A 119      21.576  36.582   4.716  1.00  1.37           H  
ATOM   1856 2HB  ALA A 119      22.619  36.708   6.152  1.00  1.37           H  
ATOM   1857 3HB  ALA A 119      22.475  35.158   5.290  1.00  1.37           H  
ATOM   1858  N   PHE A 120      19.580  33.548   6.078  1.00  1.24           N  
ATOM   1859  CA  PHE A 120      18.675  32.710   5.300  1.00  1.24           C  
ATOM   1860  C   PHE A 120      17.241  33.234   5.259  1.00  1.24           C  
ATOM   1861  O   PHE A 120      16.658  33.591   6.281  1.00  1.24           O  
ATOM   1862  CB  PHE A 120      18.607  31.295   5.873  1.00  1.24           C  
ATOM   1863  CG  PHE A 120      19.743  30.374   5.565  1.00  1.24           C  
ATOM   1864  CD1 PHE A 120      20.666  30.657   4.568  1.00  1.24           C  
ATOM   1865  CD2 PHE A 120      19.861  29.177   6.265  1.00  1.24           C  
ATOM   1866  CE1 PHE A 120      21.682  29.758   4.278  1.00  1.24           C  
ATOM   1867  CE2 PHE A 120      20.869  28.284   5.982  1.00  1.24           C  
ATOM   1868  CZ  PHE A 120      21.781  28.570   4.984  1.00  1.24           C  
ATOM   1869  H   PHE A 120      20.039  33.172   6.909  1.00  1.24           H  
ATOM   1870  HA  PHE A 120      19.051  32.662   4.279  1.00  1.24           H  
ATOM   1871 1HB  PHE A 120      18.542  31.373   6.958  1.00  1.24           H  
ATOM   1872 2HB  PHE A 120      17.696  30.818   5.537  1.00  1.24           H  
ATOM   1873  HD1 PHE A 120      20.581  31.588   4.009  1.00  1.24           H  
ATOM   1874  HD2 PHE A 120      19.132  28.943   7.046  1.00  1.24           H  
ATOM   1875  HE1 PHE A 120      22.400  29.984   3.492  1.00  1.24           H  
ATOM   1876  HE2 PHE A 120      20.943  27.349   6.543  1.00  1.24           H  
ATOM   1877  HZ  PHE A 120      22.577  27.862   4.757  1.00  1.24           H  
ATOM   1878  N   GLN A 121      16.638  33.165   4.064  1.00  1.06           N  
ATOM   1879  CA  GLN A 121      15.229  33.524   3.856  1.00  1.06           C  
ATOM   1880  C   GLN A 121      14.330  32.393   4.344  1.00  1.06           C  
ATOM   1881  O   GLN A 121      13.140  32.573   4.609  1.00  1.06           O  
ATOM   1882  CB  GLN A 121      14.959  33.786   2.372  1.00  1.06           C  
ATOM   1883  CG  GLN A 121      15.668  35.004   1.813  1.00  1.06           C  
ATOM   1884  CD  GLN A 121      15.403  35.200   0.328  1.00  1.06           C  
ATOM   1885  OE1 GLN A 121      15.146  34.240  -0.408  1.00  1.06           O  
ATOM   1886  NE2 GLN A 121      15.464  36.449  -0.122  1.00  1.06           N  
ATOM   1887  H   GLN A 121      17.187  32.882   3.266  1.00  1.06           H  
ATOM   1888  HA  GLN A 121      15.002  34.420   4.432  1.00  1.06           H  
ATOM   1889 1HB  GLN A 121      15.268  32.921   1.790  1.00  1.06           H  
ATOM   1890 2HB  GLN A 121      13.887  33.914   2.216  1.00  1.06           H  
ATOM   1891 1HG  GLN A 121      15.318  35.889   2.345  1.00  1.06           H  
ATOM   1892 2HG  GLN A 121      16.743  34.884   1.961  1.00  1.06           H  
ATOM   1893 1HE2 GLN A 121      15.298  36.642  -1.090  1.00  1.06           H  
ATOM   1894 2HE2 GLN A 121      15.674  37.197   0.507  1.00  1.06           H  
ATOM   1895  N   TYR A 122      14.943  31.224   4.434  1.00  0.90           N  
ATOM   1896  CA  TYR A 122      14.338  29.972   4.846  1.00  0.90           C  
ATOM   1897  C   TYR A 122      15.206  29.346   5.915  1.00  0.90           C  
ATOM   1898  O   TYR A 122      16.007  28.470   5.597  1.00  0.90           O  
ATOM   1899  CB  TYR A 122      14.249  29.019   3.676  1.00  0.90           C  
ATOM   1900  CG  TYR A 122      13.506  29.578   2.530  1.00  0.90           C  
ATOM   1901  CD1 TYR A 122      14.206  30.066   1.440  1.00  0.90           C  
ATOM   1902  CD2 TYR A 122      12.136  29.623   2.559  1.00  0.90           C  
ATOM   1903  CE1 TYR A 122      13.533  30.596   0.369  1.00  0.90           C  
ATOM   1904  CE2 TYR A 122      11.454  30.156   1.498  1.00  0.90           C  
ATOM   1905  CZ  TYR A 122      12.150  30.644   0.391  1.00  0.90           C  
ATOM   1906  OH  TYR A 122      11.470  31.171  -0.703  1.00  0.90           O  
ATOM   1907  H   TYR A 122      15.921  31.215   4.194  1.00  0.90           H  
ATOM   1908  HA  TYR A 122      13.341  30.153   5.242  1.00  0.90           H  
ATOM   1909 1HB  TYR A 122      15.251  28.748   3.340  1.00  0.90           H  
ATOM   1910 2HB  TYR A 122      13.750  28.104   3.994  1.00  0.90           H  
ATOM   1911  HD1 TYR A 122      15.294  30.026   1.431  1.00  0.90           H  
ATOM   1912  HD2 TYR A 122      11.597  29.236   3.424  1.00  0.90           H  
ATOM   1913  HE1 TYR A 122      14.084  30.976  -0.492  1.00  0.90           H  
ATOM   1914  HE2 TYR A 122      10.368  30.195   1.527  1.00  0.90           H  
ATOM   1915  HH  TYR A 122      12.109  31.539  -1.323  1.00  0.90           H  
ATOM   1916  N   PRO A 123      15.137  29.796   7.175  1.00  0.78           N  
ATOM   1917  CA  PRO A 123      16.025  29.402   8.251  1.00  0.78           C  
ATOM   1918  C   PRO A 123      16.222  27.899   8.352  1.00  0.78           C  
ATOM   1919  O   PRO A 123      17.287  27.462   8.797  1.00  0.78           O  
ATOM   1920  CB  PRO A 123      15.301  29.936   9.468  1.00  0.78           C  
ATOM   1921  CG  PRO A 123      14.554  31.147   8.957  1.00  0.78           C  
ATOM   1922  CD  PRO A 123      14.086  30.752   7.587  1.00  0.78           C  
ATOM   1923  HA  PRO A 123      16.990  29.909   8.129  1.00  0.78           H  
ATOM   1924 1HB  PRO A 123      14.647  29.160   9.892  1.00  0.78           H  
ATOM   1925 2HB  PRO A 123      16.055  30.172  10.219  1.00  0.78           H  
ATOM   1926 1HG  PRO A 123      13.726  31.393   9.633  1.00  0.78           H  
ATOM   1927 2HG  PRO A 123      15.223  32.023   8.932  1.00  0.78           H  
ATOM   1928 1HD  PRO A 123      13.112  30.262   7.638  1.00  0.78           H  
ATOM   1929 2HD  PRO A 123      14.071  31.642   6.965  1.00  0.78           H  
ATOM   1930  N   LEU A 124      15.201  27.105   7.991  1.00  0.70           N  
ATOM   1931  CA  LEU A 124      15.334  25.658   8.038  1.00  0.70           C  
ATOM   1932  C   LEU A 124      15.305  25.046   6.636  1.00  0.70           C  
ATOM   1933  O   LEU A 124      14.355  25.231   5.878  1.00  0.70           O  
ATOM   1934  CB  LEU A 124      14.211  25.052   8.875  1.00  0.70           C  
ATOM   1935  CG  LEU A 124      14.151  23.499   8.983  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124      15.369  22.944   9.732  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124      12.886  23.126   9.699  1.00  0.70           C  
ATOM   1938  H   LEU A 124      14.314  27.493   7.661  1.00  0.70           H  
ATOM   1939  HA  LEU A 124      16.286  25.409   8.499  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124      14.296  25.438   9.875  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124      13.263  25.392   8.463  1.00  0.70           H  
ATOM   1942  HG  LEU A 124      14.152  23.067   7.981  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124      15.301  21.858   9.785  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124      16.273  23.220   9.204  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124      15.394  23.352  10.736  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124      12.813  22.054   9.782  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124      12.889  23.555  10.685  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124      12.052  23.509   9.135  1.00  0.70           H  
ATOM   1949  N   LEU A 125      16.336  24.304   6.307  1.00  0.66           N  
ATOM   1950  CA  LEU A 125      16.394  23.587   5.052  1.00  0.66           C  
ATOM   1951  C   LEU A 125      16.226  22.114   5.344  1.00  0.66           C  
ATOM   1952  O   LEU A 125      16.876  21.577   6.242  1.00  0.66           O  
ATOM   1953  CB  LEU A 125      17.711  23.864   4.307  1.00  0.66           C  
ATOM   1954  CG  LEU A 125      17.879  23.121   2.973  1.00  0.66           C  
ATOM   1955  CD1 LEU A 125      18.718  23.943   2.012  1.00  0.66           C  
ATOM   1956  CD2 LEU A 125      18.577  21.783   3.261  1.00  0.66           C  
ATOM   1957  H   LEU A 125      17.103  24.224   6.961  1.00  0.66           H  
ATOM   1958  HA  LEU A 125      15.569  23.907   4.418  1.00  0.66           H  
ATOM   1959 1HB  LEU A 125      17.777  24.934   4.108  1.00  0.66           H  
ATOM   1960 2HB  LEU A 125      18.538  23.583   4.953  1.00  0.66           H  
ATOM   1961  HG  LEU A 125      16.896  22.943   2.519  1.00  0.66           H  
ATOM   1962 1HD1 LEU A 125      18.835  23.398   1.070  1.00  0.66           H  
ATOM   1963 2HD1 LEU A 125      18.220  24.892   1.819  1.00  0.66           H  
ATOM   1964 3HD1 LEU A 125      19.698  24.127   2.448  1.00  0.66           H  
ATOM   1965 1HD2 LEU A 125      18.696  21.238   2.338  1.00  0.66           H  
ATOM   1966 2HD2 LEU A 125      19.555  21.962   3.708  1.00  0.66           H  
ATOM   1967 3HD2 LEU A 125      17.986  21.204   3.942  1.00  0.66           H  
ATOM   1968  N   ILE A 126      15.343  21.466   4.606  1.00  0.64           N  
ATOM   1969  CA  ILE A 126      15.127  20.039   4.750  1.00  0.64           C  
ATOM   1970  C   ILE A 126      15.831  19.336   3.588  1.00  0.64           C  
ATOM   1971  O   ILE A 126      15.450  19.516   2.428  1.00  0.64           O  
ATOM   1972  CB  ILE A 126      13.627  19.730   4.735  1.00  0.64           C  
ATOM   1973  CG1 ILE A 126      12.883  20.541   5.780  1.00  0.64           C  
ATOM   1974  CG2 ILE A 126      13.402  18.300   5.005  1.00  0.64           C  
ATOM   1975  CD1 ILE A 126      13.338  20.273   7.192  1.00  0.64           C  
ATOM   1976  H   ILE A 126      14.825  21.986   3.896  1.00  0.64           H  
ATOM   1977  HA  ILE A 126      15.558  19.697   5.688  1.00  0.64           H  
ATOM   1978  HB  ILE A 126      13.239  19.964   3.769  1.00  0.64           H  
ATOM   1979 1HG1 ILE A 126      13.016  21.603   5.565  1.00  0.64           H  
ATOM   1980 2HG1 ILE A 126      11.821  20.309   5.702  1.00  0.64           H  
ATOM   1981 1HG2 ILE A 126      12.335  18.080   4.974  1.00  0.64           H  
ATOM   1982 2HG2 ILE A 126      13.915  17.709   4.267  1.00  0.64           H  
ATOM   1983 3HG2 ILE A 126      13.793  18.078   5.983  1.00  0.64           H  
ATOM   1984 1HD1 ILE A 126      12.752  20.878   7.861  1.00  0.64           H  
ATOM   1985 2HD1 ILE A 126      13.188  19.224   7.431  1.00  0.64           H  
ATOM   1986 3HD1 ILE A 126      14.394  20.522   7.298  1.00  0.64           H  
ATOM   1987  N   GLY A 127      16.887  18.578   3.875  1.00  0.64           N  
ATOM   1988  CA  GLY A 127      17.658  17.968   2.788  1.00  0.64           C  
ATOM   1989  C   GLY A 127      17.024  16.672   2.336  1.00  0.64           C  
ATOM   1990  O   GLY A 127      16.025  16.247   2.916  1.00  0.64           O  
ATOM   1991  H   GLY A 127      17.175  18.446   4.835  1.00  0.64           H  
ATOM   1992 1HA  GLY A 127      17.709  18.657   1.947  1.00  0.64           H  
ATOM   1993 2HA  GLY A 127      18.680  17.784   3.106  1.00  0.64           H  
ATOM   1994  N   SER A 128      17.643  16.001   1.373  1.00  0.66           N  
ATOM   1995  CA  SER A 128      17.120  14.773   0.802  1.00  0.66           C  
ATOM   1996  C   SER A 128      16.933  13.671   1.832  1.00  0.66           C  
ATOM   1997  O   SER A 128      15.891  13.013   1.838  1.00  0.66           O  
ATOM   1998  CB  SER A 128      18.026  14.309  -0.320  1.00  0.66           C  
ATOM   1999  OG  SER A 128      17.548  13.133  -0.918  1.00  0.66           O  
ATOM   2000  H   SER A 128      18.490  16.384   0.966  1.00  0.66           H  
ATOM   2001  HA  SER A 128      16.150  14.993   0.368  1.00  0.66           H  
ATOM   2002 1HB  SER A 128      18.099  15.099  -1.068  1.00  0.66           H  
ATOM   2003 2HB  SER A 128      19.032  14.145   0.071  1.00  0.66           H  
ATOM   2004  HG  SER A 128      18.074  13.021  -1.716  1.00  0.66           H  
ATOM   2005  N   GLU A 129      17.910  13.449   2.717  1.00  0.69           N  
ATOM   2006  CA  GLU A 129      17.709  12.375   3.682  1.00  0.69           C  
ATOM   2007  C   GLU A 129      16.516  12.682   4.586  1.00  0.69           C  
ATOM   2008  O   GLU A 129      15.735  11.791   4.924  1.00  0.69           O  
ATOM   2009  CB  GLU A 129      18.964  12.139   4.532  1.00  0.69           C  
ATOM   2010  CG  GLU A 129      20.144  11.514   3.778  1.00  0.69           C  
ATOM   2011  CD  GLU A 129      21.344  11.240   4.664  1.00  0.69           C  
ATOM   2012  OE1 GLU A 129      21.388  11.737   5.760  1.00  0.69           O  
ATOM   2013  OE2 GLU A 129      22.232  10.519   4.229  1.00  0.69           O  
ATOM   2014  H   GLU A 129      18.763  14.007   2.718  1.00  0.69           H  
ATOM   2015  HA  GLU A 129      17.491  11.459   3.136  1.00  0.69           H  
ATOM   2016 1HB  GLU A 129      19.303  13.092   4.944  1.00  0.69           H  
ATOM   2017 2HB  GLU A 129      18.717  11.489   5.371  1.00  0.69           H  
ATOM   2018 1HG  GLU A 129      19.817  10.582   3.318  1.00  0.69           H  
ATOM   2019 2HG  GLU A 129      20.439  12.199   2.979  1.00  0.69           H  
ATOM   2020  N   ALA A 130      16.367  13.944   4.978  1.00  0.73           N  
ATOM   2021  CA  ALA A 130      15.250  14.335   5.824  1.00  0.73           C  
ATOM   2022  C   ALA A 130      13.936  14.164   5.071  1.00  0.73           C  
ATOM   2023  O   ALA A 130      12.965  13.641   5.619  1.00  0.73           O  
ATOM   2024  CB  ALA A 130      15.432  15.749   6.293  1.00  0.73           C  
ATOM   2025  H   ALA A 130      17.030  14.635   4.662  1.00  0.73           H  
ATOM   2026  HA  ALA A 130      15.228  13.679   6.690  1.00  0.73           H  
ATOM   2027 1HB  ALA A 130      14.607  16.024   6.938  1.00  0.73           H  
ATOM   2028 2HB  ALA A 130      16.365  15.827   6.847  1.00  0.73           H  
ATOM   2029 3HB  ALA A 130      15.467  16.403   5.436  1.00  0.73           H  
ATOM   2030  N   LEU A 131      13.921  14.522   3.785  1.00  0.79           N  
ATOM   2031  CA  LEU A 131      12.709  14.400   2.988  1.00  0.79           C  
ATOM   2032  C   LEU A 131      12.310  12.937   2.935  1.00  0.79           C  
ATOM   2033  O   LEU A 131      11.124  12.597   3.032  1.00  0.79           O  
ATOM   2034  CB  LEU A 131      12.948  14.979   1.586  1.00  0.79           C  
ATOM   2035  CG  LEU A 131      13.119  16.511   1.546  1.00  0.79           C  
ATOM   2036  CD1 LEU A 131      13.588  16.959   0.197  1.00  0.79           C  
ATOM   2037  CD2 LEU A 131      11.817  17.150   1.879  1.00  0.79           C  
ATOM   2038  H   LEU A 131      14.754  14.938   3.369  1.00  0.79           H  
ATOM   2039  HA  LEU A 131      11.914  14.965   3.467  1.00  0.79           H  
ATOM   2040 1HB  LEU A 131      13.846  14.529   1.175  1.00  0.79           H  
ATOM   2041 2HB  LEU A 131      12.102  14.711   0.945  1.00  0.79           H  
ATOM   2042  HG  LEU A 131      13.847  16.809   2.258  1.00  0.79           H  
ATOM   2043 1HD1 LEU A 131      13.700  18.042   0.197  1.00  0.79           H  
ATOM   2044 2HD1 LEU A 131      14.539  16.507  -0.030  1.00  0.79           H  
ATOM   2045 3HD1 LEU A 131      12.865  16.661  -0.538  1.00  0.79           H  
ATOM   2046 1HD2 LEU A 131      11.965  18.208   1.859  1.00  0.79           H  
ATOM   2047 2HD2 LEU A 131      11.065  16.863   1.142  1.00  0.79           H  
ATOM   2048 3HD2 LEU A 131      11.494  16.839   2.871  1.00  0.79           H  
ATOM   2049  N   LYS A 132      13.302  12.047   2.848  1.00  0.86           N  
ATOM   2050  CA  LYS A 132      12.998  10.630   2.871  1.00  0.86           C  
ATOM   2051  C   LYS A 132      12.421  10.240   4.239  1.00  0.86           C  
ATOM   2052  O   LYS A 132      11.440   9.511   4.302  1.00  0.86           O  
ATOM   2053  CB  LYS A 132      14.241   9.802   2.538  1.00  0.86           C  
ATOM   2054  CG  LYS A 132      14.685   9.902   1.083  1.00  0.86           C  
ATOM   2055  CD  LYS A 132      15.945   9.093   0.830  1.00  0.86           C  
ATOM   2056  CE  LYS A 132      16.405   9.219  -0.614  1.00  0.86           C  
ATOM   2057  NZ  LYS A 132      17.660   8.457  -0.864  1.00  0.86           N  
ATOM   2058  H   LYS A 132      14.268  12.364   2.738  1.00  0.86           H  
ATOM   2059  HA  LYS A 132      12.239  10.426   2.116  1.00  0.86           H  
ATOM   2060 1HB  LYS A 132      15.071  10.130   3.158  1.00  0.86           H  
ATOM   2061 2HB  LYS A 132      14.055   8.755   2.769  1.00  0.86           H  
ATOM   2062 1HG  LYS A 132      13.888   9.540   0.435  1.00  0.86           H  
ATOM   2063 2HG  LYS A 132      14.879  10.944   0.838  1.00  0.86           H  
ATOM   2064 1HD  LYS A 132      16.738   9.458   1.486  1.00  0.86           H  
ATOM   2065 2HD  LYS A 132      15.760   8.045   1.058  1.00  0.86           H  
ATOM   2066 1HE  LYS A 132      15.625   8.843  -1.274  1.00  0.86           H  
ATOM   2067 2HE  LYS A 132      16.582  10.274  -0.839  1.00  0.86           H  
ATOM   2068 1HZ  LYS A 132      17.935   8.568  -1.829  1.00  0.86           H  
ATOM   2069 2HZ  LYS A 132      18.390   8.811  -0.261  1.00  0.86           H  
ATOM   2070 3HZ  LYS A 132      17.506   7.478  -0.668  1.00  0.86           H  
ATOM   2071  N   ARG A 133      12.959  10.800   5.335  1.00  0.94           N  
ATOM   2072  CA  ARG A 133      12.466  10.487   6.688  1.00  0.94           C  
ATOM   2073  C   ARG A 133      11.022  10.965   6.913  1.00  0.94           C  
ATOM   2074  O   ARG A 133      10.302  10.413   7.749  1.00  0.94           O  
ATOM   2075  CB  ARG A 133      13.372  11.079   7.761  1.00  0.94           C  
ATOM   2076  CG  ARG A 133      14.752  10.418   7.850  1.00  0.94           C  
ATOM   2077  CD  ARG A 133      15.665  11.060   8.855  1.00  0.94           C  
ATOM   2078  NE  ARG A 133      15.238  10.834  10.235  1.00  0.94           N  
ATOM   2079  CZ  ARG A 133      15.534   9.730  10.943  1.00  0.94           C  
ATOM   2080  NH1 ARG A 133      16.242   8.759  10.407  1.00  0.94           N  
ATOM   2081  NH2 ARG A 133      15.106   9.641  12.177  1.00  0.94           N  
ATOM   2082  H   ARG A 133      13.771  11.409   5.230  1.00  0.94           H  
ATOM   2083  HA  ARG A 133      12.483   9.404   6.806  1.00  0.94           H  
ATOM   2084 1HB  ARG A 133      13.518  12.135   7.574  1.00  0.94           H  
ATOM   2085 2HB  ARG A 133      12.895  10.986   8.735  1.00  0.94           H  
ATOM   2086 1HG  ARG A 133      14.620   9.379   8.143  1.00  0.94           H  
ATOM   2087 2HG  ARG A 133      15.230  10.451   6.881  1.00  0.94           H  
ATOM   2088 1HD  ARG A 133      16.669  10.657   8.740  1.00  0.94           H  
ATOM   2089 2HD  ARG A 133      15.690  12.133   8.680  1.00  0.94           H  
ATOM   2090  HE  ARG A 133      14.693  11.555  10.731  1.00  0.94           H  
ATOM   2091 1HH1 ARG A 133      16.567   8.839   9.454  1.00  0.94           H  
ATOM   2092 2HH1 ARG A 133      16.458   7.936  10.949  1.00  0.94           H  
ATOM   2093 1HH2 ARG A 133      14.556  10.426  12.551  1.00  0.94           H  
ATOM   2094 2HH2 ARG A 133      15.312   8.830  12.738  1.00  0.94           H  
ATOM   2095  N   PHE A 134      10.589  11.966   6.142  1.00  0.99           N  
ATOM   2096  CA  PHE A 134       9.214  12.459   6.219  1.00  0.99           C  
ATOM   2097  C   PHE A 134       8.323  11.834   5.139  1.00  0.99           C  
ATOM   2098  O   PHE A 134       7.143  12.186   5.046  1.00  0.99           O  
ATOM   2099  CB  PHE A 134       9.121  13.987   5.975  1.00  0.99           C  
ATOM   2100  CG  PHE A 134       9.744  14.950   6.994  1.00  0.99           C  
ATOM   2101  CD1 PHE A 134      10.934  15.570   6.712  1.00  0.99           C  
ATOM   2102  CD2 PHE A 134       9.124  15.272   8.193  1.00  0.99           C  
ATOM   2103  CE1 PHE A 134      11.509  16.443   7.581  1.00  0.99           C  
ATOM   2104  CE2 PHE A 134       9.715  16.168   9.079  1.00  0.99           C  
ATOM   2105  CZ  PHE A 134      10.913  16.738   8.764  1.00  0.99           C  
ATOM   2106  H   PHE A 134      11.258  12.416   5.514  1.00  0.99           H  
ATOM   2107  HA  PHE A 134       8.804  12.206   7.192  1.00  0.99           H  
ATOM   2108 1HB  PHE A 134       9.601  14.189   5.016  1.00  0.99           H  
ATOM   2109 2HB  PHE A 134       8.073  14.259   5.860  1.00  0.99           H  
ATOM   2110  HD1 PHE A 134      11.414  15.358   5.774  1.00  0.99           H  
ATOM   2111  HD2 PHE A 134       8.163  14.826   8.437  1.00  0.99           H  
ATOM   2112  HE1 PHE A 134      12.442  16.903   7.329  1.00  0.99           H  
ATOM   2113  HE2 PHE A 134       9.222  16.419  10.024  1.00  0.99           H  
ATOM   2114  HZ  PHE A 134      11.381  17.436   9.441  1.00  0.99           H  
ATOM   2115  N   ASP A 135       8.881  10.958   4.281  1.00  1.02           N  
ATOM   2116  CA  ASP A 135       8.126  10.431   3.142  1.00  1.02           C  
ATOM   2117  C   ASP A 135       7.502  11.564   2.335  1.00  1.02           C  
ATOM   2118  O   ASP A 135       6.319  11.511   1.955  1.00  1.02           O  
ATOM   2119  CB  ASP A 135       7.131   9.349   3.569  1.00  1.02           C  
ATOM   2120  CG  ASP A 135       7.855   7.997   3.877  1.00  1.02           C  
ATOM   2121  OD1 ASP A 135       8.750   7.651   3.105  1.00  1.02           O  
ATOM   2122  OD2 ASP A 135       7.521   7.327   4.813  1.00  1.02           O  
ATOM   2123  H   ASP A 135       9.840  10.646   4.408  1.00  1.02           H  
ATOM   2124  HA  ASP A 135       8.844   9.937   2.484  1.00  1.02           H  
ATOM   2125 1HB  ASP A 135       6.617   9.675   4.467  1.00  1.02           H  
ATOM   2126 2HB  ASP A 135       6.375   9.197   2.803  1.00  1.02           H  
ATOM   2127  N   ALA A 136       8.322  12.596   2.114  1.00  1.00           N  
ATOM   2128  CA  ALA A 136       7.945  13.801   1.413  1.00  1.00           C  
ATOM   2129  C   ALA A 136       8.444  13.873  -0.015  1.00  1.00           C  
ATOM   2130  O   ALA A 136       9.551  13.434  -0.336  1.00  1.00           O  
ATOM   2131  CB  ALA A 136       8.505  14.988   2.162  1.00  1.00           C  
ATOM   2132  H   ALA A 136       9.278  12.537   2.473  1.00  1.00           H  
ATOM   2133  HA  ALA A 136       6.862  13.850   1.389  1.00  1.00           H  
ATOM   2134 1HB  ALA A 136       8.227  15.903   1.662  1.00  1.00           H  
ATOM   2135 2HB  ALA A 136       8.130  14.991   3.181  1.00  1.00           H  
ATOM   2136 3HB  ALA A 136       9.586  14.910   2.177  1.00  1.00           H  
ATOM   2137  N   LEU A 137       7.629  14.489  -0.852  1.00  0.95           N  
ATOM   2138  CA  LEU A 137       7.972  14.799  -2.220  1.00  0.95           C  
ATOM   2139  C   LEU A 137       8.089  16.315  -2.332  1.00  0.95           C  
ATOM   2140  O   LEU A 137       7.398  17.060  -1.622  1.00  0.95           O  
ATOM   2141  CB  LEU A 137       6.907  14.270  -3.175  1.00  0.95           C  
ATOM   2142  CG  LEU A 137       6.593  12.786  -3.091  1.00  0.95           C  
ATOM   2143  CD1 LEU A 137       5.456  12.483  -4.047  1.00  0.95           C  
ATOM   2144  CD2 LEU A 137       7.826  11.974  -3.418  1.00  0.95           C  
ATOM   2145  H   LEU A 137       6.711  14.755  -0.509  1.00  0.95           H  
ATOM   2146  HA  LEU A 137       8.934  14.351  -2.465  1.00  0.95           H  
ATOM   2147 1HB  LEU A 137       6.003  14.777  -2.958  1.00  0.95           H  
ATOM   2148 2HB  LEU A 137       7.199  14.506  -4.197  1.00  0.95           H  
ATOM   2149  HG  LEU A 137       6.261  12.544  -2.083  1.00  0.95           H  
ATOM   2150 1HD1 LEU A 137       5.197  11.436  -4.009  1.00  0.95           H  
ATOM   2151 2HD1 LEU A 137       4.588  13.073  -3.768  1.00  0.95           H  
ATOM   2152 3HD1 LEU A 137       5.759  12.735  -5.061  1.00  0.95           H  
ATOM   2153 1HD2 LEU A 137       7.594  10.912  -3.354  1.00  0.95           H  
ATOM   2154 2HD2 LEU A 137       8.162  12.212  -4.427  1.00  0.95           H  
ATOM   2155 3HD2 LEU A 137       8.618  12.216  -2.705  1.00  0.95           H  
ATOM   2156  N   VAL A 138       8.943  16.773  -3.233  1.00  0.89           N  
ATOM   2157  CA  VAL A 138       9.113  18.204  -3.442  1.00  0.89           C  
ATOM   2158  C   VAL A 138       8.655  18.616  -4.814  1.00  0.89           C  
ATOM   2159  O   VAL A 138       8.974  17.972  -5.815  1.00  0.89           O  
ATOM   2160  CB  VAL A 138      10.574  18.604  -3.238  1.00  0.89           C  
ATOM   2161  CG1 VAL A 138      10.805  20.099  -3.508  1.00  0.89           C  
ATOM   2162  CG2 VAL A 138      10.928  18.288  -1.833  1.00  0.89           C  
ATOM   2163  H   VAL A 138       9.486  16.121  -3.782  1.00  0.89           H  
ATOM   2164  HA  VAL A 138       8.513  18.741  -2.706  1.00  0.89           H  
ATOM   2165  HB  VAL A 138      11.201  18.053  -3.924  1.00  0.89           H  
ATOM   2166 1HG1 VAL A 138      11.856  20.343  -3.339  1.00  0.89           H  
ATOM   2167 2HG1 VAL A 138      10.542  20.345  -4.532  1.00  0.89           H  
ATOM   2168 3HG1 VAL A 138      10.203  20.678  -2.837  1.00  0.89           H  
ATOM   2169 1HG2 VAL A 138      11.961  18.568  -1.651  1.00  0.89           H  
ATOM   2170 2HG2 VAL A 138      10.267  18.852  -1.190  1.00  0.89           H  
ATOM   2171 3HG2 VAL A 138      10.794  17.227  -1.644  1.00  0.89           H  
ATOM   2172  N   ASP A 139       7.861  19.666  -4.841  1.00  0.83           N  
ATOM   2173  CA  ASP A 139       7.338  20.190  -6.091  1.00  0.83           C  
ATOM   2174  C   ASP A 139       7.641  21.685  -6.237  1.00  0.83           C  
ATOM   2175  O   ASP A 139       6.868  22.517  -5.767  1.00  0.83           O  
ATOM   2176  CB  ASP A 139       5.840  19.908  -6.232  1.00  0.83           C  
ATOM   2177  CG  ASP A 139       5.249  20.418  -7.568  1.00  0.83           C  
ATOM   2178  OD1 ASP A 139       5.831  21.318  -8.196  1.00  0.83           O  
ATOM   2179  OD2 ASP A 139       4.229  19.900  -7.962  1.00  0.83           O  
ATOM   2180  H   ASP A 139       7.678  20.124  -3.947  1.00  0.83           H  
ATOM   2181  HA  ASP A 139       7.785  19.631  -6.903  1.00  0.83           H  
ATOM   2182 1HB  ASP A 139       5.667  18.831  -6.164  1.00  0.83           H  
ATOM   2183 2HB  ASP A 139       5.294  20.372  -5.427  1.00  0.83           H  
ATOM   2184  N   PRO A 140       8.707  22.060  -6.971  1.00  0.78           N  
ATOM   2185  CA  PRO A 140       9.204  23.413  -7.167  1.00  0.78           C  
ATOM   2186  C   PRO A 140       8.186  24.416  -7.720  1.00  0.78           C  
ATOM   2187  O   PRO A 140       8.417  25.624  -7.637  1.00  0.78           O  
ATOM   2188  CB  PRO A 140      10.341  23.207  -8.173  1.00  0.78           C  
ATOM   2189  CG  PRO A 140      10.802  21.798  -7.951  1.00  0.78           C  
ATOM   2190  CD  PRO A 140       9.553  21.032  -7.626  1.00  0.78           C  
ATOM   2191  HA  PRO A 140       9.628  23.773  -6.239  1.00  0.78           H  
ATOM   2192 1HB  PRO A 140       9.970  23.380  -9.194  1.00  0.78           H  
ATOM   2193 2HB  PRO A 140      11.136  23.947  -7.991  1.00  0.78           H  
ATOM   2194 1HG  PRO A 140      11.311  21.417  -8.850  1.00  0.78           H  
ATOM   2195 2HG  PRO A 140      11.538  21.765  -7.133  1.00  0.78           H  
ATOM   2196 1HD  PRO A 140       9.067  20.655  -8.543  1.00  0.78           H  
ATOM   2197 2HD  PRO A 140       9.842  20.232  -6.933  1.00  0.78           H  
ATOM   2198  N   SER A 141       7.099  23.943  -8.349  1.00  0.76           N  
ATOM   2199  CA  SER A 141       6.120  24.868  -8.921  1.00  0.76           C  
ATOM   2200  C   SER A 141       5.094  25.375  -7.898  1.00  0.76           C  
ATOM   2201  O   SER A 141       4.305  26.276  -8.197  1.00  0.76           O  
ATOM   2202  CB  SER A 141       5.400  24.226 -10.098  1.00  0.76           C  
ATOM   2203  OG  SER A 141       4.540  23.188  -9.708  1.00  0.76           O  
ATOM   2204  H   SER A 141       6.886  22.937  -8.380  1.00  0.76           H  
ATOM   2205  HA  SER A 141       6.663  25.734  -9.299  1.00  0.76           H  
ATOM   2206 1HB  SER A 141       4.833  24.986 -10.629  1.00  0.76           H  
ATOM   2207 2HB  SER A 141       6.143  23.833 -10.789  1.00  0.76           H  
ATOM   2208  HG  SER A 141       5.078  22.542  -9.190  1.00  0.76           H  
ATOM   2209  N   LEU A 142       5.091  24.780  -6.705  1.00  0.77           N  
ATOM   2210  CA  LEU A 142       4.115  25.104  -5.669  1.00  0.77           C  
ATOM   2211  C   LEU A 142       4.761  25.478  -4.342  1.00  0.77           C  
ATOM   2212  O   LEU A 142       5.567  24.726  -3.800  1.00  0.77           O  
ATOM   2213  CB  LEU A 142       3.187  23.901  -5.481  1.00  0.77           C  
ATOM   2214  CG  LEU A 142       2.154  23.980  -4.368  1.00  0.77           C  
ATOM   2215  CD1 LEU A 142       1.170  25.090  -4.636  1.00  0.77           C  
ATOM   2216  CD2 LEU A 142       1.434  22.631  -4.294  1.00  0.77           C  
ATOM   2217  H   LEU A 142       5.780  24.050  -6.516  1.00  0.77           H  
ATOM   2218  HA  LEU A 142       3.524  25.952  -6.008  1.00  0.77           H  
ATOM   2219 1HB  LEU A 142       2.651  23.739  -6.416  1.00  0.77           H  
ATOM   2220 2HB  LEU A 142       3.808  23.020  -5.298  1.00  0.77           H  
ATOM   2221  HG  LEU A 142       2.650  24.201  -3.427  1.00  0.77           H  
ATOM   2222 1HD1 LEU A 142       0.441  25.129  -3.826  1.00  0.77           H  
ATOM   2223 2HD1 LEU A 142       1.697  26.041  -4.691  1.00  0.77           H  
ATOM   2224 3HD1 LEU A 142       0.658  24.904  -5.578  1.00  0.77           H  
ATOM   2225 1HD2 LEU A 142       0.689  22.657  -3.499  1.00  0.77           H  
ATOM   2226 2HD2 LEU A 142       0.940  22.432  -5.246  1.00  0.77           H  
ATOM   2227 3HD2 LEU A 142       2.158  21.839  -4.092  1.00  0.77           H  
ATOM   2228  N   LYS A 143       4.412  26.644  -3.819  1.00  0.79           N  
ATOM   2229  CA  LYS A 143       4.983  27.091  -2.556  1.00  0.79           C  
ATOM   2230  C   LYS A 143       3.945  27.007  -1.443  1.00  0.79           C  
ATOM   2231  O   LYS A 143       2.784  27.347  -1.654  1.00  0.79           O  
ATOM   2232  CB  LYS A 143       5.501  28.519  -2.724  1.00  0.79           C  
ATOM   2233  CG  LYS A 143       6.656  28.632  -3.724  1.00  0.79           C  
ATOM   2234  CD  LYS A 143       7.110  30.070  -3.910  1.00  0.79           C  
ATOM   2235  CE  LYS A 143       8.236  30.165  -4.940  1.00  0.79           C  
ATOM   2236  NZ  LYS A 143       8.646  31.579  -5.191  1.00  0.79           N  
ATOM   2237  H   LYS A 143       3.746  27.229  -4.305  1.00  0.79           H  
ATOM   2238  HA  LYS A 143       5.815  26.443  -2.289  1.00  0.79           H  
ATOM   2239 1HB  LYS A 143       4.692  29.172  -3.049  1.00  0.79           H  
ATOM   2240 2HB  LYS A 143       5.856  28.889  -1.765  1.00  0.79           H  
ATOM   2241 1HG  LYS A 143       7.502  28.039  -3.369  1.00  0.79           H  
ATOM   2242 2HG  LYS A 143       6.342  28.235  -4.690  1.00  0.79           H  
ATOM   2243 1HD  LYS A 143       6.268  30.676  -4.247  1.00  0.79           H  
ATOM   2244 2HD  LYS A 143       7.463  30.467  -2.960  1.00  0.79           H  
ATOM   2245 1HE  LYS A 143       9.097  29.605  -4.576  1.00  0.79           H  
ATOM   2246 2HE  LYS A 143       7.898  29.722  -5.878  1.00  0.79           H  
ATOM   2247 1HZ  LYS A 143       9.389  31.599  -5.876  1.00  0.79           H  
ATOM   2248 2HZ  LYS A 143       7.855  32.103  -5.540  1.00  0.79           H  
ATOM   2249 3HZ  LYS A 143       8.971  31.995  -4.330  1.00  0.79           H  
ATOM   2250  N   TYR A 144       4.383  26.602  -0.247  1.00  0.83           N  
ATOM   2251  CA  TYR A 144       3.550  26.510   0.951  1.00  0.83           C  
ATOM   2252  C   TYR A 144       2.373  25.559   0.793  1.00  0.83           C  
ATOM   2253  O   TYR A 144       1.302  25.767   1.358  1.00  0.83           O  
ATOM   2254  CB  TYR A 144       3.148  27.903   1.418  1.00  0.83           C  
ATOM   2255  CG  TYR A 144       4.388  28.725   1.785  1.00  0.83           C  
ATOM   2256  CD1 TYR A 144       4.863  29.711   0.941  1.00  0.83           C  
ATOM   2257  CD2 TYR A 144       5.064  28.448   2.964  1.00  0.83           C  
ATOM   2258  CE1 TYR A 144       5.999  30.427   1.289  1.00  0.83           C  
ATOM   2259  CE2 TYR A 144       6.200  29.155   3.312  1.00  0.83           C  
ATOM   2260  CZ  TYR A 144       6.664  30.144   2.484  1.00  0.83           C  
ATOM   2261  OH  TYR A 144       7.789  30.855   2.826  1.00  0.83           O  
ATOM   2262  H   TYR A 144       5.341  26.297  -0.131  1.00  0.83           H  
ATOM   2263  HA  TYR A 144       4.156  26.097   1.747  1.00  0.83           H  
ATOM   2264 1HB  TYR A 144       2.594  28.428   0.642  1.00  0.83           H  
ATOM   2265 2HB  TYR A 144       2.509  27.827   2.297  1.00  0.83           H  
ATOM   2266  HD1 TYR A 144       4.344  29.928   0.007  1.00  0.83           H  
ATOM   2267  HD2 TYR A 144       4.693  27.668   3.624  1.00  0.83           H  
ATOM   2268  HE1 TYR A 144       6.372  31.208   0.627  1.00  0.83           H  
ATOM   2269  HE2 TYR A 144       6.722  28.928   4.246  1.00  0.83           H  
ATOM   2270  HH  TYR A 144       8.143  30.511   3.649  1.00  0.83           H  
ATOM   2271  N   ALA A 145       2.617  24.453   0.092  1.00  0.87           N  
ATOM   2272  CA  ALA A 145       1.614  23.421  -0.162  1.00  0.87           C  
ATOM   2273  C   ALA A 145       1.029  22.842   1.112  1.00  0.87           C  
ATOM   2274  O   ALA A 145      -0.159  22.542   1.193  1.00  0.87           O  
ATOM   2275  CB  ALA A 145       2.244  22.277  -0.908  1.00  0.87           C  
ATOM   2276  H   ALA A 145       3.541  24.349  -0.306  1.00  0.87           H  
ATOM   2277  HA  ALA A 145       0.815  23.871  -0.754  1.00  0.87           H  
ATOM   2278 1HB  ALA A 145       1.498  21.512  -1.121  1.00  0.87           H  
ATOM   2279 2HB  ALA A 145       2.682  22.619  -1.815  1.00  0.87           H  
ATOM   2280 3HB  ALA A 145       2.994  21.871  -0.281  1.00  0.87           H  
ATOM   2281  N   ALA A 146       1.890  22.673   2.110  1.00  0.93           N  
ATOM   2282  CA  ALA A 146       1.501  22.113   3.392  1.00  0.93           C  
ATOM   2283  C   ALA A 146       0.958  23.176   4.340  1.00  0.93           C  
ATOM   2284  O   ALA A 146       0.572  22.860   5.462  1.00  0.93           O  
ATOM   2285  CB  ALA A 146       2.687  21.414   4.039  1.00  0.93           C  
ATOM   2286  H   ALA A 146       2.853  22.942   1.966  1.00  0.93           H  
ATOM   2287  HA  ALA A 146       0.710  21.384   3.214  1.00  0.93           H  
ATOM   2288 1HB  ALA A 146       2.381  20.969   4.982  1.00  0.93           H  
ATOM   2289 2HB  ALA A 146       3.040  20.639   3.365  1.00  0.93           H  
ATOM   2290 3HB  ALA A 146       3.487  22.134   4.221  1.00  0.93           H  
ATOM   2291  N   GLY A 147       0.968  24.442   3.932  1.00  0.99           N  
ATOM   2292  CA  GLY A 147       0.545  25.494   4.836  1.00  0.99           C  
ATOM   2293  C   GLY A 147       1.422  25.514   6.087  1.00  0.99           C  
ATOM   2294  O   GLY A 147       2.660  25.590   6.008  1.00  0.99           O  
ATOM   2295  H   GLY A 147       1.229  24.696   2.984  1.00  0.99           H  
ATOM   2296 1HA  GLY A 147       0.604  26.455   4.324  1.00  0.99           H  
ATOM   2297 2HA  GLY A 147      -0.496  25.337   5.115  1.00  0.99           H  
ATOM   2298  N   LYS A 148       0.759  25.447   7.246  1.00  1.10           N  
ATOM   2299  CA  LYS A 148       1.440  25.472   8.529  1.00  1.10           C  
ATOM   2300  C   LYS A 148       1.376  24.094   9.212  1.00  1.10           C  
ATOM   2301  O   LYS A 148       0.399  23.372   9.034  1.00  1.10           O  
ATOM   2302  CB  LYS A 148       0.855  26.598   9.376  1.00  1.10           C  
ATOM   2303  CG  LYS A 148       1.175  27.963   8.798  1.00  1.10           C  
ATOM   2304  CD  LYS A 148       0.656  29.079   9.660  1.00  1.10           C  
ATOM   2305  CE  LYS A 148       1.075  30.427   9.100  1.00  1.10           C  
ATOM   2306  NZ  LYS A 148       0.607  31.546   9.953  1.00  1.10           N  
ATOM   2307  H   LYS A 148      -0.247  25.367   7.222  1.00  1.10           H  
ATOM   2308  HA  LYS A 148       2.459  25.721   8.316  1.00  1.10           H  
ATOM   2309 1HB  LYS A 148      -0.227  26.496   9.422  1.00  1.10           H  
ATOM   2310 2HB  LYS A 148       1.226  26.570  10.392  1.00  1.10           H  
ATOM   2311 1HG  LYS A 148       2.259  28.068   8.736  1.00  1.10           H  
ATOM   2312 2HG  LYS A 148       0.760  28.056   7.798  1.00  1.10           H  
ATOM   2313 1HD  LYS A 148      -0.431  29.028   9.719  1.00  1.10           H  
ATOM   2314 2HD  LYS A 148       1.067  28.976  10.668  1.00  1.10           H  
ATOM   2315 1HE  LYS A 148       2.166  30.459   9.038  1.00  1.10           H  
ATOM   2316 2HE  LYS A 148       0.661  30.545   8.100  1.00  1.10           H  
ATOM   2317 1HZ  LYS A 148       0.909  32.422   9.555  1.00  1.10           H  
ATOM   2318 2HZ  LYS A 148      -0.398  31.528  10.011  1.00  1.10           H  
ATOM   2319 3HZ  LYS A 148       1.003  31.442  10.883  1.00  1.10           H  
ATOM   2320  N   PRO A 149       2.390  23.726  10.024  1.00  1.27           N  
ATOM   2321  CA  PRO A 149       2.607  22.431  10.664  1.00  1.27           C  
ATOM   2322  C   PRO A 149       1.459  21.725  11.359  1.00  1.27           C  
ATOM   2323  O   PRO A 149       1.132  20.584  11.032  1.00  1.27           O  
ATOM   2324  CB  PRO A 149       3.644  22.807  11.716  1.00  1.27           C  
ATOM   2325  CG  PRO A 149       4.394  23.894  11.103  1.00  1.27           C  
ATOM   2326  CD  PRO A 149       3.416  24.723  10.421  1.00  1.27           C  
ATOM   2327  HA  PRO A 149       3.046  21.764   9.918  1.00  1.27           H  
ATOM   2328 1HB  PRO A 149       3.181  23.093  12.664  1.00  1.27           H  
ATOM   2329 2HB  PRO A 149       4.276  21.954  11.918  1.00  1.27           H  
ATOM   2330 1HG  PRO A 149       4.979  24.457  11.831  1.00  1.27           H  
ATOM   2331 2HG  PRO A 149       5.069  23.462  10.402  1.00  1.27           H  
ATOM   2332 1HD  PRO A 149       3.025  25.483  11.109  1.00  1.27           H  
ATOM   2333 2HD  PRO A 149       3.953  25.143   9.590  1.00  1.27           H  
ATOM   2334  N   ALA A 150       0.890  22.376  12.377  1.00  1.57           N  
ATOM   2335  CA  ALA A 150      -0.146  21.788  13.239  1.00  1.57           C  
ATOM   2336  C   ALA A 150       0.291  20.461  13.905  1.00  1.57           C  
ATOM   2337  O   ALA A 150      -0.560  19.667  14.301  1.00  1.57           O  
ATOM   2338  CB  ALA A 150      -1.415  21.552  12.439  1.00  1.57           C  
ATOM   2339  H   ALA A 150       1.177  23.323  12.572  1.00  1.57           H  
ATOM   2340  HA  ALA A 150      -0.358  22.505  14.034  1.00  1.57           H  
ATOM   2341 1HB  ALA A 150      -2.186  21.160  13.099  1.00  1.57           H  
ATOM   2342 2HB  ALA A 150      -1.752  22.493  12.004  1.00  1.57           H  
ATOM   2343 3HB  ALA A 150      -1.234  20.838  11.644  1.00  1.57           H  
ATOM   2344  N   CYS A 151       1.606  20.256  14.065  1.00  2.06           N  
ATOM   2345  CA  CYS A 151       2.205  19.053  14.670  1.00  2.06           C  
ATOM   2346  C   CYS A 151       1.317  17.830  14.742  1.00  2.06           C  
ATOM   2347  O   CYS A 151       1.077  17.185  13.739  1.00  2.06           O  
ATOM   2348  CB  CYS A 151       2.812  19.343  16.045  1.00  2.06           C  
ATOM   2349  SG  CYS A 151       4.287  20.402  15.980  1.00  2.06           S  
ATOM   2350  H   CYS A 151       2.225  20.974  13.725  1.00  2.06           H  
ATOM   2351  HA  CYS A 151       3.018  18.747  14.032  1.00  2.06           H  
ATOM   2352 1HB  CYS A 151       2.072  19.831  16.679  1.00  2.06           H  
ATOM   2353 2HB  CYS A 151       3.101  18.402  16.521  1.00  2.06           H  
ATOM   2354  N   ALA A 152       0.881  17.471  15.933  1.00  2.81           N  
ATOM   2355  CA  ALA A 152       0.109  16.259  16.174  1.00  2.81           C  
ATOM   2356  C   ALA A 152       0.845  15.006  15.679  1.00  2.81           C  
ATOM   2357  O   ALA A 152       2.069  14.922  15.802  1.00  2.81           O  
ATOM   2358  CB  ALA A 152      -1.256  16.376  15.503  1.00  2.81           C  
ATOM   2359  H   ALA A 152       1.088  18.063  16.720  1.00  2.81           H  
ATOM   2360  HA  ALA A 152      -0.034  16.164  17.250  1.00  2.81           H  
ATOM   2361 1HB  ALA A 152      -1.861  15.504  15.722  1.00  2.81           H  
ATOM   2362 2HB  ALA A 152      -1.763  17.261  15.886  1.00  2.81           H  
ATOM   2363 3HB  ALA A 152      -1.144  16.471  14.422  1.00  2.81           H  
ATOM   2364  N   ILE A 153       0.096  14.005  15.200  1.00  3.88           N  
ATOM   2365  CA  ILE A 153       0.681  12.705  14.881  1.00  3.88           C  
ATOM   2366  C   ILE A 153       0.285  12.016  13.566  1.00  3.88           C  
ATOM   2367  O   ILE A 153       0.213  10.788  13.569  1.00  3.88           O  
ATOM   2368  CB  ILE A 153       0.371  11.715  16.021  1.00  3.88           C  
ATOM   2369  CG1 ILE A 153      -1.141  11.623  16.210  1.00  3.88           C  
ATOM   2370  CG2 ILE A 153       1.047  12.129  17.332  1.00  3.88           C  
ATOM   2371  CD1 ILE A 153      -1.566  10.511  17.135  1.00  3.88           C  
ATOM   2372  H   ILE A 153      -0.894  14.126  15.077  1.00  3.88           H  
ATOM   2373  HA  ILE A 153       1.761  12.843  14.848  1.00  3.88           H  
ATOM   2374  HB  ILE A 153       0.731  10.727  15.734  1.00  3.88           H  
ATOM   2375 1HG1 ILE A 153      -1.504  12.566  16.613  1.00  3.88           H  
ATOM   2376 2HG1 ILE A 153      -1.606  11.461  15.236  1.00  3.88           H  
ATOM   2377 1HG2 ILE A 153       0.816  11.395  18.102  1.00  3.88           H  
ATOM   2378 2HG2 ILE A 153       2.126  12.173  17.183  1.00  3.88           H  
ATOM   2379 3HG2 ILE A 153       0.689  13.099  17.655  1.00  3.88           H  
ATOM   2380 1HD1 ILE A 153      -2.652  10.506  17.220  1.00  3.88           H  
ATOM   2381 2HD1 ILE A 153      -1.228   9.554  16.736  1.00  3.88           H  
ATOM   2382 3HD1 ILE A 153      -1.127  10.668  18.119  1.00  3.88           H  
ATOM   2383  N   ALA A 154      -0.013  12.710  12.455  1.00  5.25           N  
ATOM   2384  CA  ALA A 154      -0.560  11.991  11.274  1.00  5.25           C  
ATOM   2385  C   ALA A 154       0.488  11.203  10.461  1.00  5.25           C  
ATOM   2386  O   ALA A 154       0.686  11.420   9.260  1.00  5.25           O  
ATOM   2387  CB  ALA A 154      -1.253  12.978  10.349  1.00  5.25           C  
ATOM   2388  H   ALA A 154       0.093  13.724  12.408  1.00  5.25           H  
ATOM   2389  HA  ALA A 154      -1.298  11.278  11.641  1.00  5.25           H  
ATOM   2390 1HB  ALA A 154      -1.698  12.451   9.522  1.00  5.25           H  
ATOM   2391 2HB  ALA A 154      -2.027  13.510  10.899  1.00  5.25           H  
ATOM   2392 3HB  ALA A 154      -0.526  13.694   9.967  1.00  5.25           H  
ATOM   2393  N   ALA A 155       1.109  10.232  11.120  1.00  6.81           N  
ATOM   2394  CA  ALA A 155       2.142   9.366  10.568  1.00  6.81           C  
ATOM   2395  C   ALA A 155       1.636   8.547   9.392  1.00  6.81           C  
ATOM   2396  O   ALA A 155       2.395   8.221   8.480  1.00  6.81           O  
ATOM   2397  CB  ALA A 155       2.677   8.446  11.647  1.00  6.81           C  
ATOM   2398  H   ALA A 155       0.846  10.116  12.089  1.00  6.81           H  
ATOM   2399  HA  ALA A 155       2.950  10.004  10.211  1.00  6.81           H  
ATOM   2400 1HB  ALA A 155       3.472   7.826  11.241  1.00  6.81           H  
ATOM   2401 2HB  ALA A 155       3.065   9.044  12.472  1.00  6.81           H  
ATOM   2402 3HB  ALA A 155       1.870   7.810  12.008  1.00  6.81           H  
ATOM   2403  N   HIS A 156       0.343   8.229   9.398  1.00  8.33           N  
ATOM   2404  CA  HIS A 156      -0.273   7.412   8.358  1.00  8.33           C  
ATOM   2405  C   HIS A 156      -0.223   8.054   6.979  1.00  8.33           C  
ATOM   2406  O   HIS A 156      -0.369   7.369   5.970  1.00  8.33           O  
ATOM   2407  CB  HIS A 156      -1.735   7.103   8.689  1.00  8.33           C  
ATOM   2408  CG  HIS A 156      -2.618   8.320   8.749  1.00  8.33           C  
ATOM   2409  ND1 HIS A 156      -2.667   9.145   9.849  1.00  8.33           N  
ATOM   2410  CD2 HIS A 156      -3.463   8.857   7.839  1.00  8.33           C  
ATOM   2411  CE1 HIS A 156      -3.510  10.136   9.616  1.00  8.33           C  
ATOM   2412  NE2 HIS A 156      -4.007   9.984   8.405  1.00  8.33           N  
ATOM   2413  H   HIS A 156      -0.224   8.554  10.166  1.00  8.33           H  
ATOM   2414  HA  HIS A 156       0.258   6.462   8.291  1.00  8.33           H  
ATOM   2415 1HB  HIS A 156      -2.141   6.426   7.936  1.00  8.33           H  
ATOM   2416 2HB  HIS A 156      -1.790   6.595   9.650  1.00  8.33           H  
ATOM   2417  HD2 HIS A 156      -3.670   8.468   6.842  1.00  8.33           H  
ATOM   2418  HE1 HIS A 156      -3.753  10.941  10.307  1.00  8.33           H  
ATOM   2419  HE2 HIS A 156      -4.677  10.595   7.959  1.00  8.33           H  
ATOM   2420  N   THR A 157       0.051   9.355   6.910  1.00  9.59           N  
ATOM   2421  CA  THR A 157       0.110  10.028   5.626  1.00  9.59           C  
ATOM   2422  C   THR A 157       1.373   9.631   4.863  1.00  9.59           C  
ATOM   2423  O   THR A 157       1.521   9.941   3.682  1.00  9.59           O  
ATOM   2424  CB  THR A 157       0.041  11.546   5.813  1.00  9.59           C  
ATOM   2425  OG1 THR A 157       1.149  11.988   6.611  1.00  9.59           O  
ATOM   2426  CG2 THR A 157      -1.252  11.894   6.523  1.00  9.59           C  
ATOM   2427  H   THR A 157       0.208   9.902   7.759  1.00  9.59           H  
ATOM   2428  HA  THR A 157      -0.753   9.720   5.037  1.00  9.59           H  
ATOM   2429  HB  THR A 157       0.080  12.039   4.841  1.00  9.59           H  
ATOM   2430  HG1 THR A 157       0.957  11.817   7.564  1.00  9.59           H  
ATOM   2431 1HG2 THR A 157      -1.311  12.972   6.671  1.00  9.59           H  
ATOM   2432 2HG2 THR A 157      -2.096  11.557   5.927  1.00  9.59           H  
ATOM   2433 3HG2 THR A 157      -1.268  11.390   7.487  1.00  9.59           H  
ATOM   2434  N   ALA A 158       2.280   8.932   5.551  1.00 10.50           N  
ATOM   2435  CA  ALA A 158       3.514   8.431   4.982  1.00 10.50           C  
ATOM   2436  C   ALA A 158       3.335   7.104   4.221  1.00 10.50           C  
ATOM   2437  O   ALA A 158       4.294   6.621   3.611  1.00 10.50           O  
ATOM   2438  CB  ALA A 158       4.515   8.233   6.097  1.00 10.50           C  
ATOM   2439  H   ALA A 158       2.108   8.724   6.533  1.00 10.50           H  
ATOM   2440  HA  ALA A 158       3.890   9.173   4.279  1.00 10.50           H  
ATOM   2441 1HB  ALA A 158       5.443   7.889   5.691  1.00 10.50           H  
ATOM   2442 2HB  ALA A 158       4.666   9.177   6.608  1.00 10.50           H  
ATOM   2443 3HB  ALA A 158       4.133   7.492   6.794  1.00 10.50           H  
ATOM   2444  N   GLU A 159       2.142   6.491   4.270  1.00 11.11           N  
ATOM   2445  CA  GLU A 159       1.976   5.204   3.596  1.00 11.11           C  
ATOM   2446  C   GLU A 159       0.522   4.918   3.203  1.00 11.11           C  
ATOM   2447  O   GLU A 159       0.218   4.788   2.013  1.00 11.11           O  
ATOM   2448  OXT GLU A 159      -0.229   4.457   4.062  1.00 11.11           O  
ATOM   2449  CB  GLU A 159       2.507   4.077   4.502  1.00 11.11           C  
ATOM   2450  CG  GLU A 159       2.497   2.679   3.880  1.00 11.11           C  
ATOM   2451  CD  GLU A 159       3.095   1.610   4.784  1.00 11.11           C  
ATOM   2452  OE1 GLU A 159       3.511   1.928   5.873  1.00 11.11           O  
ATOM   2453  OE2 GLU A 159       3.137   0.475   4.369  1.00 11.11           O  
ATOM   2454  H   GLU A 159       1.359   6.908   4.777  1.00 11.11           H  
ATOM   2455  HA  GLU A 159       2.569   5.227   2.680  1.00 11.11           H  
ATOM   2456 1HB  GLU A 159       3.535   4.299   4.792  1.00 11.11           H  
ATOM   2457 2HB  GLU A 159       1.914   4.040   5.416  1.00 11.11           H  
ATOM   2458 1HG  GLU A 159       1.473   2.404   3.630  1.00 11.11           H  
ATOM   2459 2HG  GLU A 159       3.071   2.711   2.961  1.00 11.11           H  
ENDMDL

REMARK ID 664517 DOMAINID 657218 MODEL 3 2025-04-05_00000207_1_19
MODEL     3
ATOM      1  N   ALA A   1      -1.748  -1.725  -0.284  1.00  5.70           N  
ATOM      2  CA  ALA A   1      -1.018  -1.247   0.880  1.00  5.70           C  
ATOM      3  C   ALA A   1      -1.069   0.265   0.959  1.00  5.70           C  
ATOM      4  O   ALA A   1      -0.764   0.953  -0.014  1.00  5.70           O  
ATOM      5  CB  ALA A   1       0.432  -1.702   0.831  1.00  5.70           C  
ATOM      6 1H   ALA A   1      -2.148  -2.628  -0.076  1.00  5.70           H  
ATOM      7 2H   ALA A   1      -2.485  -1.071  -0.502  1.00  5.70           H  
ATOM      8 3H   ALA A   1      -1.118  -1.802  -1.068  1.00  5.70           H  
ATOM      9  HA  ALA A   1      -1.501  -1.649   1.767  1.00  5.70           H  
ATOM     10 1HB  ALA A   1       0.954  -1.343   1.719  1.00  5.70           H  
ATOM     11 2HB  ALA A   1       0.470  -2.789   0.802  1.00  5.70           H  
ATOM     12 3HB  ALA A   1       0.911  -1.297  -0.056  1.00  5.70           H  
ATOM     13  N   ALA A   2      -1.509   0.793   2.101  1.00  4.69           N  
ATOM     14  CA  ALA A   2      -1.543   2.239   2.303  1.00  4.69           C  
ATOM     15  C   ALA A   2      -0.125   2.778   2.343  1.00  4.69           C  
ATOM     16  O   ALA A   2       0.169   3.853   1.823  1.00  4.69           O  
ATOM     17  CB  ALA A   2      -2.262   2.592   3.595  1.00  4.69           C  
ATOM     18  H   ALA A   2      -1.717   0.179   2.889  1.00  4.69           H  
ATOM     19  HA  ALA A   2      -2.061   2.695   1.459  1.00  4.69           H  
ATOM     20 1HB  ALA A   2      -2.276   3.675   3.719  1.00  4.69           H  
ATOM     21 2HB  ALA A   2      -3.283   2.216   3.558  1.00  4.69           H  
ATOM     22 3HB  ALA A   2      -1.738   2.136   4.435  1.00  4.69           H  
ATOM     23  N   GLY A   3       0.756   2.017   3.006  1.00  3.62           N  
ATOM     24  CA  GLY A   3       2.161   2.394   3.131  1.00  3.62           C  
ATOM     25  C   GLY A   3       2.408   3.537   4.125  1.00  3.62           C  
ATOM     26  O   GLY A   3       3.431   4.217   4.039  1.00  3.62           O  
ATOM     27  H   GLY A   3       0.434   1.133   3.420  1.00  3.62           H  
ATOM     28 1HA  GLY A   3       2.728   1.515   3.448  1.00  3.62           H  
ATOM     29 2HA  GLY A   3       2.542   2.675   2.151  1.00  3.62           H  
ATOM     30  N   GLU A   4       1.452   3.788   5.018  1.00  2.68           N  
ATOM     31  CA  GLU A   4       1.549   4.875   5.994  1.00  2.68           C  
ATOM     32  C   GLU A   4       2.765   4.696   6.900  1.00  2.68           C  
ATOM     33  O   GLU A   4       3.011   3.602   7.396  1.00  2.68           O  
ATOM     34  CB  GLU A   4       0.263   4.961   6.823  1.00  2.68           C  
ATOM     35  CG  GLU A   4       0.191   6.163   7.770  1.00  2.68           C  
ATOM     36  CD  GLU A   4      -1.130   6.267   8.504  1.00  2.68           C  
ATOM     37  OE1 GLU A   4      -1.955   5.402   8.333  1.00  2.68           O  
ATOM     38  OE2 GLU A   4      -1.318   7.219   9.225  1.00  2.68           O  
ATOM     39  H   GLU A   4       0.638   3.193   5.018  1.00  2.68           H  
ATOM     40  HA  GLU A   4       1.670   5.812   5.452  1.00  2.68           H  
ATOM     41 1HB  GLU A   4      -0.596   5.008   6.152  1.00  2.68           H  
ATOM     42 2HB  GLU A   4       0.160   4.056   7.424  1.00  2.68           H  
ATOM     43 1HG  GLU A   4       0.996   6.096   8.501  1.00  2.68           H  
ATOM     44 2HG  GLU A   4       0.351   7.071   7.192  1.00  2.68           H  
ATOM     45  N   LYS A   5       3.522   5.773   7.107  1.00  1.94           N  
ATOM     46  CA  LYS A   5       4.725   5.721   7.944  1.00  1.94           C  
ATOM     47  C   LYS A   5       4.592   6.604   9.168  1.00  1.94           C  
ATOM     48  O   LYS A   5       3.716   7.469   9.216  1.00  1.94           O  
ATOM     49  CB  LYS A   5       5.951   6.110   7.133  1.00  1.94           C  
ATOM     50  CG  LYS A   5       6.190   5.151   6.016  1.00  1.94           C  
ATOM     51  CD  LYS A   5       7.459   5.385   5.275  1.00  1.94           C  
ATOM     52  CE  LYS A   5       7.553   4.409   4.100  1.00  1.94           C  
ATOM     53  NZ  LYS A   5       7.650   2.973   4.552  1.00  1.94           N  
ATOM     54  H   LYS A   5       3.262   6.643   6.668  1.00  1.94           H  
ATOM     55  HA  LYS A   5       4.869   4.694   8.288  1.00  1.94           H  
ATOM     56 1HB  LYS A   5       5.825   7.107   6.724  1.00  1.94           H  
ATOM     57 2HB  LYS A   5       6.832   6.110   7.775  1.00  1.94           H  
ATOM     58 1HG  LYS A   5       6.196   4.144   6.418  1.00  1.94           H  
ATOM     59 2HG  LYS A   5       5.374   5.221   5.310  1.00  1.94           H  
ATOM     60 1HD  LYS A   5       7.490   6.400   4.902  1.00  1.94           H  
ATOM     61 2HD  LYS A   5       8.303   5.218   5.951  1.00  1.94           H  
ATOM     62 1HE  LYS A   5       6.660   4.520   3.486  1.00  1.94           H  
ATOM     63 2HE  LYS A   5       8.428   4.650   3.502  1.00  1.94           H  
ATOM     64 1HZ  LYS A   5       7.701   2.363   3.769  1.00  1.94           H  
ATOM     65 2HZ  LYS A   5       8.466   2.825   5.139  1.00  1.94           H  
ATOM     66 3HZ  LYS A   5       6.850   2.685   5.145  1.00  1.94           H  
ATOM     67  N   THR A   6       5.463   6.399  10.151  1.00  1.42           N  
ATOM     68  CA  THR A   6       5.433   7.238  11.350  1.00  1.42           C  
ATOM     69  C   THR A   6       6.609   8.208  11.366  1.00  1.42           C  
ATOM     70  O   THR A   6       7.738   7.807  11.090  1.00  1.42           O  
ATOM     71  CB  THR A   6       5.427   6.391  12.642  1.00  1.42           C  
ATOM     72  OG1 THR A   6       4.253   5.557  12.674  1.00  1.42           O  
ATOM     73  CG2 THR A   6       5.395   7.312  13.868  1.00  1.42           C  
ATOM     74  H   THR A   6       6.174   5.665  10.050  1.00  1.42           H  
ATOM     75  HA  THR A   6       4.517   7.828  11.338  1.00  1.42           H  
ATOM     76  HB  THR A   6       6.314   5.760  12.673  1.00  1.42           H  
ATOM     77  HG1 THR A   6       4.411   4.756  12.177  1.00  1.42           H  
ATOM     78 1HG2 THR A   6       5.383   6.706  14.775  1.00  1.42           H  
ATOM     79 2HG2 THR A   6       6.266   7.955  13.882  1.00  1.42           H  
ATOM     80 3HG2 THR A   6       4.499   7.927  13.833  1.00  1.42           H  
ATOM     81  N   VAL A   7       6.329   9.478  11.658  1.00  1.09           N  
ATOM     82  CA  VAL A   7       7.373  10.494  11.709  1.00  1.09           C  
ATOM     83  C   VAL A   7       7.832  10.783  13.125  1.00  1.09           C  
ATOM     84  O   VAL A   7       7.027  11.050  14.021  1.00  1.09           O  
ATOM     85  CB  VAL A   7       6.900  11.818  11.077  1.00  1.09           C  
ATOM     86  CG1 VAL A   7       8.013  12.886  11.204  1.00  1.09           C  
ATOM     87  CG2 VAL A   7       6.546  11.582   9.619  1.00  1.09           C  
ATOM     88  H   VAL A   7       5.373   9.736  11.861  1.00  1.09           H  
ATOM     89  HA  VAL A   7       8.232  10.135  11.144  1.00  1.09           H  
ATOM     90  HB  VAL A   7       6.025  12.182  11.611  1.00  1.09           H  
ATOM     91 1HG1 VAL A   7       7.677  13.823  10.760  1.00  1.09           H  
ATOM     92 2HG1 VAL A   7       8.248  13.058  12.254  1.00  1.09           H  
ATOM     93 3HG1 VAL A   7       8.912  12.541  10.686  1.00  1.09           H  
ATOM     94 1HG2 VAL A   7       6.205  12.515   9.171  1.00  1.09           H  
ATOM     95 2HG2 VAL A   7       7.416  11.234   9.090  1.00  1.09           H  
ATOM     96 3HG2 VAL A   7       5.754  10.835   9.548  1.00  1.09           H  
ATOM     97  N   TYR A   8       9.139  10.743  13.299  1.00  0.89           N  
ATOM     98  CA  TYR A   8       9.804  11.017  14.550  1.00  0.89           C  
ATOM     99  C   TYR A   8      10.726  12.221  14.364  1.00  0.89           C  
ATOM    100  O   TYR A   8      10.979  12.633  13.227  1.00  0.89           O  
ATOM    101  CB  TYR A   8      10.590   9.815  15.004  1.00  0.89           C  
ATOM    102  CG  TYR A   8       9.769   8.590  15.321  1.00  0.89           C  
ATOM    103  CD1 TYR A   8       9.374   7.766  14.314  1.00  0.89           C  
ATOM    104  CD2 TYR A   8       9.437   8.282  16.617  1.00  0.89           C  
ATOM    105  CE1 TYR A   8       8.654   6.623  14.594  1.00  0.89           C  
ATOM    106  CE2 TYR A   8       8.710   7.153  16.901  1.00  0.89           C  
ATOM    107  CZ  TYR A   8       8.322   6.321  15.901  1.00  0.89           C  
ATOM    108  OH  TYR A   8       7.594   5.188  16.188  1.00  0.89           O  
ATOM    109  H   TYR A   8       9.722  10.481  12.505  1.00  0.89           H  
ATOM    110  HA  TYR A   8       9.060  11.239  15.297  1.00  0.89           H  
ATOM    111 1HB  TYR A   8      11.300   9.552  14.219  1.00  0.89           H  
ATOM    112 2HB  TYR A   8      11.140  10.087  15.883  1.00  0.89           H  
ATOM    113  HD1 TYR A   8       9.631   8.020  13.287  1.00  0.89           H  
ATOM    114  HD2 TYR A   8       9.742   8.932  17.423  1.00  0.89           H  
ATOM    115  HE1 TYR A   8       8.344   5.968  13.784  1.00  0.89           H  
ATOM    116  HE2 TYR A   8       8.444   6.924  17.927  1.00  0.89           H  
ATOM    117  HH  TYR A   8       7.452   5.125  17.147  1.00  0.89           H  
ATOM    118  N   GLY A   9      11.159  12.825  15.459  1.00  0.78           N  
ATOM    119  CA  GLY A   9      12.085  13.941  15.427  1.00  0.78           C  
ATOM    120  C   GLY A   9      13.486  13.430  15.675  1.00  0.78           C  
ATOM    121  O   GLY A   9      13.801  12.280  15.378  1.00  0.78           O  
ATOM    122  H   GLY A   9      10.901  12.482  16.378  1.00  0.78           H  
ATOM    123 1HA  GLY A   9      12.036  14.455  14.468  1.00  0.78           H  
ATOM    124 2HA  GLY A   9      11.816  14.658  16.203  1.00  0.78           H  
ATOM    125  N   LEU A  10      14.328  14.278  16.240  1.00  0.73           N  
ATOM    126  CA  LEU A  10      15.706  13.886  16.497  1.00  0.73           C  
ATOM    127  C   LEU A  10      15.946  13.270  17.881  1.00  0.73           C  
ATOM    128  O   LEU A  10      16.867  12.464  18.041  1.00  0.73           O  
ATOM    129  CB  LEU A  10      16.600  15.100  16.328  1.00  0.73           C  
ATOM    130  CG  LEU A  10      16.574  15.688  14.959  1.00  0.73           C  
ATOM    131  CD1 LEU A  10      17.439  16.936  14.920  1.00  0.73           C  
ATOM    132  CD2 LEU A  10      17.051  14.632  13.960  1.00  0.73           C  
ATOM    133  H   LEU A  10      14.005  15.227  16.443  1.00  0.73           H  
ATOM    134  HA  LEU A  10      15.987  13.145  15.749  1.00  0.73           H  
ATOM    135 1HB  LEU A  10      16.276  15.871  17.028  1.00  0.73           H  
ATOM    136 2HB  LEU A  10      17.627  14.820  16.563  1.00  0.73           H  
ATOM    137  HG  LEU A  10      15.549  15.982  14.726  1.00  0.73           H  
ATOM    138 1HD1 LEU A  10      17.408  17.377  13.927  1.00  0.73           H  
ATOM    139 2HD1 LEU A  10      17.059  17.659  15.643  1.00  0.73           H  
ATOM    140 3HD1 LEU A  10      18.465  16.676  15.167  1.00  0.73           H  
ATOM    141 1HD2 LEU A  10      17.031  15.023  12.949  1.00  0.73           H  
ATOM    142 2HD2 LEU A  10      18.071  14.334  14.206  1.00  0.73           H  
ATOM    143 3HD2 LEU A  10      16.399  13.767  14.025  1.00  0.73           H  
ATOM    144  N   ASN A  11      15.131  13.647  18.877  1.00  0.71           N  
ATOM    145  CA  ASN A  11      15.298  13.195  20.264  1.00  0.71           C  
ATOM    146  C   ASN A  11      13.971  12.728  20.847  1.00  0.71           C  
ATOM    147  O   ASN A  11      13.179  13.522  21.328  1.00  0.71           O  
ATOM    148  CB  ASN A  11      15.847  14.305  21.135  1.00  0.71           C  
ATOM    149  CG  ASN A  11      16.128  13.855  22.569  1.00  0.71           C  
ATOM    150  OD1 ASN A  11      16.063  12.670  22.891  1.00  0.71           O  
ATOM    151  ND2 ASN A  11      16.451  14.796  23.422  1.00  0.71           N  
ATOM    152  H   ASN A  11      14.354  14.277  18.694  1.00  0.71           H  
ATOM    153  HA  ASN A  11      15.986  12.360  20.278  1.00  0.71           H  
ATOM    154 1HB  ASN A  11      16.769  14.685  20.697  1.00  0.71           H  
ATOM    155 2HB  ASN A  11      15.127  15.130  21.159  1.00  0.71           H  
ATOM    156 1HD2 ASN A  11      16.657  14.564  24.371  1.00  0.71           H  
ATOM    157 2HD2 ASN A  11      16.495  15.750  23.122  1.00  0.71           H  
ATOM    158  N   GLU A  12      13.730  11.441  20.779  1.00  0.73           N  
ATOM    159  CA  GLU A  12      12.461  10.857  21.195  1.00  0.73           C  
ATOM    160  C   GLU A  12      12.668  10.158  22.517  1.00  0.73           C  
ATOM    161  O   GLU A  12      13.809   9.838  22.838  1.00  0.73           O  
ATOM    162  CB  GLU A  12      12.011   9.850  20.140  1.00  0.73           C  
ATOM    163  CG  GLU A  12      11.883  10.435  18.758  1.00  0.73           C  
ATOM    164  CD  GLU A  12      10.761  11.311  18.581  1.00  0.73           C  
ATOM    165  OE1 GLU A  12       9.701  10.928  18.899  1.00  0.73           O  
ATOM    166  OE2 GLU A  12      10.938  12.402  18.133  1.00  0.73           O  
ATOM    167  H   GLU A  12      14.485  10.844  20.442  1.00  0.73           H  
ATOM    168  HA  GLU A  12      11.715  11.644  21.321  1.00  0.73           H  
ATOM    169 1HB  GLU A  12      12.720   9.025  20.105  1.00  0.73           H  
ATOM    170 2HB  GLU A  12      11.042   9.432  20.424  1.00  0.73           H  
ATOM    171 1HG  GLU A  12      12.772  11.019  18.550  1.00  0.73           H  
ATOM    172 2HG  GLU A  12      11.841   9.626  18.045  1.00  0.73           H  
ATOM    173  N   TYR A  13      11.626   9.895  23.293  1.00  0.78           N  
ATOM    174  CA  TYR A  13      11.892   9.022  24.421  1.00  0.78           C  
ATOM    175  C   TYR A  13      11.502   7.622  23.996  1.00  0.78           C  
ATOM    176  O   TYR A  13      10.499   7.428  23.302  1.00  0.78           O  
ATOM    177  CB  TYR A  13      11.163   9.442  25.675  1.00  0.78           C  
ATOM    178  CG  TYR A  13      11.654  10.698  26.281  1.00  0.78           C  
ATOM    179  CD1 TYR A  13      11.007  11.885  26.010  1.00  0.78           C  
ATOM    180  CD2 TYR A  13      12.762  10.671  27.108  1.00  0.78           C  
ATOM    181  CE1 TYR A  13      11.456  13.049  26.580  1.00  0.78           C  
ATOM    182  CE2 TYR A  13      13.224  11.837  27.671  1.00  0.78           C  
ATOM    183  CZ  TYR A  13      12.573  13.026  27.411  1.00  0.78           C  
ATOM    184  OH  TYR A  13      13.030  14.197  27.972  1.00  0.78           O  
ATOM    185  H   TYR A  13      10.671  10.219  23.106  1.00  0.78           H  
ATOM    186  HA  TYR A  13      12.958   9.008  24.643  1.00  0.78           H  
ATOM    187 1HB  TYR A  13      10.143   9.586  25.441  1.00  0.78           H  
ATOM    188 2HB  TYR A  13      11.228   8.654  26.416  1.00  0.78           H  
ATOM    189  HD1 TYR A  13      10.135  11.895  25.352  1.00  0.78           H  
ATOM    190  HD2 TYR A  13      13.267   9.723  27.313  1.00  0.78           H  
ATOM    191  HE1 TYR A  13      10.943  13.988  26.374  1.00  0.78           H  
ATOM    192  HE2 TYR A  13      14.098  11.819  28.321  1.00  0.78           H  
ATOM    193  HH  TYR A  13      12.489  14.931  27.667  1.00  0.78           H  
ATOM    194  N   ALA A  14      12.282   6.651  24.423  1.00  0.86           N  
ATOM    195  CA  ALA A  14      12.029   5.269  24.077  1.00  0.86           C  
ATOM    196  C   ALA A  14      11.989   4.425  25.321  1.00  0.86           C  
ATOM    197  O   ALA A  14      12.539   4.812  26.345  1.00  0.86           O  
ATOM    198  CB  ALA A  14      13.109   4.762  23.157  1.00  0.86           C  
ATOM    199  H   ALA A  14      13.105   6.880  24.977  1.00  0.86           H  
ATOM    200  HA  ALA A  14      11.068   5.212  23.582  1.00  0.86           H  
ATOM    201 1HB  ALA A  14      12.904   3.734  22.899  1.00  0.86           H  
ATOM    202 2HB  ALA A  14      13.142   5.369  22.255  1.00  0.86           H  
ATOM    203 3HB  ALA A  14      14.045   4.834  23.682  1.00  0.86           H  
ATOM    204  N   ALA A  15      11.306   3.293  25.273  1.00  0.97           N  
ATOM    205  CA  ALA A  15      11.347   2.441  26.454  1.00  0.97           C  
ATOM    206  C   ALA A  15      12.096   1.179  26.168  1.00  0.97           C  
ATOM    207  O   ALA A  15      11.945   0.588  25.106  1.00  0.97           O  
ATOM    208  CB  ALA A  15       9.963   2.075  26.961  1.00  0.97           C  
ATOM    209  H   ALA A  15      10.830   3.036  24.411  1.00  0.97           H  
ATOM    210  HA  ALA A  15      11.868   2.971  27.239  1.00  0.97           H  
ATOM    211 1HB  ALA A  15      10.068   1.453  27.850  1.00  0.97           H  
ATOM    212 2HB  ALA A  15       9.415   2.960  27.216  1.00  0.97           H  
ATOM    213 3HB  ALA A  15       9.431   1.524  26.209  1.00  0.97           H  
ATOM    214  N   LEU A  16      12.825   0.713  27.162  1.00  1.09           N  
ATOM    215  CA  LEU A  16      13.466  -0.579  27.098  1.00  1.09           C  
ATOM    216  C   LEU A  16      12.529  -1.492  27.876  1.00  1.09           C  
ATOM    217  O   LEU A  16      12.493  -1.484  29.122  1.00  1.09           O  
ATOM    218  CB  LEU A  16      14.868  -0.503  27.693  1.00  1.09           C  
ATOM    219  CG  LEU A  16      15.800   0.577  27.049  1.00  1.09           C  
ATOM    220  CD1 LEU A  16      17.111   0.595  27.762  1.00  1.09           C  
ATOM    221  CD2 LEU A  16      15.994   0.282  25.575  1.00  1.09           C  
ATOM    222  H   LEU A  16      12.931   1.288  27.996  1.00  1.09           H  
ATOM    223  HA  LEU A  16      13.521  -0.920  26.062  1.00  1.09           H  
ATOM    224 1HB  LEU A  16      14.782  -0.271  28.753  1.00  1.09           H  
ATOM    225 2HB  LEU A  16      15.350  -1.474  27.586  1.00  1.09           H  
ATOM    226  HG  LEU A  16      15.344   1.565  27.166  1.00  1.09           H  
ATOM    227 1HD1 LEU A  16      17.756   1.358  27.326  1.00  1.09           H  
ATOM    228 2HD1 LEU A  16      16.947   0.815  28.805  1.00  1.09           H  
ATOM    229 3HD1 LEU A  16      17.578  -0.379  27.664  1.00  1.09           H  
ATOM    230 1HD2 LEU A  16      16.639   1.031  25.136  1.00  1.09           H  
ATOM    231 2HD2 LEU A  16      16.447  -0.701  25.448  1.00  1.09           H  
ATOM    232 3HD2 LEU A  16      15.022   0.304  25.094  1.00  1.09           H  
ATOM    233  N   ASP A  17      11.688  -2.215  27.135  1.00  1.22           N  
ATOM    234  CA  ASP A  17      10.582  -2.936  27.748  1.00  1.22           C  
ATOM    235  C   ASP A  17      11.083  -3.985  28.726  1.00  1.22           C  
ATOM    236  O   ASP A  17      10.509  -4.162  29.794  1.00  1.22           O  
ATOM    237  CB  ASP A  17       9.695  -3.571  26.664  1.00  1.22           C  
ATOM    238  CG  ASP A  17       8.327  -4.041  27.171  1.00  1.22           C  
ATOM    239  OD1 ASP A  17       7.550  -3.205  27.566  1.00  1.22           O  
ATOM    240  OD2 ASP A  17       8.066  -5.220  27.145  1.00  1.22           O  
ATOM    241  H   ASP A  17      11.807  -2.247  26.117  1.00  1.22           H  
ATOM    242  HA  ASP A  17       9.972  -2.219  28.299  1.00  1.22           H  
ATOM    243 1HB  ASP A  17       9.536  -2.845  25.859  1.00  1.22           H  
ATOM    244 2HB  ASP A  17      10.214  -4.422  26.226  1.00  1.22           H  
ATOM    245  N   GLY A  18      12.242  -4.575  28.434  1.00  1.32           N  
ATOM    246  CA  GLY A  18      12.828  -5.614  29.278  1.00  1.32           C  
ATOM    247  C   GLY A  18      13.045  -5.177  30.731  1.00  1.32           C  
ATOM    248  O   GLY A  18      13.081  -6.022  31.629  1.00  1.32           O  
ATOM    249  H   GLY A  18      12.690  -4.332  27.564  1.00  1.32           H  
ATOM    250 1HA  GLY A  18      12.179  -6.490  29.261  1.00  1.32           H  
ATOM    251 2HA  GLY A  18      13.781  -5.923  28.851  1.00  1.32           H  
ATOM    252  N   ILE A  19      13.256  -3.876  30.949  1.00  1.34           N  
ATOM    253  CA  ILE A  19      13.480  -3.341  32.282  1.00  1.34           C  
ATOM    254  C   ILE A  19      12.510  -2.224  32.658  1.00  1.34           C  
ATOM    255  O   ILE A  19      12.683  -1.582  33.696  1.00  1.34           O  
ATOM    256  CB  ILE A  19      14.927  -2.846  32.446  1.00  1.34           C  
ATOM    257  CG1 ILE A  19      15.217  -1.774  31.448  1.00  1.34           C  
ATOM    258  CG2 ILE A  19      15.902  -3.971  32.316  1.00  1.34           C  
ATOM    259  CD1 ILE A  19      16.508  -1.058  31.712  1.00  1.34           C  
ATOM    260  H   ILE A  19      13.190  -3.221  30.172  1.00  1.34           H  
ATOM    261  HA  ILE A  19      13.331  -4.148  32.996  1.00  1.34           H  
ATOM    262  HB  ILE A  19      15.034  -2.405  33.436  1.00  1.34           H  
ATOM    263 1HG1 ILE A  19      15.268  -2.224  30.458  1.00  1.34           H  
ATOM    264 2HG1 ILE A  19      14.401  -1.076  31.451  1.00  1.34           H  
ATOM    265 1HG2 ILE A  19      16.905  -3.580  32.468  1.00  1.34           H  
ATOM    266 2HG2 ILE A  19      15.691  -4.729  33.070  1.00  1.34           H  
ATOM    267 3HG2 ILE A  19      15.823  -4.413  31.326  1.00  1.34           H  
ATOM    268 1HD1 ILE A  19      16.657  -0.306  30.951  1.00  1.34           H  
ATOM    269 2HD1 ILE A  19      16.467  -0.588  32.692  1.00  1.34           H  
ATOM    270 3HD1 ILE A  19      17.322  -1.760  31.696  1.00  1.34           H  
ATOM    271  N   ASN A  20      11.504  -1.970  31.812  1.00  1.29           N  
ATOM    272  CA  ASN A  20      10.540  -0.889  32.045  1.00  1.29           C  
ATOM    273  C   ASN A  20      11.223   0.467  32.268  1.00  1.29           C  
ATOM    274  O   ASN A  20      10.815   1.239  33.142  1.00  1.29           O  
ATOM    275  CB  ASN A  20       9.639  -1.213  33.227  1.00  1.29           C  
ATOM    276  CG  ASN A  20       8.761  -2.413  32.992  1.00  1.29           C  
ATOM    277  OD1 ASN A  20       8.135  -2.552  31.936  1.00  1.29           O  
ATOM    278  ND2 ASN A  20       8.704  -3.287  33.965  1.00  1.29           N  
ATOM    279  H   ASN A  20      11.395  -2.542  30.974  1.00  1.29           H  
ATOM    280  HA  ASN A  20       9.924  -0.794  31.147  1.00  1.29           H  
ATOM    281 1HB  ASN A  20      10.233  -1.387  34.121  1.00  1.29           H  
ATOM    282 2HB  ASN A  20       9.002  -0.355  33.432  1.00  1.29           H  
ATOM    283 1HD2 ASN A  20       8.139  -4.107  33.867  1.00  1.29           H  
ATOM    284 2HD2 ASN A  20       9.227  -3.135  34.803  1.00  1.29           H  
ATOM    285  N   LEU A  21      12.255   0.759  31.480  1.00  1.17           N  
ATOM    286  CA  LEU A  21      12.998   2.015  31.616  1.00  1.17           C  
ATOM    287  C   LEU A  21      12.838   2.967  30.440  1.00  1.17           C  
ATOM    288  O   LEU A  21      13.013   2.579  29.285  1.00  1.17           O  
ATOM    289  CB  LEU A  21      14.490   1.722  31.841  1.00  1.17           C  
ATOM    290  CG  LEU A  21      15.395   2.918  32.012  1.00  1.17           C  
ATOM    291  CD1 LEU A  21      16.607   2.580  32.888  1.00  1.17           C  
ATOM    292  CD2 LEU A  21      15.864   3.310  30.667  1.00  1.17           C  
ATOM    293  H   LEU A  21      12.516   0.072  30.768  1.00  1.17           H  
ATOM    294  HA  LEU A  21      12.626   2.525  32.505  1.00  1.17           H  
ATOM    295 1HB  LEU A  21      14.590   1.090  32.722  1.00  1.17           H  
ATOM    296 2HB  LEU A  21      14.847   1.186  30.974  1.00  1.17           H  
ATOM    297  HG  LEU A  21      14.836   3.736  32.468  1.00  1.17           H  
ATOM    298 1HD1 LEU A  21      17.243   3.463  32.974  1.00  1.17           H  
ATOM    299 2HD1 LEU A  21      16.271   2.277  33.880  1.00  1.17           H  
ATOM    300 3HD1 LEU A  21      17.175   1.774  32.433  1.00  1.17           H  
ATOM    301 1HD2 LEU A  21      16.482   4.174  30.768  1.00  1.17           H  
ATOM    302 2HD2 LEU A  21      16.425   2.499  30.229  1.00  1.17           H  
ATOM    303 3HD2 LEU A  21      15.029   3.538  30.035  1.00  1.17           H  
ATOM    304  N   GLU A  22      12.511   4.225  30.736  1.00  1.02           N  
ATOM    305  CA  GLU A  22      12.391   5.258  29.706  1.00  1.02           C  
ATOM    306  C   GLU A  22      13.749   5.936  29.510  1.00  1.02           C  
ATOM    307  O   GLU A  22      14.378   6.373  30.478  1.00  1.02           O  
ATOM    308  CB  GLU A  22      11.316   6.277  30.085  1.00  1.02           C  
ATOM    309  CG  GLU A  22      11.049   7.366  29.048  1.00  1.02           C  
ATOM    310  CD  GLU A  22       9.969   8.327  29.501  1.00  1.02           C  
ATOM    311  OE1 GLU A  22       8.842   7.906  29.633  1.00  1.02           O  
ATOM    312  OE2 GLU A  22      10.275   9.475  29.735  1.00  1.02           O  
ATOM    313  H   GLU A  22      12.360   4.477  31.704  1.00  1.02           H  
ATOM    314  HA  GLU A  22      12.105   4.788  28.769  1.00  1.02           H  
ATOM    315 1HB  GLU A  22      10.374   5.755  30.263  1.00  1.02           H  
ATOM    316 2HB  GLU A  22      11.597   6.767  31.016  1.00  1.02           H  
ATOM    317 1HG  GLU A  22      11.968   7.925  28.871  1.00  1.02           H  
ATOM    318 2HG  GLU A  22      10.757   6.896  28.109  1.00  1.02           H  
ATOM    319  N   VAL A  23      14.206   5.990  28.265  1.00  0.89           N  
ATOM    320  CA  VAL A  23      15.510   6.540  27.925  1.00  0.89           C  
ATOM    321  C   VAL A  23      15.444   7.523  26.755  1.00  0.89           C  
ATOM    322  O   VAL A  23      14.704   7.326  25.791  1.00  0.89           O  
ATOM    323  CB  VAL A  23      16.456   5.351  27.592  1.00  0.89           C  
ATOM    324  CG1 VAL A  23      15.928   4.552  26.414  1.00  0.89           C  
ATOM    325  CG2 VAL A  23      17.842   5.825  27.299  1.00  0.89           C  
ATOM    326  H   VAL A  23      13.623   5.608  27.528  1.00  0.89           H  
ATOM    327  HA  VAL A  23      15.899   7.063  28.799  1.00  0.89           H  
ATOM    328  HB  VAL A  23      16.484   4.698  28.430  1.00  0.89           H  
ATOM    329 1HG1 VAL A  23      16.595   3.713  26.224  1.00  0.89           H  
ATOM    330 2HG1 VAL A  23      14.933   4.177  26.647  1.00  0.89           H  
ATOM    331 3HG1 VAL A  23      15.884   5.191  25.532  1.00  0.89           H  
ATOM    332 1HG2 VAL A  23      18.470   4.961  27.094  1.00  0.89           H  
ATOM    333 2HG2 VAL A  23      17.838   6.460  26.445  1.00  0.89           H  
ATOM    334 3HG2 VAL A  23      18.232   6.369  28.156  1.00  0.89           H  
ATOM    335  N   ALA A  24      16.205   8.613  26.836  1.00  0.79           N  
ATOM    336  CA  ALA A  24      16.250   9.521  25.694  1.00  0.79           C  
ATOM    337  C   ALA A  24      16.886   8.789  24.528  1.00  0.79           C  
ATOM    338  O   ALA A  24      17.885   8.080  24.727  1.00  0.79           O  
ATOM    339  CB  ALA A  24      17.032  10.783  26.017  1.00  0.79           C  
ATOM    340  H   ALA A  24      16.772   8.782  27.656  1.00  0.79           H  
ATOM    341  HA  ALA A  24      15.231   9.789  25.414  1.00  0.79           H  
ATOM    342 1HB  ALA A  24      17.042  11.431  25.138  1.00  0.79           H  
ATOM    343 2HB  ALA A  24      16.557  11.304  26.847  1.00  0.79           H  
ATOM    344 3HB  ALA A  24      18.054  10.527  26.287  1.00  0.79           H  
ATOM    345  N   ALA A  25      16.386   9.023  23.317  1.00  0.72           N  
ATOM    346  CA  ALA A  25      16.985   8.365  22.183  1.00  0.72           C  
ATOM    347  C   ALA A  25      17.238   9.296  21.024  1.00  0.72           C  
ATOM    348  O   ALA A  25      16.389  10.089  20.612  1.00  0.72           O  
ATOM    349  CB  ALA A  25      16.088   7.235  21.699  1.00  0.72           C  
ATOM    350  H   ALA A  25      15.559   9.596  23.192  1.00  0.72           H  
ATOM    351  HA  ALA A  25      17.927   7.972  22.512  1.00  0.72           H  
ATOM    352 1HB  ALA A  25      16.574   6.724  20.874  1.00  0.72           H  
ATOM    353 2HB  ALA A  25      15.928   6.546  22.518  1.00  0.72           H  
ATOM    354 3HB  ALA A  25      15.132   7.644  21.371  1.00  0.72           H  
ATOM    355  N   LYS A  26      18.408   9.124  20.436  1.00  0.68           N  
ATOM    356  CA  LYS A  26      18.780   9.883  19.260  1.00  0.68           C  
ATOM    357  C   LYS A  26      18.429   9.100  18.032  1.00  0.68           C  
ATOM    358  O   LYS A  26      18.728   7.908  17.945  1.00  0.68           O  
ATOM    359  CB  LYS A  26      20.254  10.235  19.249  1.00  0.68           C  
ATOM    360  CG  LYS A  26      20.703  11.040  18.055  1.00  0.68           C  
ATOM    361  CD  LYS A  26      22.175  11.403  18.155  1.00  0.68           C  
ATOM    362  CE  LYS A  26      22.638  12.130  16.904  1.00  0.68           C  
ATOM    363  NZ  LYS A  26      24.084  12.487  16.970  1.00  0.68           N  
ATOM    364  H   LYS A  26      19.043   8.425  20.826  1.00  0.68           H  
ATOM    365  HA  LYS A  26      18.210  10.809  19.247  1.00  0.68           H  
ATOM    366 1HB  LYS A  26      20.471  10.832  20.100  1.00  0.68           H  
ATOM    367 2HB  LYS A  26      20.853   9.331  19.323  1.00  0.68           H  
ATOM    368 1HG  LYS A  26      20.547  10.462  17.142  1.00  0.68           H  
ATOM    369 2HG  LYS A  26      20.108  11.952  17.992  1.00  0.68           H  
ATOM    370 1HD  LYS A  26      22.334  12.045  19.024  1.00  0.68           H  
ATOM    371 2HD  LYS A  26      22.767  10.499  18.278  1.00  0.68           H  
ATOM    372 1HE  LYS A  26      22.471  11.485  16.037  1.00  0.68           H  
ATOM    373 2HE  LYS A  26      22.053  13.041  16.784  1.00  0.68           H  
ATOM    374 1HZ  LYS A  26      24.351  12.963  16.120  1.00  0.68           H  
ATOM    375 2HZ  LYS A  26      24.250  13.091  17.762  1.00  0.68           H  
ATOM    376 3HZ  LYS A  26      24.633  11.643  17.068  1.00  0.68           H  
ATOM    377  N   LEU A  27      17.769   9.748  17.094  1.00  0.66           N  
ATOM    378  CA  LEU A  27      17.430   9.058  15.865  1.00  0.66           C  
ATOM    379  C   LEU A  27      18.424   9.490  14.814  1.00  0.66           C  
ATOM    380  O   LEU A  27      18.663  10.684  14.623  1.00  0.66           O  
ATOM    381  CB  LEU A  27      16.004   9.367  15.452  1.00  0.66           C  
ATOM    382  CG  LEU A  27      14.940   8.637  16.255  1.00  0.66           C  
ATOM    383  CD1 LEU A  27      14.904   9.182  17.677  1.00  0.66           C  
ATOM    384  CD2 LEU A  27      13.645   8.819  15.581  1.00  0.66           C  
ATOM    385  H   LEU A  27      17.508  10.727  17.247  1.00  0.66           H  
ATOM    386  HA  LEU A  27      17.526   7.983  16.008  1.00  0.66           H  
ATOM    387 1HB  LEU A  27      15.825  10.443  15.550  1.00  0.66           H  
ATOM    388 2HB  LEU A  27      15.883   9.089  14.418  1.00  0.66           H  
ATOM    389  HG  LEU A  27      15.175   7.581  16.314  1.00  0.66           H  
ATOM    390 1HD1 LEU A  27      14.148   8.673  18.241  1.00  0.66           H  
ATOM    391 2HD1 LEU A  27      15.832   9.038  18.162  1.00  0.66           H  
ATOM    392 3HD1 LEU A  27      14.683  10.246  17.642  1.00  0.66           H  
ATOM    393 1HD2 LEU A  27      12.864   8.315  16.131  1.00  0.66           H  
ATOM    394 2HD2 LEU A  27      13.431   9.878  15.536  1.00  0.66           H  
ATOM    395 3HD2 LEU A  27      13.688   8.419  14.582  1.00  0.66           H  
ATOM    396  N   ASP A  28      19.040   8.514  14.168  1.00  0.66           N  
ATOM    397  CA  ASP A  28      20.103   8.798  13.227  1.00  0.66           C  
ATOM    398  C   ASP A  28      20.018   7.968  11.965  1.00  0.66           C  
ATOM    399  O   ASP A  28      20.251   6.763  11.969  1.00  0.66           O  
ATOM    400  CB  ASP A  28      21.431   8.607  13.950  1.00  0.66           C  
ATOM    401  CG  ASP A  28      22.698   8.926  13.160  1.00  0.66           C  
ATOM    402  OD1 ASP A  28      22.680   8.977  11.941  1.00  0.66           O  
ATOM    403  OD2 ASP A  28      23.707   9.104  13.798  1.00  0.66           O  
ATOM    404  H   ASP A  28      18.803   7.539  14.378  1.00  0.66           H  
ATOM    405  HA  ASP A  28      20.027   9.846  12.936  1.00  0.66           H  
ATOM    406 1HB  ASP A  28      21.428   9.219  14.852  1.00  0.66           H  
ATOM    407 2HB  ASP A  28      21.489   7.565  14.265  1.00  0.66           H  
ATOM    408  N   THR A  29      19.693   8.649  10.874  1.00  0.67           N  
ATOM    409  CA  THR A  29      19.493   8.034   9.574  1.00  0.67           C  
ATOM    410  C   THR A  29      20.817   7.759   8.846  1.00  0.67           C  
ATOM    411  O   THR A  29      20.815   7.183   7.755  1.00  0.67           O  
ATOM    412  CB  THR A  29      18.590   8.932   8.707  1.00  0.67           C  
ATOM    413  OG1 THR A  29      19.210  10.212   8.539  1.00  0.67           O  
ATOM    414  CG2 THR A  29      17.233   9.118   9.379  1.00  0.67           C  
ATOM    415  H   THR A  29      19.554   9.645  10.964  1.00  0.67           H  
ATOM    416  HA  THR A  29      18.991   7.078   9.723  1.00  0.67           H  
ATOM    417  HB  THR A  29      18.454   8.471   7.729  1.00  0.67           H  
ATOM    418  HG1 THR A  29      20.103  10.087   8.198  1.00  0.67           H  
ATOM    419 1HG2 THR A  29      16.604   9.756   8.757  1.00  0.67           H  
ATOM    420 2HG2 THR A  29      16.755   8.150   9.502  1.00  0.67           H  
ATOM    421 3HG2 THR A  29      17.368   9.584  10.355  1.00  0.67           H  
ATOM    422  N   GLY A  30      21.934   8.238   9.411  1.00  0.68           N  
ATOM    423  CA  GLY A  30      23.258   8.026   8.833  1.00  0.68           C  
ATOM    424  C   GLY A  30      23.904   6.783   9.456  1.00  0.68           C  
ATOM    425  O   GLY A  30      24.549   5.987   8.770  1.00  0.68           O  
ATOM    426  H   GLY A  30      21.890   8.700  10.321  1.00  0.68           H  
ATOM    427 1HA  GLY A  30      23.181   7.909   7.753  1.00  0.68           H  
ATOM    428 2HA  GLY A  30      23.879   8.898   9.031  1.00  0.68           H  
ATOM    429  N   ALA A  31      23.702   6.612  10.761  1.00  0.69           N  
ATOM    430  CA  ALA A  31      24.218   5.449  11.486  1.00  0.69           C  
ATOM    431  C   ALA A  31      23.602   4.193  10.907  1.00  0.69           C  
ATOM    432  O   ALA A  31      22.440   4.196  10.519  1.00  0.69           O  
ATOM    433  CB  ALA A  31      23.904   5.531  12.974  1.00  0.69           C  
ATOM    434  H   ALA A  31      23.192   7.346  11.259  1.00  0.69           H  
ATOM    435  HA  ALA A  31      25.298   5.404  11.344  1.00  0.69           H  
ATOM    436 1HB  ALA A  31      24.295   4.654  13.487  1.00  0.69           H  
ATOM    437 2HB  ALA A  31      24.358   6.433  13.393  1.00  0.69           H  
ATOM    438 3HB  ALA A  31      22.829   5.579  13.107  1.00  0.69           H  
ATOM    439  N   LYS A  32      24.343   3.095  10.865  1.00  0.69           N  
ATOM    440  CA  LYS A  32      23.737   1.875  10.344  1.00  0.69           C  
ATOM    441  C   LYS A  32      22.847   1.190  11.385  1.00  0.69           C  
ATOM    442  O   LYS A  32      21.652   0.993  11.160  1.00  0.69           O  
ATOM    443  CB  LYS A  32      24.828   0.913   9.866  1.00  0.69           C  
ATOM    444  CG  LYS A  32      24.332  -0.395   9.238  1.00  0.69           C  
ATOM    445  CD  LYS A  32      25.519  -1.251   8.785  1.00  0.69           C  
ATOM    446  CE  LYS A  32      25.101  -2.671   8.398  1.00  0.69           C  
ATOM    447  NZ  LYS A  32      24.169  -2.699   7.251  1.00  0.69           N  
ATOM    448  H   LYS A  32      25.303   3.108  11.176  1.00  0.69           H  
ATOM    449  HA  LYS A  32      23.113   2.137   9.489  1.00  0.69           H  
ATOM    450 1HB  LYS A  32      25.452   1.417   9.128  1.00  0.69           H  
ATOM    451 2HB  LYS A  32      25.468   0.649  10.707  1.00  0.69           H  
ATOM    452 1HG  LYS A  32      23.710  -0.951   9.925  1.00  0.69           H  
ATOM    453 2HG  LYS A  32      23.724  -0.163   8.365  1.00  0.69           H  
ATOM    454 1HD  LYS A  32      25.997  -0.778   7.927  1.00  0.69           H  
ATOM    455 2HD  LYS A  32      26.244  -1.310   9.596  1.00  0.69           H  
ATOM    456 1HE  LYS A  32      25.992  -3.237   8.140  1.00  0.69           H  
ATOM    457 2HE  LYS A  32      24.613  -3.145   9.254  1.00  0.69           H  
ATOM    458 1HZ  LYS A  32      23.917  -3.651   7.046  1.00  0.69           H  
ATOM    459 2HZ  LYS A  32      23.310  -2.192   7.508  1.00  0.69           H  
ATOM    460 3HZ  LYS A  32      24.584  -2.277   6.443  1.00  0.69           H  
ATOM    461  N   THR A  33      23.391   0.918  12.571  1.00  0.69           N  
ATOM    462  CA  THR A  33      22.623   0.181  13.574  1.00  0.69           C  
ATOM    463  C   THR A  33      22.420   0.960  14.861  1.00  0.69           C  
ATOM    464  O   THR A  33      23.010   2.020  15.070  1.00  0.69           O  
ATOM    465  CB  THR A  33      23.306  -1.154  13.929  1.00  0.69           C  
ATOM    466  OG1 THR A  33      24.551  -0.891  14.578  1.00  0.69           O  
ATOM    467  CG2 THR A  33      23.563  -1.974  12.684  1.00  0.69           C  
ATOM    468  H   THR A  33      24.354   1.153  12.751  1.00  0.69           H  
ATOM    469  HA  THR A  33      21.638  -0.040  13.165  1.00  0.69           H  
ATOM    470  HB  THR A  33      22.662  -1.721  14.603  1.00  0.69           H  
ATOM    471  HG1 THR A  33      24.369  -0.456  15.427  1.00  0.69           H  
ATOM    472 1HG2 THR A  33      24.040  -2.911  12.958  1.00  0.69           H  
ATOM    473 2HG2 THR A  33      22.617  -2.181  12.173  1.00  0.69           H  
ATOM    474 3HG2 THR A  33      24.216  -1.423  12.032  1.00  0.69           H  
ATOM    475  N   ALA A  34      21.547   0.426  15.707  1.00  0.69           N  
ATOM    476  CA  ALA A  34      21.259   0.985  17.015  1.00  0.69           C  
ATOM    477  C   ALA A  34      22.357   0.631  18.011  1.00  0.69           C  
ATOM    478  O   ALA A  34      23.072  -0.366  17.837  1.00  0.69           O  
ATOM    479  CB  ALA A  34      19.913   0.491  17.504  1.00  0.69           C  
ATOM    480  H   ALA A  34      21.085  -0.435  15.445  1.00  0.69           H  
ATOM    481  HA  ALA A  34      21.240   2.069  16.922  1.00  0.69           H  
ATOM    482 1HB  ALA A  34      19.689   0.922  18.480  1.00  0.69           H  
ATOM    483 2HB  ALA A  34      19.141   0.779  16.801  1.00  0.69           H  
ATOM    484 3HB  ALA A  34      19.946  -0.590  17.580  1.00  0.69           H  
ATOM    485  N   SER A  35      22.452   1.442  19.061  1.00  0.69           N  
ATOM    486  CA  SER A  35      23.436   1.268  20.129  1.00  0.69           C  
ATOM    487  C   SER A  35      22.924   1.755  21.482  1.00  0.69           C  
ATOM    488  O   SER A  35      22.193   2.738  21.573  1.00  0.69           O  
ATOM    489  CB  SER A  35      24.722   2.003  19.781  1.00  0.69           C  
ATOM    490  OG  SER A  35      25.658   1.901  20.817  1.00  0.69           O  
ATOM    491  H   SER A  35      21.797   2.220  19.099  1.00  0.69           H  
ATOM    492  HA  SER A  35      23.656   0.209  20.211  1.00  0.69           H  
ATOM    493 1HB  SER A  35      25.139   1.569  18.873  1.00  0.69           H  
ATOM    494 2HB  SER A  35      24.513   3.047  19.578  1.00  0.69           H  
ATOM    495  HG  SER A  35      25.577   0.992  21.161  1.00  0.69           H  
ATOM    496  N   LEU A  36      23.302   1.055  22.542  1.00  0.70           N  
ATOM    497  CA  LEU A  36      22.887   1.442  23.891  1.00  0.70           C  
ATOM    498  C   LEU A  36      24.048   1.462  24.869  1.00  0.70           C  
ATOM    499  O   LEU A  36      24.774   0.466  25.021  1.00  0.70           O  
ATOM    500  CB  LEU A  36      21.792   0.490  24.375  1.00  0.70           C  
ATOM    501  CG  LEU A  36      21.276   0.638  25.788  1.00  0.70           C  
ATOM    502  CD1 LEU A  36      20.586   1.984  25.995  1.00  0.70           C  
ATOM    503  CD2 LEU A  36      20.297  -0.503  26.042  1.00  0.70           C  
ATOM    504  H   LEU A  36      23.905   0.247  22.396  1.00  0.70           H  
ATOM    505  HA  LEU A  36      22.473   2.444  23.848  1.00  0.70           H  
ATOM    506 1HB  LEU A  36      20.939   0.619  23.723  1.00  0.70           H  
ATOM    507 2HB  LEU A  36      22.156  -0.531  24.269  1.00  0.70           H  
ATOM    508  HG  LEU A  36      22.111   0.585  26.476  1.00  0.70           H  
ATOM    509 1HD1 LEU A  36      20.236   2.045  27.011  1.00  0.70           H  
ATOM    510 2HD1 LEU A  36      21.288   2.787  25.807  1.00  0.70           H  
ATOM    511 3HD1 LEU A  36      19.752   2.070  25.326  1.00  0.70           H  
ATOM    512 1HD2 LEU A  36      19.913  -0.438  27.047  1.00  0.70           H  
ATOM    513 2HD2 LEU A  36      19.468  -0.428  25.338  1.00  0.70           H  
ATOM    514 3HD2 LEU A  36      20.810  -1.454  25.910  1.00  0.70           H  
ATOM    515  N   SER A  37      24.245   2.606  25.523  1.00  0.71           N  
ATOM    516  CA  SER A  37      25.342   2.663  26.460  1.00  0.71           C  
ATOM    517  C   SER A  37      25.149   1.622  27.550  1.00  0.71           C  
ATOM    518  O   SER A  37      24.111   1.571  28.217  1.00  0.71           O  
ATOM    519  CB  SER A  37      25.480   4.034  27.065  1.00  0.71           C  
ATOM    520  OG  SER A  37      25.803   4.969  26.091  1.00  0.71           O  
ATOM    521  H   SER A  37      23.641   3.412  25.351  1.00  0.71           H  
ATOM    522  HA  SER A  37      26.250   2.445  25.916  1.00  0.71           H  
ATOM    523 1HB  SER A  37      24.560   4.324  27.575  1.00  0.71           H  
ATOM    524 2HB  SER A  37      26.275   4.004  27.800  1.00  0.71           H  
ATOM    525  HG  SER A  37      26.275   5.690  26.567  1.00  0.71           H  
ATOM    526  N   ALA A  38      26.186   0.850  27.787  1.00  0.73           N  
ATOM    527  CA  ALA A  38      26.150  -0.201  28.776  1.00  0.73           C  
ATOM    528  C   ALA A  38      27.532  -0.438  29.334  1.00  0.73           C  
ATOM    529  O   ALA A  38      28.532  -0.313  28.634  1.00  0.73           O  
ATOM    530  CB  ALA A  38      25.596  -1.474  28.160  1.00  0.73           C  
ATOM    531  H   ALA A  38      27.010   0.982  27.221  1.00  0.73           H  
ATOM    532  HA  ALA A  38      25.514   0.123  29.588  1.00  0.73           H  
ATOM    533 1HB  ALA A  38      25.563  -2.242  28.918  1.00  0.73           H  
ATOM    534 2HB  ALA A  38      24.591  -1.286  27.782  1.00  0.73           H  
ATOM    535 3HB  ALA A  38      26.228  -1.786  27.352  1.00  0.73           H  
ATOM    536  N   ARG A  39      27.579  -0.824  30.594  1.00  0.73           N  
ATOM    537  CA  ARG A  39      28.834  -1.052  31.283  1.00  0.73           C  
ATOM    538  C   ARG A  39      28.878  -2.406  31.960  1.00  0.73           C  
ATOM    539  O   ARG A  39      27.847  -3.066  32.146  1.00  0.73           O  
ATOM    540  CB  ARG A  39      29.082   0.070  32.281  1.00  0.73           C  
ATOM    541  CG  ARG A  39      29.235   1.436  31.612  1.00  0.73           C  
ATOM    542  CD  ARG A  39      29.631   2.519  32.543  1.00  0.73           C  
ATOM    543  NE  ARG A  39      28.597   2.836  33.527  1.00  0.73           N  
ATOM    544  CZ  ARG A  39      28.715   3.793  34.467  1.00  0.73           C  
ATOM    545  NH1 ARG A  39      29.811   4.518  34.525  1.00  0.73           N  
ATOM    546  NH2 ARG A  39      27.735   4.006  35.330  1.00  0.73           N  
ATOM    547  H   ARG A  39      26.700  -0.932  31.091  1.00  0.73           H  
ATOM    548  HA  ARG A  39      29.638  -1.019  30.546  1.00  0.73           H  
ATOM    549 1HB  ARG A  39      28.253   0.124  32.985  1.00  0.73           H  
ATOM    550 2HB  ARG A  39      29.991  -0.132  32.852  1.00  0.73           H  
ATOM    551 1HG  ARG A  39      29.997   1.366  30.835  1.00  0.73           H  
ATOM    552 2HG  ARG A  39      28.295   1.716  31.152  1.00  0.73           H  
ATOM    553 1HD  ARG A  39      30.531   2.216  33.077  1.00  0.73           H  
ATOM    554 2HD  ARG A  39      29.846   3.418  31.966  1.00  0.73           H  
ATOM    555  HE  ARG A  39      27.744   2.292  33.512  1.00  0.73           H  
ATOM    556 1HH1 ARG A  39      30.561   4.354  33.864  1.00  0.73           H  
ATOM    557 2HH1 ARG A  39      29.905   5.238  35.227  1.00  0.73           H  
ATOM    558 1HH2 ARG A  39      26.895   3.447  35.289  1.00  0.73           H  
ATOM    559 2HH2 ARG A  39      27.828   4.724  36.035  1.00  0.73           H  
ATOM    560  N   ASP A  40      30.100  -2.848  32.290  1.00  0.72           N  
ATOM    561  CA  ASP A  40      30.303  -4.135  32.951  1.00  0.72           C  
ATOM    562  C   ASP A  40      29.634  -5.244  32.153  1.00  0.72           C  
ATOM    563  O   ASP A  40      28.970  -6.122  32.707  1.00  0.72           O  
ATOM    564  CB  ASP A  40      29.780  -4.085  34.385  1.00  0.72           C  
ATOM    565  CG  ASP A  40      30.558  -3.082  35.245  1.00  0.72           C  
ATOM    566  OD1 ASP A  40      31.748  -2.976  35.062  1.00  0.72           O  
ATOM    567  OD2 ASP A  40      29.955  -2.425  36.057  1.00  0.72           O  
ATOM    568  H   ASP A  40      30.903  -2.266  32.095  1.00  0.72           H  
ATOM    569  HA  ASP A  40      31.373  -4.344  32.983  1.00  0.72           H  
ATOM    570 1HB  ASP A  40      28.742  -3.803  34.389  1.00  0.72           H  
ATOM    571 2HB  ASP A  40      29.855  -5.074  34.836  1.00  0.72           H  
ATOM    572  N   ILE A  41      29.848  -5.194  30.841  1.00  0.70           N  
ATOM    573  CA  ILE A  41      29.275  -6.137  29.904  1.00  0.70           C  
ATOM    574  C   ILE A  41      30.052  -7.446  29.950  1.00  0.70           C  
ATOM    575  O   ILE A  41      31.264  -7.454  29.708  1.00  0.70           O  
ATOM    576  CB  ILE A  41      29.369  -5.557  28.475  1.00  0.70           C  
ATOM    577  CG1 ILE A  41      28.603  -4.218  28.361  1.00  0.70           C  
ATOM    578  CG2 ILE A  41      28.764  -6.529  27.508  1.00  0.70           C  
ATOM    579  CD1 ILE A  41      28.913  -3.467  27.079  1.00  0.70           C  
ATOM    580  H   ILE A  41      30.422  -4.447  30.483  1.00  0.70           H  
ATOM    581  HA  ILE A  41      28.239  -6.320  30.172  1.00  0.70           H  
ATOM    582  HB  ILE A  41      30.413  -5.381  28.220  1.00  0.70           H  
ATOM    583 1HG1 ILE A  41      27.541  -4.415  28.383  1.00  0.70           H  
ATOM    584 2HG1 ILE A  41      28.855  -3.582  29.206  1.00  0.70           H  
ATOM    585 1HG2 ILE A  41      28.829  -6.124  26.503  1.00  0.70           H  
ATOM    586 2HG2 ILE A  41      29.290  -7.481  27.555  1.00  0.70           H  
ATOM    587 3HG2 ILE A  41      27.725  -6.669  27.779  1.00  0.70           H  
ATOM    588 1HD1 ILE A  41      28.355  -2.538  27.044  1.00  0.70           H  
ATOM    589 2HD1 ILE A  41      29.978  -3.238  27.043  1.00  0.70           H  
ATOM    590 3HD1 ILE A  41      28.651  -4.082  26.225  1.00  0.70           H  
ATOM    591  N   LYS A  42      29.371  -8.548  30.260  1.00  0.68           N  
ATOM    592  CA  LYS A  42      30.032  -9.849  30.355  1.00  0.68           C  
ATOM    593  C   LYS A  42      29.317 -10.910  29.531  1.00  0.68           C  
ATOM    594  O   LYS A  42      28.089 -10.995  29.536  1.00  0.68           O  
ATOM    595  CB  LYS A  42      30.100 -10.314  31.816  1.00  0.68           C  
ATOM    596  CG  LYS A  42      30.874  -9.386  32.770  1.00  0.68           C  
ATOM    597  CD  LYS A  42      32.372  -9.392  32.481  1.00  0.68           C  
ATOM    598  CE  LYS A  42      33.132  -8.523  33.477  1.00  0.68           C  
ATOM    599  NZ  LYS A  42      34.594  -8.477  33.175  1.00  0.68           N  
ATOM    600  H   LYS A  42      28.375  -8.457  30.458  1.00  0.68           H  
ATOM    601  HA  LYS A  42      31.047  -9.755  29.967  1.00  0.68           H  
ATOM    602 1HB  LYS A  42      29.085 -10.412  32.206  1.00  0.68           H  
ATOM    603 2HB  LYS A  42      30.562 -11.302  31.857  1.00  0.68           H  
ATOM    604 1HG  LYS A  42      30.498  -8.366  32.679  1.00  0.68           H  
ATOM    605 2HG  LYS A  42      30.714  -9.715  33.794  1.00  0.68           H  
ATOM    606 1HD  LYS A  42      32.751 -10.413  32.534  1.00  0.68           H  
ATOM    607 2HD  LYS A  42      32.548  -9.009  31.474  1.00  0.68           H  
ATOM    608 1HE  LYS A  42      32.729  -7.509  33.440  1.00  0.68           H  
ATOM    609 2HE  LYS A  42      32.990  -8.923  34.480  1.00  0.68           H  
ATOM    610 1HZ  LYS A  42      35.062  -7.892  33.853  1.00  0.68           H  
ATOM    611 2HZ  LYS A  42      34.977  -9.411  33.216  1.00  0.68           H  
ATOM    612 3HZ  LYS A  42      34.733  -8.096  32.248  1.00  0.68           H  
ATOM    613  N   ARG A  43      30.088 -11.766  28.871  1.00  0.66           N  
ATOM    614  CA  ARG A  43      29.510 -12.844  28.069  1.00  0.66           C  
ATOM    615  C   ARG A  43      29.619 -14.177  28.811  1.00  0.66           C  
ATOM    616  O   ARG A  43      30.653 -14.479  29.413  1.00  0.66           O  
ATOM    617  CB  ARG A  43      30.184 -12.896  26.705  1.00  0.66           C  
ATOM    618  CG  ARG A  43      29.608 -13.895  25.692  1.00  0.66           C  
ATOM    619  CD  ARG A  43      30.278 -13.726  24.355  1.00  0.66           C  
ATOM    620  NE  ARG A  43      29.775 -14.641  23.330  1.00  0.66           N  
ATOM    621  CZ  ARG A  43      30.292 -14.735  22.081  1.00  0.66           C  
ATOM    622  NH1 ARG A  43      31.316 -13.983  21.736  1.00  0.66           N  
ATOM    623  NH2 ARG A  43      29.774 -15.576  21.203  1.00  0.66           N  
ATOM    624  H   ARG A  43      31.093 -11.662  28.909  1.00  0.66           H  
ATOM    625  HA  ARG A  43      28.455 -12.633  27.909  1.00  0.66           H  
ATOM    626 1HB  ARG A  43      30.132 -11.910  26.246  1.00  0.66           H  
ATOM    627 2HB  ARG A  43      31.236 -13.140  26.836  1.00  0.66           H  
ATOM    628 1HG  ARG A  43      29.769 -14.917  26.040  1.00  0.66           H  
ATOM    629 2HG  ARG A  43      28.534 -13.719  25.572  1.00  0.66           H  
ATOM    630 1HD  ARG A  43      30.112 -12.708  24.004  1.00  0.66           H  
ATOM    631 2HD  ARG A  43      31.348 -13.899  24.466  1.00  0.66           H  
ATOM    632  HE  ARG A  43      28.969 -15.225  23.560  1.00  0.66           H  
ATOM    633 1HH1 ARG A  43      31.717 -13.339  22.404  1.00  0.66           H  
ATOM    634 2HH1 ARG A  43      31.703 -14.051  20.806  1.00  0.66           H  
ATOM    635 1HH2 ARG A  43      28.988 -16.159  21.458  1.00  0.66           H  
ATOM    636 2HH2 ARG A  43      30.164 -15.639  20.276  1.00  0.66           H  
ATOM    637  N   PHE A  44      28.540 -14.953  28.787  1.00  0.64           N  
ATOM    638  CA  PHE A  44      28.474 -16.240  29.477  1.00  0.64           C  
ATOM    639  C   PHE A  44      27.543 -17.201  28.753  1.00  0.64           C  
ATOM    640  O   PHE A  44      26.802 -16.792  27.864  1.00  0.64           O  
ATOM    641  CB  PHE A  44      27.975 -16.033  30.910  1.00  0.64           C  
ATOM    642  CG  PHE A  44      26.528 -15.542  31.026  1.00  0.64           C  
ATOM    643  CD1 PHE A  44      25.494 -16.450  31.240  1.00  0.64           C  
ATOM    644  CD2 PHE A  44      26.197 -14.189  30.920  1.00  0.64           C  
ATOM    645  CE1 PHE A  44      24.188 -16.026  31.360  1.00  0.64           C  
ATOM    646  CE2 PHE A  44      24.874 -13.777  31.037  1.00  0.64           C  
ATOM    647  CZ  PHE A  44      23.876 -14.691  31.266  1.00  0.64           C  
ATOM    648  H   PHE A  44      27.724 -14.620  28.276  1.00  0.64           H  
ATOM    649  HA  PHE A  44      29.474 -16.677  29.501  1.00  0.64           H  
ATOM    650 1HB  PHE A  44      28.057 -16.970  31.457  1.00  0.64           H  
ATOM    651 2HB  PHE A  44      28.617 -15.309  31.410  1.00  0.64           H  
ATOM    652  HD1 PHE A  44      25.728 -17.514  31.320  1.00  0.64           H  
ATOM    653  HD2 PHE A  44      26.985 -13.452  30.740  1.00  0.64           H  
ATOM    654  HE1 PHE A  44      23.409 -16.745  31.527  1.00  0.64           H  
ATOM    655  HE2 PHE A  44      24.619 -12.737  30.947  1.00  0.64           H  
ATOM    656  HZ  PHE A  44      22.840 -14.359  31.359  1.00  0.64           H  
ATOM    657  N   LYS A  45      27.570 -18.481  29.113  1.00  0.63           N  
ATOM    658  CA  LYS A  45      26.613 -19.388  28.491  1.00  0.63           C  
ATOM    659  C   LYS A  45      25.571 -19.886  29.478  1.00  0.63           C  
ATOM    660  O   LYS A  45      25.850 -20.055  30.667  1.00  0.63           O  
ATOM    661  CB  LYS A  45      27.309 -20.568  27.813  1.00  0.63           C  
ATOM    662  CG  LYS A  45      28.161 -20.182  26.614  1.00  0.63           C  
ATOM    663  CD  LYS A  45      28.745 -21.406  25.923  1.00  0.63           C  
ATOM    664  CE  LYS A  45      29.587 -21.006  24.717  1.00  0.63           C  
ATOM    665  NZ  LYS A  45      30.174 -22.190  24.027  1.00  0.63           N  
ATOM    666  H   LYS A  45      28.211 -18.812  29.820  1.00  0.63           H  
ATOM    667  HA  LYS A  45      26.081 -18.839  27.723  1.00  0.63           H  
ATOM    668 1HB  LYS A  45      27.938 -21.090  28.532  1.00  0.63           H  
ATOM    669 2HB  LYS A  45      26.550 -21.273  27.461  1.00  0.63           H  
ATOM    670 1HG  LYS A  45      27.537 -19.647  25.899  1.00  0.63           H  
ATOM    671 2HG  LYS A  45      28.967 -19.524  26.928  1.00  0.63           H  
ATOM    672 1HD  LYS A  45      29.363 -21.966  26.624  1.00  0.63           H  
ATOM    673 2HD  LYS A  45      27.929 -22.050  25.583  1.00  0.63           H  
ATOM    674 1HE  LYS A  45      28.959 -20.461  24.012  1.00  0.63           H  
ATOM    675 2HE  LYS A  45      30.396 -20.354  25.048  1.00  0.63           H  
ATOM    676 1HZ  LYS A  45      30.722 -21.883  23.236  1.00  0.63           H  
ATOM    677 2HZ  LYS A  45      30.766 -22.697  24.670  1.00  0.63           H  
ATOM    678 3HZ  LYS A  45      29.429 -22.794  23.706  1.00  0.63           H  
ATOM    679  N   ARG A  46      24.374 -20.136  28.963  1.00  0.62           N  
ATOM    680  CA  ARG A  46      23.270 -20.685  29.742  1.00  0.62           C  
ATOM    681  C   ARG A  46      22.520 -21.694  28.896  1.00  0.62           C  
ATOM    682  O   ARG A  46      21.997 -21.372  27.832  1.00  0.62           O  
ATOM    683  CB  ARG A  46      22.358 -19.558  30.210  1.00  0.62           C  
ATOM    684  CG  ARG A  46      21.123 -19.945  31.002  1.00  0.62           C  
ATOM    685  CD  ARG A  46      20.414 -18.719  31.527  1.00  0.62           C  
ATOM    686  NE  ARG A  46      21.183 -18.067  32.590  1.00  0.62           N  
ATOM    687  CZ  ARG A  46      21.008 -16.794  33.031  1.00  0.62           C  
ATOM    688  NH1 ARG A  46      20.105 -16.001  32.520  1.00  0.62           N  
ATOM    689  NH2 ARG A  46      21.763 -16.318  34.002  1.00  0.62           N  
ATOM    690  H   ARG A  46      24.238 -19.934  27.971  1.00  0.62           H  
ATOM    691  HA  ARG A  46      23.672 -21.193  30.619  1.00  0.62           H  
ATOM    692 1HB  ARG A  46      22.933 -18.876  30.821  1.00  0.62           H  
ATOM    693 2HB  ARG A  46      22.015 -19.006  29.351  1.00  0.62           H  
ATOM    694 1HG  ARG A  46      20.435 -20.490  30.357  1.00  0.62           H  
ATOM    695 2HG  ARG A  46      21.408 -20.576  31.845  1.00  0.62           H  
ATOM    696 1HD  ARG A  46      20.282 -18.001  30.716  1.00  0.62           H  
ATOM    697 2HD  ARG A  46      19.442 -18.998  31.928  1.00  0.62           H  
ATOM    698  HE  ARG A  46      21.905 -18.616  33.038  1.00  0.62           H  
ATOM    699 1HH1 ARG A  46      19.491 -16.322  31.784  1.00  0.62           H  
ATOM    700 2HH1 ARG A  46      20.045 -15.039  32.900  1.00  0.62           H  
ATOM    701 1HH2 ARG A  46      22.475 -16.886  34.431  1.00  0.62           H  
ATOM    702 2HH2 ARG A  46      21.604 -15.346  34.312  1.00  0.62           H  
ATOM    703  N   ASN A  47      22.515 -22.942  29.350  1.00  0.61           N  
ATOM    704  CA  ASN A  47      21.889 -24.056  28.632  1.00  0.61           C  
ATOM    705  C   ASN A  47      22.486 -24.214  27.224  1.00  0.61           C  
ATOM    706  O   ASN A  47      21.821 -24.675  26.298  1.00  0.61           O  
ATOM    707  CB  ASN A  47      20.380 -23.876  28.571  1.00  0.61           C  
ATOM    708  CG  ASN A  47      19.751 -23.844  29.945  1.00  0.61           C  
ATOM    709  OD1 ASN A  47      20.200 -24.539  30.865  1.00  0.61           O  
ATOM    710  ND2 ASN A  47      18.720 -23.052  30.099  1.00  0.61           N  
ATOM    711  H   ASN A  47      22.962 -23.133  30.236  1.00  0.61           H  
ATOM    712  HA  ASN A  47      22.100 -24.978  29.175  1.00  0.61           H  
ATOM    713 1HB  ASN A  47      20.122 -22.963  28.040  1.00  0.61           H  
ATOM    714 2HB  ASN A  47      19.947 -24.704  28.013  1.00  0.61           H  
ATOM    715 1HD2 ASN A  47      18.262 -22.995  30.987  1.00  0.61           H  
ATOM    716 2HD2 ASN A  47      18.387 -22.511  29.328  1.00  0.61           H  
ATOM    717  N   GLY A  48      23.757 -23.834  27.086  1.00  0.61           N  
ATOM    718  CA  GLY A  48      24.513 -23.920  25.840  1.00  0.61           C  
ATOM    719  C   GLY A  48      24.404 -22.669  24.948  1.00  0.61           C  
ATOM    720  O   GLY A  48      25.159 -22.533  23.983  1.00  0.61           O  
ATOM    721  H   GLY A  48      24.222 -23.465  27.900  1.00  0.61           H  
ATOM    722 1HA  GLY A  48      25.562 -24.097  26.078  1.00  0.61           H  
ATOM    723 2HA  GLY A  48      24.172 -24.789  25.279  1.00  0.61           H  
ATOM    724  N   GLU A  49      23.479 -21.759  25.258  1.00  0.60           N  
ATOM    725  CA  GLU A  49      23.286 -20.552  24.453  1.00  0.60           C  
ATOM    726  C   GLU A  49      24.180 -19.432  24.956  1.00  0.60           C  
ATOM    727  O   GLU A  49      24.386 -19.306  26.161  1.00  0.60           O  
ATOM    728  CB  GLU A  49      21.808 -20.121  24.454  1.00  0.60           C  
ATOM    729  CG  GLU A  49      21.475 -18.924  23.524  1.00  0.60           C  
ATOM    730  CD  GLU A  49      19.989 -18.591  23.462  1.00  0.60           C  
ATOM    731  OE1 GLU A  49      19.228 -19.196  24.178  1.00  0.60           O  
ATOM    732  OE2 GLU A  49      19.623 -17.742  22.683  1.00  0.60           O  
ATOM    733  H   GLU A  49      22.884 -21.893  26.075  1.00  0.60           H  
ATOM    734  HA  GLU A  49      23.570 -20.774  23.424  1.00  0.60           H  
ATOM    735 1HB  GLU A  49      21.187 -20.965  24.152  1.00  0.60           H  
ATOM    736 2HB  GLU A  49      21.517 -19.854  25.468  1.00  0.60           H  
ATOM    737 1HG  GLU A  49      22.002 -18.040  23.890  1.00  0.60           H  
ATOM    738 2HG  GLU A  49      21.839 -19.140  22.523  1.00  0.60           H  
ATOM    739  N   SER A  50      24.749 -18.630  24.057  1.00  0.60           N  
ATOM    740  CA  SER A  50      25.544 -17.496  24.529  1.00  0.60           C  
ATOM    741  C   SER A  50      24.675 -16.285  24.874  1.00  0.60           C  
ATOM    742  O   SER A  50      23.868 -15.829  24.060  1.00  0.60           O  
ATOM    743  CB  SER A  50      26.578 -17.076  23.524  1.00  0.60           C  
ATOM    744  OG  SER A  50      27.219 -15.916  23.978  1.00  0.60           O  
ATOM    745  H   SER A  50      24.599 -18.784  23.069  1.00  0.60           H  
ATOM    746  HA  SER A  50      26.064 -17.794  25.439  1.00  0.60           H  
ATOM    747 1HB  SER A  50      27.305 -17.872  23.373  1.00  0.60           H  
ATOM    748 2HB  SER A  50      26.091 -16.877  22.569  1.00  0.60           H  
ATOM    749  HG  SER A  50      26.532 -15.406  24.441  1.00  0.60           H  
ATOM    750  N   TRP A  51      24.857 -15.807  26.100  1.00  0.60           N  
ATOM    751  CA  TRP A  51      24.172 -14.680  26.735  1.00  0.60           C  
ATOM    752  C   TRP A  51      25.104 -13.561  27.162  1.00  0.60           C  
ATOM    753  O   TRP A  51      26.294 -13.778  27.413  1.00  0.60           O  
ATOM    754  CB  TRP A  51      23.442 -15.158  27.982  1.00  0.60           C  
ATOM    755  CG  TRP A  51      22.223 -15.971  27.777  1.00  0.60           C  
ATOM    756  CD1 TRP A  51      22.111 -17.166  27.183  1.00  0.60           C  
ATOM    757  CD2 TRP A  51      20.919 -15.659  28.274  1.00  0.60           C  
ATOM    758  NE1 TRP A  51      20.819 -17.607  27.237  1.00  0.60           N  
ATOM    759  CE2 TRP A  51      20.079 -16.702  27.899  1.00  0.60           C  
ATOM    760  CE3 TRP A  51      20.405 -14.605  29.004  1.00  0.60           C  
ATOM    761  CZ2 TRP A  51      18.743 -16.715  28.217  1.00  0.60           C  
ATOM    762  CZ3 TRP A  51      19.063 -14.623  29.331  1.00  0.60           C  
ATOM    763  CH2 TRP A  51      18.254 -15.646  28.944  1.00  0.60           C  
ATOM    764  H   TRP A  51      25.547 -16.281  26.677  1.00  0.60           H  
ATOM    765  HA  TRP A  51      23.464 -14.261  26.031  1.00  0.60           H  
ATOM    766 1HB  TRP A  51      24.138 -15.750  28.564  1.00  0.60           H  
ATOM    767 2HB  TRP A  51      23.164 -14.288  28.569  1.00  0.60           H  
ATOM    768  HD1 TRP A  51      22.907 -17.686  26.735  1.00  0.60           H  
ATOM    769  HE1 TRP A  51      20.475 -18.490  26.855  1.00  0.60           H  
ATOM    770  HE3 TRP A  51      21.049 -13.781  29.315  1.00  0.60           H  
ATOM    771  HZ2 TRP A  51      18.083 -17.532  27.922  1.00  0.60           H  
ATOM    772  HZ3 TRP A  51      18.662 -13.801  29.909  1.00  0.60           H  
ATOM    773  HH2 TRP A  51      17.200 -15.621  29.222  1.00  0.60           H  
ATOM    774  N   VAL A  52      24.556 -12.353  27.247  1.00  0.61           N  
ATOM    775  CA  VAL A  52      25.322 -11.228  27.761  1.00  0.61           C  
ATOM    776  C   VAL A  52      24.616 -10.520  28.906  1.00  0.61           C  
ATOM    777  O   VAL A  52      23.415 -10.219  28.829  1.00  0.61           O  
ATOM    778  CB  VAL A  52      25.624 -10.210  26.658  1.00  0.61           C  
ATOM    779  CG1 VAL A  52      26.378  -9.024  27.204  1.00  0.61           C  
ATOM    780  CG2 VAL A  52      26.468 -10.859  25.586  1.00  0.61           C  
ATOM    781  H   VAL A  52      23.577 -12.230  26.989  1.00  0.61           H  
ATOM    782  HA  VAL A  52      26.264 -11.609  28.134  1.00  0.61           H  
ATOM    783  HB  VAL A  52      24.695  -9.852  26.262  1.00  0.61           H  
ATOM    784 1HG1 VAL A  52      26.566  -8.326  26.393  1.00  0.61           H  
ATOM    785 2HG1 VAL A  52      25.812  -8.535  27.967  1.00  0.61           H  
ATOM    786 3HG1 VAL A  52      27.325  -9.359  27.624  1.00  0.61           H  
ATOM    787 1HG2 VAL A  52      26.675 -10.139  24.822  1.00  0.61           H  
ATOM    788 2HG2 VAL A  52      27.404 -11.202  26.024  1.00  0.61           H  
ATOM    789 3HG2 VAL A  52      25.943 -11.695  25.167  1.00  0.61           H  
ATOM    790  N   ARG A  53      25.369 -10.288  29.982  1.00  0.64           N  
ATOM    791  CA  ARG A  53      24.867  -9.543  31.123  1.00  0.64           C  
ATOM    792  C   ARG A  53      25.428  -8.142  31.092  1.00  0.64           C  
ATOM    793  O   ARG A  53      26.617  -7.953  30.831  1.00  0.64           O  
ATOM    794  CB  ARG A  53      25.184 -10.194  32.454  1.00  0.64           C  
ATOM    795  CG  ARG A  53      24.601  -9.445  33.648  1.00  0.64           C  
ATOM    796  CD  ARG A  53      24.624 -10.271  34.864  1.00  0.64           C  
ATOM    797  NE  ARG A  53      25.936 -10.515  35.390  1.00  0.64           N  
ATOM    798  CZ  ARG A  53      26.192 -11.496  36.276  1.00  0.64           C  
ATOM    799  NH1 ARG A  53      25.204 -12.290  36.665  1.00  0.64           N  
ATOM    800  NH2 ARG A  53      27.416 -11.667  36.751  1.00  0.64           N  
ATOM    801  H   ARG A  53      26.340 -10.591  29.964  1.00  0.64           H  
ATOM    802  HA  ARG A  53      23.795  -9.493  31.042  1.00  0.64           H  
ATOM    803 1HB  ARG A  53      24.791 -11.195  32.492  1.00  0.64           H  
ATOM    804 2HB  ARG A  53      26.264 -10.252  32.584  1.00  0.64           H  
ATOM    805 1HG  ARG A  53      25.186  -8.545  33.838  1.00  0.64           H  
ATOM    806 2HG  ARG A  53      23.567  -9.163  33.436  1.00  0.64           H  
ATOM    807 1HD  ARG A  53      24.020  -9.800  35.640  1.00  0.64           H  
ATOM    808 2HD  ARG A  53      24.200 -11.231  34.619  1.00  0.64           H  
ATOM    809  HE  ARG A  53      26.695  -9.913  35.099  1.00  0.64           H  
ATOM    810 1HH1 ARG A  53      24.243 -12.166  36.279  1.00  0.64           H  
ATOM    811 2HH1 ARG A  53      25.383 -13.029  37.327  1.00  0.64           H  
ATOM    812 1HH2 ARG A  53      28.165 -11.059  36.450  1.00  0.64           H  
ATOM    813 2HH2 ARG A  53      27.602 -12.405  37.414  1.00  0.64           H  
ATOM    814  N   PHE A  54      24.588  -7.147  31.337  1.00  0.68           N  
ATOM    815  CA  PHE A  54      25.084  -5.775  31.331  1.00  0.68           C  
ATOM    816  C   PHE A  54      24.270  -4.794  32.157  1.00  0.68           C  
ATOM    817  O   PHE A  54      23.112  -5.041  32.485  1.00  0.68           O  
ATOM    818  CB  PHE A  54      25.202  -5.346  29.872  1.00  0.68           C  
ATOM    819  CG  PHE A  54      23.913  -5.394  29.028  1.00  0.68           C  
ATOM    820  CD1 PHE A  54      23.130  -4.278  28.781  1.00  0.68           C  
ATOM    821  CD2 PHE A  54      23.490  -6.614  28.484  1.00  0.68           C  
ATOM    822  CE1 PHE A  54      21.992  -4.390  27.976  1.00  0.68           C  
ATOM    823  CE2 PHE A  54      22.366  -6.715  27.712  1.00  0.68           C  
ATOM    824  CZ  PHE A  54      21.625  -5.601  27.447  1.00  0.68           C  
ATOM    825  H   PHE A  54      23.603  -7.361  31.496  1.00  0.68           H  
ATOM    826  HA  PHE A  54      26.093  -5.783  31.753  1.00  0.68           H  
ATOM    827 1HB  PHE A  54      25.577  -4.331  29.851  1.00  0.68           H  
ATOM    828 2HB  PHE A  54      25.938  -5.964  29.377  1.00  0.68           H  
ATOM    829  HD1 PHE A  54      23.422  -3.316  29.199  1.00  0.68           H  
ATOM    830  HD2 PHE A  54      24.063  -7.501  28.674  1.00  0.68           H  
ATOM    831  HE1 PHE A  54      21.387  -3.523  27.758  1.00  0.68           H  
ATOM    832  HE2 PHE A  54      22.073  -7.684  27.306  1.00  0.68           H  
ATOM    833  HZ  PHE A  54      20.742  -5.677  26.831  1.00  0.68           H  
ATOM    834  N   TYR A  55      24.857  -3.643  32.464  1.00  0.75           N  
ATOM    835  CA  TYR A  55      24.126  -2.604  33.182  1.00  0.75           C  
ATOM    836  C   TYR A  55      24.032  -1.382  32.300  1.00  0.75           C  
ATOM    837  O   TYR A  55      24.949  -1.095  31.539  1.00  0.75           O  
ATOM    838  CB  TYR A  55      24.845  -2.253  34.471  1.00  0.75           C  
ATOM    839  CG  TYR A  55      24.913  -3.348  35.502  1.00  0.75           C  
ATOM    840  CD1 TYR A  55      25.901  -4.309  35.416  1.00  0.75           C  
ATOM    841  CD2 TYR A  55      24.028  -3.361  36.556  1.00  0.75           C  
ATOM    842  CE1 TYR A  55      26.008  -5.282  36.389  1.00  0.75           C  
ATOM    843  CE2 TYR A  55      24.139  -4.317  37.537  1.00  0.75           C  
ATOM    844  CZ  TYR A  55      25.125  -5.278  37.460  1.00  0.75           C  
ATOM    845  OH  TYR A  55      25.232  -6.237  38.442  1.00  0.75           O  
ATOM    846  H   TYR A  55      25.838  -3.479  32.218  1.00  0.75           H  
ATOM    847  HA  TYR A  55      23.115  -2.946  33.400  1.00  0.75           H  
ATOM    848 1HB  TYR A  55      25.869  -1.948  34.237  1.00  0.75           H  
ATOM    849 2HB  TYR A  55      24.350  -1.400  34.915  1.00  0.75           H  
ATOM    850  HD1 TYR A  55      26.598  -4.295  34.579  1.00  0.75           H  
ATOM    851  HD2 TYR A  55      23.251  -2.606  36.624  1.00  0.75           H  
ATOM    852  HE1 TYR A  55      26.790  -6.039  36.320  1.00  0.75           H  
ATOM    853  HE2 TYR A  55      23.451  -4.310  38.374  1.00  0.75           H  
ATOM    854  HH  TYR A  55      24.621  -6.030  39.153  1.00  0.75           H  
ATOM    855  N   LEU A  56      22.960  -0.619  32.400  1.00  0.87           N  
ATOM    856  CA  LEU A  56      22.879   0.520  31.497  1.00  0.87           C  
ATOM    857  C   LEU A  56      23.412   1.804  32.075  1.00  0.87           C  
ATOM    858  O   LEU A  56      23.162   2.150  33.228  1.00  0.87           O  
ATOM    859  CB  LEU A  56      21.453   0.726  31.065  1.00  0.87           C  
ATOM    860  CG  LEU A  56      20.869  -0.421  30.404  1.00  0.87           C  
ATOM    861  CD1 LEU A  56      19.494  -0.083  30.028  1.00  0.87           C  
ATOM    862  CD2 LEU A  56      21.718  -0.756  29.239  1.00  0.87           C  
ATOM    863  H   LEU A  56      22.215  -0.837  33.049  1.00  0.87           H  
ATOM    864  HA  LEU A  56      23.456   0.293  30.605  1.00  0.87           H  
ATOM    865 1HB  LEU A  56      20.843   0.988  31.913  1.00  0.87           H  
ATOM    866 2HB  LEU A  56      21.437   1.540  30.353  1.00  0.87           H  
ATOM    867  HG  LEU A  56      20.829  -1.272  31.085  1.00  0.87           H  
ATOM    868 1HD1 LEU A  56      19.031  -0.920  29.532  1.00  0.87           H  
ATOM    869 2HD1 LEU A  56      18.940   0.173  30.921  1.00  0.87           H  
ATOM    870 3HD1 LEU A  56      19.518   0.759  29.357  1.00  0.87           H  
ATOM    871 1HD2 LEU A  56      21.300  -1.590  28.719  1.00  0.87           H  
ATOM    872 2HD2 LEU A  56      21.756   0.102  28.594  1.00  0.87           H  
ATOM    873 3HD2 LEU A  56      22.726  -0.996  29.566  1.00  0.87           H  
ATOM    874  N   ALA A  57      24.109   2.569  31.257  1.00  1.06           N  
ATOM    875  CA  ALA A  57      24.632   3.839  31.752  1.00  1.06           C  
ATOM    876  C   ALA A  57      23.602   4.953  31.561  1.00  1.06           C  
ATOM    877  O   ALA A  57      23.811   5.865  30.761  1.00  1.06           O  
ATOM    878  CB  ALA A  57      25.941   4.169  31.062  1.00  1.06           C  
ATOM    879  H   ALA A  57      24.259   2.263  30.291  1.00  1.06           H  
ATOM    880  HA  ALA A  57      24.822   3.738  32.820  1.00  1.06           H  
ATOM    881 1HB  ALA A  57      26.334   5.103  31.460  1.00  1.06           H  
ATOM    882 2HB  ALA A  57      26.651   3.374  31.237  1.00  1.06           H  
ATOM    883 3HB  ALA A  57      25.766   4.272  30.007  1.00  1.06           H  
ATOM    884  N   ILE A  58      22.478   4.860  32.285  1.00  1.34           N  
ATOM    885  CA  ILE A  58      21.404   5.845  32.102  1.00  1.34           C  
ATOM    886  C   ILE A  58      21.041   6.648  33.358  1.00  1.34           C  
ATOM    887  O   ILE A  58      21.346   7.837  33.440  1.00  1.34           O  
ATOM    888  CB  ILE A  58      20.129   5.135  31.601  1.00  1.34           C  
ATOM    889  CG1 ILE A  58      20.419   4.442  30.292  1.00  1.34           C  
ATOM    890  CG2 ILE A  58      18.994   6.143  31.396  1.00  1.34           C  
ATOM    891  CD1 ILE A  58      19.315   3.586  29.817  1.00  1.34           C  
ATOM    892  H   ILE A  58      22.406   4.074  32.927  1.00  1.34           H  
ATOM    893  HA  ILE A  58      21.721   6.553  31.339  1.00  1.34           H  
ATOM    894  HB  ILE A  58      19.822   4.373  32.317  1.00  1.34           H  
ATOM    895 1HG1 ILE A  58      20.614   5.182  29.555  1.00  1.34           H  
ATOM    896 2HG1 ILE A  58      21.299   3.828  30.403  1.00  1.34           H  
ATOM    897 1HG2 ILE A  58      18.117   5.636  31.036  1.00  1.34           H  
ATOM    898 2HG2 ILE A  58      18.752   6.643  32.326  1.00  1.34           H  
ATOM    899 3HG2 ILE A  58      19.301   6.885  30.666  1.00  1.34           H  
ATOM    900 1HD1 ILE A  58      19.585   3.129  28.879  1.00  1.34           H  
ATOM    901 2HD1 ILE A  58      19.106   2.818  30.557  1.00  1.34           H  
ATOM    902 3HD1 ILE A  58      18.450   4.195  29.677  1.00  1.34           H  
ATOM    903  N   ASP A  59      20.400   5.998  34.336  1.00  1.67           N  
ATOM    904  CA  ASP A  59      19.968   6.661  35.571  1.00  1.67           C  
ATOM    905  C   ASP A  59      19.656   5.618  36.647  1.00  1.67           C  
ATOM    906  O   ASP A  59      18.595   4.999  36.625  1.00  1.67           O  
ATOM    907  CB  ASP A  59      18.721   7.525  35.318  1.00  1.67           C  
ATOM    908  CG  ASP A  59      18.279   8.394  36.531  1.00  1.67           C  
ATOM    909  OD1 ASP A  59      18.898   8.318  37.565  1.00  1.67           O  
ATOM    910  OD2 ASP A  59      17.316   9.121  36.389  1.00  1.67           O  
ATOM    911  H   ASP A  59      20.184   5.026  34.205  1.00  1.67           H  
ATOM    912  HA  ASP A  59      20.776   7.299  35.930  1.00  1.67           H  
ATOM    913 1HB  ASP A  59      18.910   8.194  34.478  1.00  1.67           H  
ATOM    914 2HB  ASP A  59      17.888   6.881  35.039  1.00  1.67           H  
ATOM    915  N   ALA A  60      20.616   5.363  37.537  1.00  2.00           N  
ATOM    916  CA  ALA A  60      20.521   4.337  38.593  1.00  2.00           C  
ATOM    917  C   ALA A  60      20.248   2.931  38.049  1.00  2.00           C  
ATOM    918  O   ALA A  60      19.888   2.016  38.792  1.00  2.00           O  
ATOM    919  CB  ALA A  60      19.428   4.693  39.590  1.00  2.00           C  
ATOM    920  H   ALA A  60      21.455   5.924  37.494  1.00  2.00           H  
ATOM    921  HA  ALA A  60      21.471   4.320  39.112  1.00  2.00           H  
ATOM    922 1HB  ALA A  60      19.410   3.946  40.383  1.00  2.00           H  
ATOM    923 2HB  ALA A  60      19.634   5.674  40.017  1.00  2.00           H  
ATOM    924 3HB  ALA A  60      18.458   4.714  39.096  1.00  2.00           H  
ATOM    925  N   ALA A  61      20.542   2.714  36.773  1.00  2.18           N  
ATOM    926  CA  ALA A  61      20.317   1.423  36.142  1.00  2.18           C  
ATOM    927  C   ALA A  61      21.452   0.474  36.495  1.00  2.18           C  
ATOM    928  O   ALA A  61      21.406  -0.718  36.197  1.00  2.18           O  
ATOM    929  CB  ALA A  61      20.143   1.589  34.649  1.00  2.18           C  
ATOM    930  H   ALA A  61      20.875   3.487  36.220  1.00  2.18           H  
ATOM    931  HA  ALA A  61      19.396   1.002  36.539  1.00  2.18           H  
ATOM    932 1HB  ALA A  61      19.949   0.619  34.196  1.00  2.18           H  
ATOM    933 2HB  ALA A  61      19.303   2.256  34.453  1.00  2.18           H  
ATOM    934 3HB  ALA A  61      21.031   2.011  34.235  1.00  2.18           H  
ATOM    935  N   HIS A  62      22.441   0.992  37.222  1.00  2.12           N  
ATOM    936  CA  HIS A  62      23.562   0.204  37.704  1.00  2.12           C  
ATOM    937  C   HIS A  62      23.098  -0.782  38.784  1.00  2.12           C  
ATOM    938  O   HIS A  62      23.853  -1.658  39.202  1.00  2.12           O  
ATOM    939  CB  HIS A  62      24.689   1.100  38.224  1.00  2.12           C  
ATOM    940  CG  HIS A  62      24.348   1.919  39.434  1.00  2.12           C  
ATOM    941  ND1 HIS A  62      23.992   3.250  39.354  1.00  2.12           N  
ATOM    942  CD2 HIS A  62      24.313   1.599  40.749  1.00  2.12           C  
ATOM    943  CE1 HIS A  62      23.759   3.713  40.575  1.00  2.12           C  
ATOM    944  NE2 HIS A  62      23.945   2.732  41.435  1.00  2.12           N  
ATOM    945  H   HIS A  62      22.413   1.975  37.437  1.00  2.12           H  
ATOM    946  HA  HIS A  62      23.971  -0.376  36.886  1.00  2.12           H  
ATOM    947 1HB  HIS A  62      25.551   0.479  38.470  1.00  2.12           H  
ATOM    948 2HB  HIS A  62      24.999   1.779  37.430  1.00  2.12           H  
ATOM    949  HD2 HIS A  62      24.537   0.624  41.182  1.00  2.12           H  
ATOM    950  HE1 HIS A  62      23.463   4.731  40.827  1.00  2.12           H  
ATOM    951  HE2 HIS A  62      23.838   2.795  42.438  1.00  2.12           H  
ATOM    952  N   SER A  63      21.859  -0.605  39.261  1.00  1.86           N  
ATOM    953  CA  SER A  63      21.240  -1.498  40.223  1.00  1.86           C  
ATOM    954  C   SER A  63      20.288  -2.505  39.553  1.00  1.86           C  
ATOM    955  O   SER A  63      19.653  -3.307  40.242  1.00  1.86           O  
ATOM    956  CB  SER A  63      20.456  -0.691  41.240  1.00  1.86           C  
ATOM    957  OG  SER A  63      21.295   0.143  41.999  1.00  1.86           O  
ATOM    958  H   SER A  63      21.297   0.183  38.932  1.00  1.86           H  
ATOM    959  HA  SER A  63      22.026  -2.053  40.736  1.00  1.86           H  
ATOM    960 1HB  SER A  63      19.713  -0.081  40.718  1.00  1.86           H  
ATOM    961 2HB  SER A  63      19.915  -1.366  41.899  1.00  1.86           H  
ATOM    962  HG  SER A  63      21.628   0.810  41.394  1.00  1.86           H  
ATOM    963  N   HIS A  64      20.160  -2.442  38.222  1.00  1.50           N  
ATOM    964  CA  HIS A  64      19.187  -3.250  37.492  1.00  1.50           C  
ATOM    965  C   HIS A  64      19.754  -3.931  36.240  1.00  1.50           C  
ATOM    966  O   HIS A  64      19.457  -3.482  35.133  1.00  1.50           O  
ATOM    967  CB  HIS A  64      18.020  -2.364  37.055  1.00  1.50           C  
ATOM    968  CG  HIS A  64      17.327  -1.684  38.199  1.00  1.50           C  
ATOM    969  ND1 HIS A  64      16.490  -2.353  39.064  1.00  1.50           N  
ATOM    970  CD2 HIS A  64      17.353  -0.395  38.622  1.00  1.50           C  
ATOM    971  CE1 HIS A  64      16.031  -1.508  39.971  1.00  1.50           C  
ATOM    972  NE2 HIS A  64      16.538  -0.314  39.723  1.00  1.50           N  
ATOM    973  H   HIS A  64      20.731  -1.796  37.682  1.00  1.50           H  
ATOM    974  HA  HIS A  64      18.783  -4.009  38.153  1.00  1.50           H  
ATOM    975 1HB  HIS A  64      18.392  -1.593  36.376  1.00  1.50           H  
ATOM    976 2HB  HIS A  64      17.289  -2.960  36.509  1.00  1.50           H  
ATOM    977  HD1 HIS A  64      16.263  -3.327  39.035  1.00  1.50           H  
ATOM    978  HD2 HIS A  64      17.865   0.494  38.265  1.00  1.50           H  
ATOM    979  HE1 HIS A  64      15.349  -1.848  40.750  1.00  1.50           H  
ATOM    980  N   PRO A  65      20.564  -4.995  36.361  1.00  1.18           N  
ATOM    981  CA  PRO A  65      21.250  -5.627  35.252  1.00  1.18           C  
ATOM    982  C   PRO A  65      20.285  -6.287  34.298  1.00  1.18           C  
ATOM    983  O   PRO A  65      19.213  -6.760  34.686  1.00  1.18           O  
ATOM    984  CB  PRO A  65      22.131  -6.682  35.915  1.00  1.18           C  
ATOM    985  CG  PRO A  65      21.457  -6.971  37.250  1.00  1.18           C  
ATOM    986  CD  PRO A  65      20.755  -5.661  37.657  1.00  1.18           C  
ATOM    987  HA  PRO A  65      21.860  -4.877  34.728  1.00  1.18           H  
ATOM    988 1HB  PRO A  65      22.153  -7.575  35.270  1.00  1.18           H  
ATOM    989 2HB  PRO A  65      23.145  -6.340  35.967  1.00  1.18           H  
ATOM    990 1HG  PRO A  65      20.757  -7.814  37.138  1.00  1.18           H  
ATOM    991 2HG  PRO A  65      22.213  -7.284  37.986  1.00  1.18           H  
ATOM    992 1HD  PRO A  65      19.794  -5.925  38.110  1.00  1.18           H  
ATOM    993 2HD  PRO A  65      21.366  -5.056  38.327  1.00  1.18           H  
ATOM    994  N   ILE A  66      20.712  -6.355  33.059  1.00  0.94           N  
ATOM    995  CA  ILE A  66      20.003  -7.002  31.988  1.00  0.94           C  
ATOM    996  C   ILE A  66      20.708  -8.265  31.566  1.00  0.94           C  
ATOM    997  O   ILE A  66      21.920  -8.251  31.371  1.00  0.94           O  
ATOM    998  CB  ILE A  66      19.901  -6.068  30.773  1.00  0.94           C  
ATOM    999  CG1 ILE A  66      19.120  -4.868  31.111  1.00  0.94           C  
ATOM   1000  CG2 ILE A  66      19.269  -6.783  29.625  1.00  0.94           C  
ATOM   1001  CD1 ILE A  66      19.168  -3.817  30.051  1.00  0.94           C  
ATOM   1002  H   ILE A  66      21.599  -5.918  32.837  1.00  0.94           H  
ATOM   1003  HA  ILE A  66      19.002  -7.259  32.332  1.00  0.94           H  
ATOM   1004  HB  ILE A  66      20.902  -5.734  30.494  1.00  0.94           H  
ATOM   1005 1HG1 ILE A  66      18.104  -5.178  31.248  1.00  0.94           H  
ATOM   1006 2HG1 ILE A  66      19.486  -4.437  32.047  1.00  0.94           H  
ATOM   1007 1HG2 ILE A  66      19.201  -6.119  28.772  1.00  0.94           H  
ATOM   1008 2HG2 ILE A  66      19.883  -7.643  29.367  1.00  0.94           H  
ATOM   1009 3HG2 ILE A  66      18.270  -7.109  29.909  1.00  0.94           H  
ATOM   1010 1HD1 ILE A  66      18.562  -2.990  30.350  1.00  0.94           H  
ATOM   1011 2HD1 ILE A  66      20.189  -3.491  29.925  1.00  0.94           H  
ATOM   1012 3HD1 ILE A  66      18.790  -4.219  29.114  1.00  0.94           H  
ATOM   1013  N   GLU A  67      19.971  -9.368  31.484  1.00  0.78           N  
ATOM   1014  CA  GLU A  67      20.543 -10.624  31.012  1.00  0.78           C  
ATOM   1015  C   GLU A  67      19.724 -11.096  29.833  1.00  0.78           C  
ATOM   1016  O   GLU A  67      18.549 -11.443  29.986  1.00  0.78           O  
ATOM   1017  CB  GLU A  67      20.560 -11.705  32.096  1.00  0.78           C  
ATOM   1018  CG  GLU A  67      21.423 -11.379  33.298  1.00  0.78           C  
ATOM   1019  CD  GLU A  67      21.501 -12.484  34.360  1.00  0.78           C  
ATOM   1020  OE1 GLU A  67      20.897 -13.528  34.187  1.00  0.78           O  
ATOM   1021  OE2 GLU A  67      22.172 -12.263  35.358  1.00  0.78           O  
ATOM   1022  H   GLU A  67      18.986  -9.324  31.707  1.00  0.78           H  
ATOM   1023  HA  GLU A  67      21.562 -10.452  30.665  1.00  0.78           H  
ATOM   1024 1HB  GLU A  67      19.543 -11.887  32.445  1.00  0.78           H  
ATOM   1025 2HB  GLU A  67      20.927 -12.638  31.667  1.00  0.78           H  
ATOM   1026 1HG  GLU A  67      22.412 -11.208  32.919  1.00  0.78           H  
ATOM   1027 2HG  GLU A  67      21.074 -10.453  33.758  1.00  0.78           H  
ATOM   1028  N   ARG A  68      20.320 -11.040  28.653  1.00  0.69           N  
ATOM   1029  CA  ARG A  68      19.626 -11.410  27.424  1.00  0.69           C  
ATOM   1030  C   ARG A  68      20.527 -12.244  26.521  1.00  0.69           C  
ATOM   1031  O   ARG A  68      21.749 -12.134  26.619  1.00  0.69           O  
ATOM   1032  CB  ARG A  68      19.120 -10.154  26.722  1.00  0.69           C  
ATOM   1033  CG  ARG A  68      18.041  -9.417  27.500  1.00  0.69           C  
ATOM   1034  CD  ARG A  68      17.547  -8.198  26.846  1.00  0.69           C  
ATOM   1035  NE  ARG A  68      16.715  -8.473  25.679  1.00  0.69           N  
ATOM   1036  CZ  ARG A  68      15.415  -8.768  25.732  1.00  0.69           C  
ATOM   1037  NH1 ARG A  68      14.789  -8.879  26.888  1.00  0.69           N  
ATOM   1038  NH2 ARG A  68      14.782  -8.947  24.600  1.00  0.69           N  
ATOM   1039  H   ARG A  68      21.298 -10.734  28.620  1.00  0.69           H  
ATOM   1040  HA  ARG A  68      18.760 -12.002  27.709  1.00  0.69           H  
ATOM   1041 1HB  ARG A  68      19.950  -9.472  26.652  1.00  0.69           H  
ATOM   1042 2HB  ARG A  68      18.771 -10.352  25.711  1.00  0.69           H  
ATOM   1043 1HG  ARG A  68      17.193 -10.089  27.628  1.00  0.69           H  
ATOM   1044 2HG  ARG A  68      18.405  -9.145  28.463  1.00  0.69           H  
ATOM   1045 1HD  ARG A  68      16.960  -7.618  27.553  1.00  0.69           H  
ATOM   1046 2HD  ARG A  68      18.401  -7.614  26.528  1.00  0.69           H  
ATOM   1047  HE  ARG A  68      17.113  -8.392  24.732  1.00  0.69           H  
ATOM   1048 1HH1 ARG A  68      15.297  -8.747  27.753  1.00  0.69           H  
ATOM   1049 2HH1 ARG A  68      13.804  -9.108  26.907  1.00  0.69           H  
ATOM   1050 1HH2 ARG A  68      15.323  -8.843  23.729  1.00  0.69           H  
ATOM   1051 2HH2 ARG A  68      13.798  -9.182  24.587  1.00  0.69           H  
ATOM   1052  N   PRO A  69      19.972 -13.104  25.655  1.00  0.64           N  
ATOM   1053  CA  PRO A  69      20.718 -13.899  24.706  1.00  0.64           C  
ATOM   1054  C   PRO A  69      21.392 -12.996  23.691  1.00  0.64           C  
ATOM   1055  O   PRO A  69      20.868 -11.931  23.347  1.00  0.64           O  
ATOM   1056  CB  PRO A  69      19.643 -14.790  24.084  1.00  0.64           C  
ATOM   1057  CG  PRO A  69      18.338 -14.061  24.310  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      18.513 -13.339  25.628  1.00  0.64           C  
ATOM   1059  HA  PRO A  69      21.447 -14.522  25.232  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69      19.870 -14.959  23.018  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69      19.663 -15.784  24.566  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69      18.136 -13.381  23.470  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69      17.512 -14.790  24.334  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69      17.932 -12.420  25.594  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69      18.215 -13.990  26.459  1.00  0.64           H  
ATOM   1066  N   LEU A  70      22.539 -13.439  23.201  1.00  0.63           N  
ATOM   1067  CA  LEU A  70      23.323 -12.709  22.212  1.00  0.63           C  
ATOM   1068  C   LEU A  70      22.912 -13.029  20.788  1.00  0.63           C  
ATOM   1069  O   LEU A  70      22.886 -14.192  20.388  1.00  0.63           O  
ATOM   1070  CB  LEU A  70      24.793 -13.043  22.435  1.00  0.63           C  
ATOM   1071  CG  LEU A  70      25.813 -12.425  21.530  1.00  0.63           C  
ATOM   1072  CD1 LEU A  70      25.804 -10.964  21.695  1.00  0.63           C  
ATOM   1073  CD2 LEU A  70      27.156 -12.977  21.914  1.00  0.63           C  
ATOM   1074  H   LEU A  70      22.910 -14.328  23.539  1.00  0.63           H  
ATOM   1075  HA  LEU A  70      23.172 -11.654  22.370  1.00  0.63           H  
ATOM   1076 1HB  LEU A  70      25.044 -12.781  23.447  1.00  0.63           H  
ATOM   1077 2HB  LEU A  70      24.905 -14.124  22.339  1.00  0.63           H  
ATOM   1078  HG  LEU A  70      25.592 -12.661  20.487  1.00  0.63           H  
ATOM   1079 1HD1 LEU A  70      26.556 -10.536  21.058  1.00  0.63           H  
ATOM   1080 2HD1 LEU A  70      24.838 -10.582  21.424  1.00  0.63           H  
ATOM   1081 3HD1 LEU A  70      26.012 -10.719  22.712  1.00  0.63           H  
ATOM   1082 1HD2 LEU A  70      27.920 -12.548  21.285  1.00  0.63           H  
ATOM   1083 2HD2 LEU A  70      27.364 -12.733  22.957  1.00  0.63           H  
ATOM   1084 3HD2 LEU A  70      27.146 -14.059  21.790  1.00  0.63           H  
ATOM   1085  N   ALA A  71      22.546 -11.997  20.022  1.00  0.64           N  
ATOM   1086  CA  ALA A  71      22.121 -12.216  18.648  1.00  0.64           C  
ATOM   1087  C   ALA A  71      23.328 -12.407  17.752  1.00  0.64           C  
ATOM   1088  O   ALA A  71      23.366 -13.300  16.904  1.00  0.64           O  
ATOM   1089  CB  ALA A  71      21.303 -11.026  18.148  1.00  0.64           C  
ATOM   1090  H   ALA A  71      22.597 -11.041  20.374  1.00  0.64           H  
ATOM   1091  HA  ALA A  71      21.516 -13.121  18.612  1.00  0.64           H  
ATOM   1092 1HB  ALA A  71      20.982 -11.204  17.120  1.00  0.64           H  
ATOM   1093 2HB  ALA A  71      20.426 -10.890  18.783  1.00  0.64           H  
ATOM   1094 3HB  ALA A  71      21.912 -10.122  18.179  1.00  0.64           H  
ATOM   1095  N   ARG A  72      24.309 -11.535  17.940  1.00  0.68           N  
ATOM   1096  CA  ARG A  72      25.521 -11.531  17.126  1.00  0.68           C  
ATOM   1097  C   ARG A  72      26.587 -10.625  17.711  1.00  0.68           C  
ATOM   1098  O   ARG A  72      26.347  -9.950  18.707  1.00  0.68           O  
ATOM   1099  CB  ARG A  72      25.187 -11.148  15.686  1.00  0.68           C  
ATOM   1100  CG  ARG A  72      24.561  -9.780  15.517  1.00  0.68           C  
ATOM   1101  CD  ARG A  72      24.216  -9.500  14.110  1.00  0.68           C  
ATOM   1102  NE  ARG A  72      23.440  -8.282  13.979  1.00  0.68           N  
ATOM   1103  CZ  ARG A  72      23.918  -7.040  13.850  1.00  0.68           C  
ATOM   1104  NH1 ARG A  72      25.207  -6.797  13.810  1.00  0.68           N  
ATOM   1105  NH2 ARG A  72      23.042  -6.064  13.762  1.00  0.68           N  
ATOM   1106  H   ARG A  72      24.179 -10.831  18.668  1.00  0.68           H  
ATOM   1107  HA  ARG A  72      25.918 -12.547  17.109  1.00  0.68           H  
ATOM   1108 1HB  ARG A  72      26.100 -11.151  15.095  1.00  0.68           H  
ATOM   1109 2HB  ARG A  72      24.517 -11.878  15.240  1.00  0.68           H  
ATOM   1110 1HG  ARG A  72      23.651  -9.707  16.115  1.00  0.68           H  
ATOM   1111 2HG  ARG A  72      25.276  -9.027  15.840  1.00  0.68           H  
ATOM   1112 1HD  ARG A  72      25.128  -9.388  13.526  1.00  0.68           H  
ATOM   1113 2HD  ARG A  72      23.623 -10.323  13.710  1.00  0.68           H  
ATOM   1114  HE  ARG A  72      22.412  -8.364  13.995  1.00  0.68           H  
ATOM   1115 1HH1 ARG A  72      25.869  -7.558  13.882  1.00  0.68           H  
ATOM   1116 2HH1 ARG A  72      25.536  -5.847  13.709  1.00  0.68           H  
ATOM   1117 1HH2 ARG A  72      22.040  -6.317  13.807  1.00  0.68           H  
ATOM   1118 2HH2 ARG A  72      23.338  -5.107  13.662  1.00  0.68           H  
ATOM   1119  N   VAL A  73      27.778 -10.651  17.129  1.00  0.76           N  
ATOM   1120  CA  VAL A  73      28.848  -9.749  17.549  1.00  0.76           C  
ATOM   1121  C   VAL A  73      29.283  -8.887  16.364  1.00  0.76           C  
ATOM   1122  O   VAL A  73      29.484  -9.401  15.261  1.00  0.76           O  
ATOM   1123  CB  VAL A  73      30.042 -10.549  18.107  1.00  0.76           C  
ATOM   1124  CG1 VAL A  73      31.164  -9.620  18.498  1.00  0.76           C  
ATOM   1125  CG2 VAL A  73      29.588 -11.364  19.318  1.00  0.76           C  
ATOM   1126  H   VAL A  73      27.940 -11.272  16.347  1.00  0.76           H  
ATOM   1127  HA  VAL A  73      28.474  -9.090  18.331  1.00  0.76           H  
ATOM   1128  HB  VAL A  73      30.420 -11.214  17.333  1.00  0.76           H  
ATOM   1129 1HG1 VAL A  73      31.995 -10.208  18.879  1.00  0.76           H  
ATOM   1130 2HG1 VAL A  73      31.492  -9.047  17.631  1.00  0.76           H  
ATOM   1131 3HG1 VAL A  73      30.822  -8.943  19.268  1.00  0.76           H  
ATOM   1132 1HG2 VAL A  73      30.427 -11.933  19.706  1.00  0.76           H  
ATOM   1133 2HG2 VAL A  73      29.220 -10.691  20.089  1.00  0.76           H  
ATOM   1134 3HG2 VAL A  73      28.795 -12.047  19.025  1.00  0.76           H  
ATOM   1135  N   SER A  74      29.389  -7.581  16.585  1.00  0.87           N  
ATOM   1136  CA  SER A  74      29.792  -6.646  15.542  1.00  0.87           C  
ATOM   1137  C   SER A  74      31.280  -6.385  15.603  1.00  0.87           C  
ATOM   1138  O   SER A  74      31.848  -6.314  16.691  1.00  0.87           O  
ATOM   1139  CB  SER A  74      29.096  -5.317  15.734  1.00  0.87           C  
ATOM   1140  OG  SER A  74      27.721  -5.412  15.573  1.00  0.87           O  
ATOM   1141  H   SER A  74      29.213  -7.233  17.524  1.00  0.87           H  
ATOM   1142  HA  SER A  74      29.543  -7.066  14.568  1.00  0.87           H  
ATOM   1143 1HB  SER A  74      29.312  -4.966  16.746  1.00  0.87           H  
ATOM   1144 2HB  SER A  74      29.502  -4.578  15.045  1.00  0.87           H  
ATOM   1145  HG  SER A  74      27.356  -4.760  16.204  1.00  0.87           H  
ATOM   1146  N   LYS A  75      31.900  -6.147  14.448  1.00  1.05           N  
ATOM   1147  CA  LYS A  75      33.308  -5.756  14.424  1.00  1.05           C  
ATOM   1148  C   LYS A  75      33.440  -4.322  13.925  1.00  1.05           C  
ATOM   1149  O   LYS A  75      32.920  -3.963  12.866  1.00  1.05           O  
ATOM   1150  CB  LYS A  75      34.134  -6.720  13.583  1.00  1.05           C  
ATOM   1151  CG  LYS A  75      34.206  -8.130  14.160  1.00  1.05           C  
ATOM   1152  CD  LYS A  75      35.073  -9.039  13.302  1.00  1.05           C  
ATOM   1153  CE  LYS A  75      35.145 -10.446  13.881  1.00  1.05           C  
ATOM   1154  NZ  LYS A  75      35.938 -11.365  13.014  1.00  1.05           N  
ATOM   1155  H   LYS A  75      31.389  -6.232  13.580  1.00  1.05           H  
ATOM   1156  HA  LYS A  75      33.702  -5.786  15.438  1.00  1.05           H  
ATOM   1157 1HB  LYS A  75      33.718  -6.782  12.578  1.00  1.05           H  
ATOM   1158 2HB  LYS A  75      35.155  -6.340  13.496  1.00  1.05           H  
ATOM   1159 1HG  LYS A  75      34.614  -8.084  15.171  1.00  1.05           H  
ATOM   1160 2HG  LYS A  75      33.202  -8.551  14.218  1.00  1.05           H  
ATOM   1161 1HD  LYS A  75      34.663  -9.090  12.293  1.00  1.05           H  
ATOM   1162 2HD  LYS A  75      36.083  -8.629  13.246  1.00  1.05           H  
ATOM   1163 1HE  LYS A  75      35.610 -10.402  14.866  1.00  1.05           H  
ATOM   1164 2HE  LYS A  75      34.135 -10.842  13.985  1.00  1.05           H  
ATOM   1165 1HZ  LYS A  75      35.963 -12.284  13.433  1.00  1.05           H  
ATOM   1166 2HZ  LYS A  75      35.509 -11.422  12.103  1.00  1.05           H  
ATOM   1167 3HZ  LYS A  75      36.881 -11.015  12.919  1.00  1.05           H  
ATOM   1168  N   ILE A  76      34.123  -3.514  14.723  1.00  1.31           N  
ATOM   1169  CA  ILE A  76      34.329  -2.097  14.497  1.00  1.31           C  
ATOM   1170  C   ILE A  76      35.756  -1.803  14.048  1.00  1.31           C  
ATOM   1171  O   ILE A  76      36.728  -2.174  14.709  1.00  1.31           O  
ATOM   1172  CB  ILE A  76      33.969  -1.333  15.772  1.00  1.31           C  
ATOM   1173  CG1 ILE A  76      32.502  -1.577  16.100  1.00  1.31           C  
ATOM   1174  CG2 ILE A  76      34.280   0.143  15.645  1.00  1.31           C  
ATOM   1175  CD1 ILE A  76      32.289  -2.821  16.952  1.00  1.31           C  
ATOM   1176  H   ILE A  76      34.504  -3.910  15.576  1.00  1.31           H  
ATOM   1177  HA  ILE A  76      33.652  -1.774  13.706  1.00  1.31           H  
ATOM   1178  HB  ILE A  76      34.529  -1.745  16.579  1.00  1.31           H  
ATOM   1179 1HG1 ILE A  76      32.107  -0.715  16.633  1.00  1.31           H  
ATOM   1180 2HG1 ILE A  76      31.947  -1.697  15.170  1.00  1.31           H  
ATOM   1181 1HG2 ILE A  76      34.023   0.648  16.576  1.00  1.31           H  
ATOM   1182 2HG2 ILE A  76      35.332   0.265  15.452  1.00  1.31           H  
ATOM   1183 3HG2 ILE A  76      33.701   0.572  14.827  1.00  1.31           H  
ATOM   1184 1HD1 ILE A  76      31.237  -2.958  17.150  1.00  1.31           H  
ATOM   1185 2HD1 ILE A  76      32.655  -3.692  16.456  1.00  1.31           H  
ATOM   1186 3HD1 ILE A  76      32.830  -2.700  17.876  1.00  1.31           H  
ATOM   1187  N   LYS A  77      35.877  -1.117  12.916  1.00  1.67           N  
ATOM   1188  CA  LYS A  77      37.158  -0.812  12.269  1.00  1.67           C  
ATOM   1189  C   LYS A  77      38.166   0.037  13.062  1.00  1.67           C  
ATOM   1190  O   LYS A  77      39.358  -0.044  12.777  1.00  1.67           O  
ATOM   1191  CB  LYS A  77      36.889  -0.124  10.933  1.00  1.67           C  
ATOM   1192  CG  LYS A  77      36.266  -1.030   9.871  1.00  1.67           C  
ATOM   1193  CD  LYS A  77      36.006  -0.272   8.571  1.00  1.67           C  
ATOM   1194  CE  LYS A  77      35.392  -1.178   7.511  1.00  1.67           C  
ATOM   1195  NZ  LYS A  77      35.102  -0.439   6.250  1.00  1.67           N  
ATOM   1196  H   LYS A  77      35.028  -0.827  12.449  1.00  1.67           H  
ATOM   1197  HA  LYS A  77      37.648  -1.765  12.063  1.00  1.67           H  
ATOM   1198 1HB  LYS A  77      36.224   0.725  11.089  1.00  1.67           H  
ATOM   1199 2HB  LYS A  77      37.827   0.269  10.536  1.00  1.67           H  
ATOM   1200 1HG  LYS A  77      36.940  -1.862   9.665  1.00  1.67           H  
ATOM   1201 2HG  LYS A  77      35.324  -1.432  10.245  1.00  1.67           H  
ATOM   1202 1HD  LYS A  77      35.327   0.559   8.765  1.00  1.67           H  
ATOM   1203 2HD  LYS A  77      36.945   0.131   8.191  1.00  1.67           H  
ATOM   1204 1HE  LYS A  77      36.082  -1.992   7.293  1.00  1.67           H  
ATOM   1205 2HE  LYS A  77      34.462  -1.598   7.895  1.00  1.67           H  
ATOM   1206 1HZ  LYS A  77      34.697  -1.072   5.575  1.00  1.67           H  
ATOM   1207 2HZ  LYS A  77      34.453   0.311   6.441  1.00  1.67           H  
ATOM   1208 3HZ  LYS A  77      35.960  -0.056   5.880  1.00  1.67           H  
ATOM   1209  N   ARG A  78      37.685   0.839  14.026  1.00  2.11           N  
ATOM   1210  CA  ARG A  78      38.501   1.756  14.851  1.00  2.11           C  
ATOM   1211  C   ARG A  78      38.990   2.990  14.092  1.00  2.11           C  
ATOM   1212  O   ARG A  78      39.339   2.927  12.912  1.00  2.11           O  
ATOM   1213  CB  ARG A  78      39.723   1.072  15.496  1.00  2.11           C  
ATOM   1214  CG  ARG A  78      39.440   0.055  16.619  1.00  2.11           C  
ATOM   1215  CD  ARG A  78      40.740  -0.496  17.176  1.00  2.11           C  
ATOM   1216  NE  ARG A  78      40.544  -1.587  18.121  1.00  2.11           N  
ATOM   1217  CZ  ARG A  78      40.464  -1.529  19.466  1.00  2.11           C  
ATOM   1218  NH1 ARG A  78      40.626  -0.416  20.155  1.00  2.11           N  
ATOM   1219  NH2 ARG A  78      40.220  -2.656  20.111  1.00  2.11           N  
ATOM   1220  H   ARG A  78      36.691   0.815  14.185  1.00  2.11           H  
ATOM   1221  HA  ARG A  78      37.872   2.109  15.670  1.00  2.11           H  
ATOM   1222 1HB  ARG A  78      40.324   0.555  14.773  1.00  2.11           H  
ATOM   1223 2HB  ARG A  78      40.371   1.829  15.899  1.00  2.11           H  
ATOM   1224 1HG  ARG A  78      38.902   0.546  17.429  1.00  2.11           H  
ATOM   1225 2HG  ARG A  78      38.842  -0.764  16.232  1.00  2.11           H  
ATOM   1226 1HD  ARG A  78      41.369  -0.858  16.365  1.00  2.11           H  
ATOM   1227 2HD  ARG A  78      41.241   0.300  17.694  1.00  2.11           H  
ATOM   1228  HE  ARG A  78      40.423  -2.502  17.719  1.00  2.11           H  
ATOM   1229 1HH1 ARG A  78      40.867   0.467  19.710  1.00  2.11           H  
ATOM   1230 2HH1 ARG A  78      40.565  -0.441  21.156  1.00  2.11           H  
ATOM   1231 1HH2 ARG A  78      40.096  -3.527  19.572  1.00  2.11           H  
ATOM   1232 2HH2 ARG A  78      40.149  -2.661  21.113  1.00  2.11           H  
ATOM   1233  N   ARG A  79      38.958   4.134  14.776  1.00  2.59           N  
ATOM   1234  CA  ARG A  79      39.432   5.402  14.239  1.00  2.59           C  
ATOM   1235  C   ARG A  79      40.913   5.525  14.556  1.00  2.59           C  
ATOM   1236  O   ARG A  79      41.435   4.806  15.421  1.00  2.59           O  
ATOM   1237  CB  ARG A  79      38.720   6.567  14.903  1.00  2.59           C  
ATOM   1238  CG  ARG A  79      37.216   6.594  14.742  1.00  2.59           C  
ATOM   1239  CD  ARG A  79      36.619   7.631  15.627  1.00  2.59           C  
ATOM   1240  NE  ARG A  79      36.866   7.302  17.036  1.00  2.59           N  
ATOM   1241  CZ  ARG A  79      36.513   8.052  18.099  1.00  2.59           C  
ATOM   1242  NH1 ARG A  79      35.853   9.191  17.934  1.00  2.59           N  
ATOM   1243  NH2 ARG A  79      36.840   7.634  19.315  1.00  2.59           N  
ATOM   1244  H   ARG A  79      38.628   4.155  15.751  1.00  2.59           H  
ATOM   1245  HA  ARG A  79      39.282   5.424  13.160  1.00  2.59           H  
ATOM   1246 1HB  ARG A  79      38.946   6.568  15.967  1.00  2.59           H  
ATOM   1247 2HB  ARG A  79      39.110   7.501  14.499  1.00  2.59           H  
ATOM   1248 1HG  ARG A  79      36.954   6.814  13.709  1.00  2.59           H  
ATOM   1249 2HG  ARG A  79      36.810   5.623  15.031  1.00  2.59           H  
ATOM   1250 1HD  ARG A  79      37.068   8.600  15.416  1.00  2.59           H  
ATOM   1251 2HD  ARG A  79      35.544   7.679  15.468  1.00  2.59           H  
ATOM   1252  HE  ARG A  79      37.382   6.419  17.236  1.00  2.59           H  
ATOM   1253 1HH1 ARG A  79      35.610   9.503  17.005  1.00  2.59           H  
ATOM   1254 2HH1 ARG A  79      35.595   9.746  18.737  1.00  2.59           H  
ATOM   1255 1HH2 ARG A  79      37.380   6.744  19.425  1.00  2.59           H  
ATOM   1256 2HH2 ARG A  79      36.593   8.174  20.123  1.00  2.59           H  
ATOM   1257  N   ALA A  80      41.623   6.413  13.878  1.00  3.09           N  
ATOM   1258  CA  ALA A  80      42.980   6.623  14.338  1.00  3.09           C  
ATOM   1259  C   ALA A  80      42.858   7.070  15.789  1.00  3.09           C  
ATOM   1260  O   ALA A  80      41.971   7.856  16.118  1.00  3.09           O  
ATOM   1261  CB  ALA A  80      43.704   7.656  13.496  1.00  3.09           C  
ATOM   1262  H   ALA A  80      41.225   6.959  13.127  1.00  3.09           H  
ATOM   1263  HA  ALA A  80      43.521   5.677  14.304  1.00  3.09           H  
ATOM   1264 1HB  ALA A  80      44.711   7.798  13.888  1.00  3.09           H  
ATOM   1265 2HB  ALA A  80      43.760   7.313  12.464  1.00  3.09           H  
ATOM   1266 3HB  ALA A  80      43.163   8.600  13.536  1.00  3.09           H  
ATOM   1267  N   GLY A  81      43.723   6.568  16.655  1.00  3.70           N  
ATOM   1268  CA  GLY A  81      43.679   6.917  18.073  1.00  3.70           C  
ATOM   1269  C   GLY A  81      42.936   5.876  18.931  1.00  3.70           C  
ATOM   1270  O   GLY A  81      43.109   5.854  20.150  1.00  3.70           O  
ATOM   1271  H   GLY A  81      44.431   5.926  16.329  1.00  3.70           H  
ATOM   1272 1HA  GLY A  81      44.698   7.025  18.443  1.00  3.70           H  
ATOM   1273 2HA  GLY A  81      43.200   7.889  18.190  1.00  3.70           H  
ATOM   1274  N   ASP A  82      42.147   4.990  18.304  1.00  4.59           N  
ATOM   1275  CA  ASP A  82      41.464   3.933  19.060  1.00  4.59           C  
ATOM   1276  C   ASP A  82      42.343   2.682  19.072  1.00  4.59           C  
ATOM   1277  O   ASP A  82      42.215   1.833  19.952  1.00  4.59           O  
ATOM   1278  CB  ASP A  82      40.083   3.549  18.506  1.00  4.59           C  
ATOM   1279  CG  ASP A  82      38.979   4.629  18.530  1.00  4.59           C  
ATOM   1280  OD1 ASP A  82      38.711   5.221  19.558  1.00  4.59           O  
ATOM   1281  OD2 ASP A  82      38.334   4.784  17.501  1.00  4.59           O  
ATOM   1282  H   ASP A  82      42.010   5.052  17.296  1.00  4.59           H  
ATOM   1283  HA  ASP A  82      41.334   4.265  20.089  1.00  4.59           H  
ATOM   1284 1HB  ASP A  82      40.219   3.284  17.481  1.00  4.59           H  
ATOM   1285 2HB  ASP A  82      39.719   2.665  19.026  1.00  4.59           H  
ATOM   1286  N   TYR A  83      43.178   2.534  18.040  1.00  5.77           N  
ATOM   1287  CA  TYR A  83      44.085   1.385  17.894  1.00  5.77           C  
ATOM   1288  C   TYR A  83      45.074   1.282  19.034  1.00  5.77           C  
ATOM   1289  O   TYR A  83      45.634   2.291  19.459  1.00  5.77           O  
ATOM   1290  CB  TYR A  83      44.824   1.417  16.562  1.00  5.77           C  
ATOM   1291  CG  TYR A  83      45.880   0.327  16.443  1.00  5.77           C  
ATOM   1292  CD1 TYR A  83      45.509  -0.988  16.287  1.00  5.77           C  
ATOM   1293  CD2 TYR A  83      47.222   0.666  16.458  1.00  5.77           C  
ATOM   1294  CE1 TYR A  83      46.467  -1.979  16.165  1.00  5.77           C  
ATOM   1295  CE2 TYR A  83      48.177  -0.310  16.324  1.00  5.77           C  
ATOM   1296  CZ  TYR A  83      47.807  -1.631  16.181  1.00  5.77           C  
ATOM   1297  OH  TYR A  83      48.777  -2.602  16.047  1.00  5.77           O  
ATOM   1298  H   TYR A  83      43.203   3.268  17.347  1.00  5.77           H  
ATOM   1299  HA  TYR A  83      43.495   0.471  17.918  1.00  5.77           H  
ATOM   1300 1HB  TYR A  83      44.107   1.292  15.747  1.00  5.77           H  
ATOM   1301 2HB  TYR A  83      45.309   2.383  16.434  1.00  5.77           H  
ATOM   1302  HD1 TYR A  83      44.454  -1.235  16.275  1.00  5.77           H  
ATOM   1303  HD2 TYR A  83      47.520   1.706  16.573  1.00  5.77           H  
ATOM   1304  HE1 TYR A  83      46.169  -3.019  16.054  1.00  5.77           H  
ATOM   1305  HE2 TYR A  83      49.231  -0.039  16.332  1.00  5.77           H  
ATOM   1306  HH  TYR A  83      49.637  -2.182  15.970  1.00  5.77           H  
ATOM   1307  N   ASP A  84      45.270   0.064  19.539  1.00  6.94           N  
ATOM   1308  CA  ASP A  84      46.201  -0.177  20.635  1.00  6.94           C  
ATOM   1309  C   ASP A  84      47.427  -1.017  20.120  1.00  6.94           C  
ATOM   1310  O   ASP A  84      47.285  -2.218  19.856  1.00  6.94           O  
ATOM   1311  CB  ASP A  84      45.432  -0.872  21.773  1.00  6.94           C  
ATOM   1312  CG  ASP A  84      46.176  -1.036  23.121  1.00  6.94           C  
ATOM   1313  OD1 ASP A  84      47.319  -0.693  23.217  1.00  6.94           O  
ATOM   1314  OD2 ASP A  84      45.544  -1.493  24.052  1.00  6.94           O  
ATOM   1315  H   ASP A  84      44.759  -0.717  19.142  1.00  6.94           H  
ATOM   1316  HA  ASP A  84      46.517   0.777  21.037  1.00  6.94           H  
ATOM   1317 1HB  ASP A  84      44.508  -0.321  21.958  1.00  6.94           H  
ATOM   1318 2HB  ASP A  84      45.145  -1.862  21.442  1.00  6.94           H  
ATOM   1319  N   PRO A  85      48.616  -0.383  19.908  1.00  7.52           N  
ATOM   1320  CA  PRO A  85      49.878  -0.939  19.407  1.00  7.52           C  
ATOM   1321  C   PRO A  85      50.402  -2.061  20.273  1.00  7.52           C  
ATOM   1322  O   PRO A  85      50.029  -2.171  21.433  1.00  7.52           O  
ATOM   1323  CB  PRO A  85      50.837   0.254  19.451  1.00  7.52           C  
ATOM   1324  CG  PRO A  85      49.959   1.458  19.384  1.00  7.52           C  
ATOM   1325  CD  PRO A  85      48.708   1.077  20.134  1.00  7.52           C  
ATOM   1326  HA  PRO A  85      49.741  -1.298  18.381  1.00  7.52           H  
ATOM   1327 1HB  PRO A  85      51.436   0.210  20.377  1.00  7.52           H  
ATOM   1328 2HB  PRO A  85      51.545   0.197  18.613  1.00  7.52           H  
ATOM   1329 1HG  PRO A  85      50.468   2.325  19.830  1.00  7.52           H  
ATOM   1330 2HG  PRO A  85      49.753   1.718  18.336  1.00  7.52           H  
ATOM   1331 1HD  PRO A  85      48.788   1.306  21.211  1.00  7.52           H  
ATOM   1332 2HD  PRO A  85      47.905   1.609  19.643  1.00  7.52           H  
ATOM   1333  N   GLU A  86      51.222  -2.945  19.690  1.00  7.06           N  
ATOM   1334  CA  GLU A  86      51.847  -4.104  20.372  1.00  7.06           C  
ATOM   1335  C   GLU A  86      50.841  -5.231  20.636  1.00  7.06           C  
ATOM   1336  O   GLU A  86      51.079  -6.382  20.273  1.00  7.06           O  
ATOM   1337  CB  GLU A  86      52.547  -3.695  21.683  1.00  7.06           C  
ATOM   1338  CG  GLU A  86      53.759  -2.779  21.489  1.00  7.06           C  
ATOM   1339  CD  GLU A  86      54.430  -2.381  22.789  1.00  7.06           C  
ATOM   1340  OE1 GLU A  86      53.927  -2.729  23.830  1.00  7.06           O  
ATOM   1341  OE2 GLU A  86      55.447  -1.728  22.732  1.00  7.06           O  
ATOM   1342  H   GLU A  86      51.458  -2.799  18.719  1.00  7.06           H  
ATOM   1343  HA  GLU A  86      52.616  -4.505  19.712  1.00  7.06           H  
ATOM   1344 1HB  GLU A  86      51.868  -3.236  22.385  1.00  7.06           H  
ATOM   1345 2HB  GLU A  86      52.918  -4.599  22.167  1.00  7.06           H  
ATOM   1346 1HG  GLU A  86      54.487  -3.290  20.860  1.00  7.06           H  
ATOM   1347 2HG  GLU A  86      53.436  -1.880  20.966  1.00  7.06           H  
ATOM   1348  N   GLU A  87      49.700  -4.884  21.216  1.00  5.67           N  
ATOM   1349  CA  GLU A  87      48.608  -5.804  21.496  1.00  5.67           C  
ATOM   1350  C   GLU A  87      48.046  -6.395  20.202  1.00  5.67           C  
ATOM   1351  O   GLU A  87      47.562  -7.527  20.186  1.00  5.67           O  
ATOM   1352  CB  GLU A  87      47.490  -5.074  22.234  1.00  5.67           C  
ATOM   1353  CG  GLU A  87      47.815  -4.634  23.650  1.00  5.67           C  
ATOM   1354  CD  GLU A  87      47.986  -5.771  24.609  1.00  5.67           C  
ATOM   1355  OE1 GLU A  87      47.089  -6.597  24.693  1.00  5.67           O  
ATOM   1356  OE2 GLU A  87      49.002  -5.830  25.261  1.00  5.67           O  
ATOM   1357  H   GLU A  87      49.608  -3.911  21.497  1.00  5.67           H  
ATOM   1358  HA  GLU A  87      48.989  -6.618  22.114  1.00  5.67           H  
ATOM   1359 1HB  GLU A  87      47.201  -4.184  21.669  1.00  5.67           H  
ATOM   1360 2HB  GLU A  87      46.634  -5.715  22.288  1.00  5.67           H  
ATOM   1361 1HG  GLU A  87      48.736  -4.048  23.623  1.00  5.67           H  
ATOM   1362 2HG  GLU A  87      47.016  -3.980  24.002  1.00  5.67           H  
ATOM   1363  N   GLY A  88      48.073  -5.603  19.125  1.00  3.98           N  
ATOM   1364  CA  GLY A  88      47.558  -6.031  17.826  1.00  3.98           C  
ATOM   1365  C   GLY A  88      46.047  -5.899  17.736  1.00  3.98           C  
ATOM   1366  O   GLY A  88      45.396  -6.482  16.864  1.00  3.98           O  
ATOM   1367  H   GLY A  88      48.479  -4.681  19.221  1.00  3.98           H  
ATOM   1368 1HA  GLY A  88      48.021  -5.428  17.044  1.00  3.98           H  
ATOM   1369 2HA  GLY A  88      47.848  -7.065  17.646  1.00  3.98           H  
ATOM   1370  N   LYS A  89      45.471  -5.113  18.625  1.00  2.59           N  
ATOM   1371  CA  LYS A  89      44.030  -4.938  18.664  1.00  2.59           C  
ATOM   1372  C   LYS A  89      43.542  -3.976  17.589  1.00  2.59           C  
ATOM   1373  O   LYS A  89      43.193  -2.825  17.846  1.00  2.59           O  
ATOM   1374  CB  LYS A  89      43.615  -4.534  20.072  1.00  2.59           C  
ATOM   1375  CG  LYS A  89      43.777  -5.679  21.091  1.00  2.59           C  
ATOM   1376  CD  LYS A  89      43.537  -5.222  22.532  1.00  2.59           C  
ATOM   1377  CE  LYS A  89      43.389  -6.421  23.501  1.00  2.59           C  
ATOM   1378  NZ  LYS A  89      44.598  -7.317  23.546  1.00  2.59           N  
ATOM   1379  H   LYS A  89      46.052  -4.634  19.302  1.00  2.59           H  
ATOM   1380  HA  LYS A  89      43.569  -5.905  18.461  1.00  2.59           H  
ATOM   1381 1HB  LYS A  89      44.225  -3.701  20.403  1.00  2.59           H  
ATOM   1382 2HB  LYS A  89      42.580  -4.215  20.072  1.00  2.59           H  
ATOM   1383 1HG  LYS A  89      43.060  -6.464  20.852  1.00  2.59           H  
ATOM   1384 2HG  LYS A  89      44.776  -6.098  21.000  1.00  2.59           H  
ATOM   1385 1HD  LYS A  89      44.382  -4.603  22.861  1.00  2.59           H  
ATOM   1386 2HD  LYS A  89      42.633  -4.617  22.576  1.00  2.59           H  
ATOM   1387 1HE  LYS A  89      43.202  -6.038  24.503  1.00  2.59           H  
ATOM   1388 2HE  LYS A  89      42.531  -7.013  23.184  1.00  2.59           H  
ATOM   1389 1HZ  LYS A  89      44.430  -8.072  24.185  1.00  2.59           H  
ATOM   1390 2HZ  LYS A  89      44.770  -7.693  22.628  1.00  2.59           H  
ATOM   1391 3HZ  LYS A  89      45.447  -6.818  23.866  1.00  2.59           H  
ATOM   1392  N   LYS A  90      43.546  -4.506  16.365  1.00  1.69           N  
ATOM   1393  CA  LYS A  90      43.187  -3.833  15.115  1.00  1.69           C  
ATOM   1394  C   LYS A  90      41.712  -3.486  14.992  1.00  1.69           C  
ATOM   1395  O   LYS A  90      41.350  -2.613  14.211  1.00  1.69           O  
ATOM   1396  CB  LYS A  90      43.612  -4.691  13.930  1.00  1.69           C  
ATOM   1397  CG  LYS A  90      45.120  -4.786  13.762  1.00  1.69           C  
ATOM   1398  CD  LYS A  90      45.503  -5.665  12.592  1.00  1.69           C  
ATOM   1399  CE  LYS A  90      47.014  -5.751  12.448  1.00  1.69           C  
ATOM   1400  NZ  LYS A  90      47.414  -6.636  11.319  1.00  1.69           N  
ATOM   1401  H   LYS A  90      43.892  -5.464  16.315  1.00  1.69           H  
ATOM   1402  HA  LYS A  90      43.740  -2.905  15.058  1.00  1.69           H  
ATOM   1403 1HB  LYS A  90      43.223  -5.702  14.057  1.00  1.69           H  
ATOM   1404 2HB  LYS A  90      43.188  -4.286  13.014  1.00  1.69           H  
ATOM   1405 1HG  LYS A  90      45.526  -3.787  13.604  1.00  1.69           H  
ATOM   1406 2HG  LYS A  90      45.560  -5.194  14.667  1.00  1.69           H  
ATOM   1407 1HD  LYS A  90      45.102  -6.668  12.746  1.00  1.69           H  
ATOM   1408 2HD  LYS A  90      45.080  -5.258  11.675  1.00  1.69           H  
ATOM   1409 1HE  LYS A  90      47.412  -4.752  12.274  1.00  1.69           H  
ATOM   1410 2HE  LYS A  90      47.438  -6.143  13.374  1.00  1.69           H  
ATOM   1411 1HZ  LYS A  90      48.422  -6.668  11.255  1.00  1.69           H  
ATOM   1412 2HZ  LYS A  90      47.057  -7.568  11.478  1.00  1.69           H  
ATOM   1413 3HZ  LYS A  90      47.034  -6.274  10.456  1.00  1.69           H  
ATOM   1414  N   TYR A  91      40.862  -4.167  15.750  1.00  1.19           N  
ATOM   1415  CA  TYR A  91      39.425  -3.909  15.690  1.00  1.19           C  
ATOM   1416  C   TYR A  91      38.802  -4.102  17.067  1.00  1.19           C  
ATOM   1417  O   TYR A  91      39.430  -4.671  17.972  1.00  1.19           O  
ATOM   1418  CB  TYR A  91      38.739  -4.825  14.665  1.00  1.19           C  
ATOM   1419  CG  TYR A  91      38.709  -6.280  15.041  1.00  1.19           C  
ATOM   1420  CD1 TYR A  91      37.590  -6.803  15.688  1.00  1.19           C  
ATOM   1421  CD2 TYR A  91      39.791  -7.095  14.755  1.00  1.19           C  
ATOM   1422  CE1 TYR A  91      37.557  -8.132  16.042  1.00  1.19           C  
ATOM   1423  CE2 TYR A  91      39.757  -8.429  15.113  1.00  1.19           C  
ATOM   1424  CZ  TYR A  91      38.644  -8.947  15.754  1.00  1.19           C  
ATOM   1425  OH  TYR A  91      38.615 -10.277  16.113  1.00  1.19           O  
ATOM   1426  H   TYR A  91      41.223  -4.876  16.372  1.00  1.19           H  
ATOM   1427  HA  TYR A  91      39.262  -2.875  15.387  1.00  1.19           H  
ATOM   1428 1HB  TYR A  91      37.708  -4.498  14.523  1.00  1.19           H  
ATOM   1429 2HB  TYR A  91      39.242  -4.728  13.704  1.00  1.19           H  
ATOM   1430  HD1 TYR A  91      36.738  -6.159  15.912  1.00  1.19           H  
ATOM   1431  HD2 TYR A  91      40.667  -6.686  14.251  1.00  1.19           H  
ATOM   1432  HE1 TYR A  91      36.688  -8.538  16.543  1.00  1.19           H  
ATOM   1433  HE2 TYR A  91      40.608  -9.074  14.891  1.00  1.19           H  
ATOM   1434  HH  TYR A  91      39.476 -10.671  15.946  1.00  1.19           H  
ATOM   1435  N   THR A  92      37.585  -3.604  17.227  1.00  0.93           N  
ATOM   1436  CA  THR A  92      36.831  -3.780  18.463  1.00  0.93           C  
ATOM   1437  C   THR A  92      35.643  -4.672  18.211  1.00  0.93           C  
ATOM   1438  O   THR A  92      34.971  -4.539  17.194  1.00  0.93           O  
ATOM   1439  CB  THR A  92      36.348  -2.439  19.062  1.00  0.93           C  
ATOM   1440  OG1 THR A  92      37.463  -1.628  19.406  1.00  0.93           O  
ATOM   1441  CG2 THR A  92      35.473  -2.665  20.283  1.00  0.93           C  
ATOM   1442  H   THR A  92      37.163  -3.111  16.438  1.00  0.93           H  
ATOM   1443  HA  THR A  92      37.466  -4.273  19.199  1.00  0.93           H  
ATOM   1444  HB  THR A  92      35.774  -1.914  18.331  1.00  0.93           H  
ATOM   1445  HG1 THR A  92      37.148  -0.823  19.824  1.00  0.93           H  
ATOM   1446 1HG2 THR A  92      35.142  -1.705  20.673  1.00  0.93           H  
ATOM   1447 2HG2 THR A  92      34.604  -3.253  20.010  1.00  0.93           H  
ATOM   1448 3HG2 THR A  92      36.039  -3.192  21.049  1.00  0.93           H  
ATOM   1449  N   ALA A  93      35.409  -5.630  19.090  1.00  0.81           N  
ATOM   1450  CA  ALA A  93      34.220  -6.443  18.931  1.00  0.81           C  
ATOM   1451  C   ALA A  93      33.203  -6.035  19.983  1.00  0.81           C  
ATOM   1452  O   ALA A  93      33.571  -5.832  21.144  1.00  0.81           O  
ATOM   1453  CB  ALA A  93      34.552  -7.914  19.045  1.00  0.81           C  
ATOM   1454  H   ALA A  93      36.016  -5.752  19.890  1.00  0.81           H  
ATOM   1455  HA  ALA A  93      33.798  -6.255  17.954  1.00  0.81           H  
ATOM   1456 1HB  ALA A  93      33.656  -8.487  18.913  1.00  0.81           H  
ATOM   1457 2HB  ALA A  93      35.269  -8.184  18.281  1.00  0.81           H  
ATOM   1458 3HB  ALA A  93      34.972  -8.119  20.025  1.00  0.81           H  
ATOM   1459  N   ARG A  94      31.935  -5.926  19.594  1.00  0.73           N  
ATOM   1460  CA  ARG A  94      30.898  -5.597  20.569  1.00  0.73           C  
ATOM   1461  C   ARG A  94      29.714  -6.546  20.408  1.00  0.73           C  
ATOM   1462  O   ARG A  94      29.315  -6.848  19.286  1.00  0.73           O  
ATOM   1463  CB  ARG A  94      30.390  -4.165  20.381  1.00  0.73           C  
ATOM   1464  CG  ARG A  94      31.397  -3.060  20.638  1.00  0.73           C  
ATOM   1465  CD  ARG A  94      30.784  -1.683  20.522  1.00  0.73           C  
ATOM   1466  NE  ARG A  94      30.219  -1.434  19.202  1.00  0.73           N  
ATOM   1467  CZ  ARG A  94      29.720  -0.256  18.775  1.00  0.73           C  
ATOM   1468  NH1 ARG A  94      29.755   0.801  19.551  1.00  0.73           N  
ATOM   1469  NH2 ARG A  94      29.197  -0.160  17.563  1.00  0.73           N  
ATOM   1470  H   ARG A  94      31.712  -6.079  18.608  1.00  0.73           H  
ATOM   1471  HA  ARG A  94      31.336  -5.683  21.556  1.00  0.73           H  
ATOM   1472 1HB  ARG A  94      30.025  -4.045  19.361  1.00  0.73           H  
ATOM   1473 2HB  ARG A  94      29.540  -3.989  21.050  1.00  0.73           H  
ATOM   1474 1HG  ARG A  94      31.781  -3.168  21.653  1.00  0.73           H  
ATOM   1475 2HG  ARG A  94      32.213  -3.144  19.949  1.00  0.73           H  
ATOM   1476 1HD  ARG A  94      29.992  -1.579  21.245  1.00  0.73           H  
ATOM   1477 2HD  ARG A  94      31.545  -0.930  20.714  1.00  0.73           H  
ATOM   1478  HE  ARG A  94      30.161  -2.216  18.569  1.00  0.73           H  
ATOM   1479 1HH1 ARG A  94      30.163   0.738  20.477  1.00  0.73           H  
ATOM   1480 2HH1 ARG A  94      29.381   1.681  19.225  1.00  0.73           H  
ATOM   1481 1HH2 ARG A  94      29.164  -0.967  16.953  1.00  0.73           H  
ATOM   1482 2HH2 ARG A  94      28.828   0.723  17.244  1.00  0.73           H  
ATOM   1483  N   PRO A  95      29.098  -7.022  21.490  1.00  0.69           N  
ATOM   1484  CA  PRO A  95      27.931  -7.864  21.428  1.00  0.69           C  
ATOM   1485  C   PRO A  95      26.724  -7.076  20.965  1.00  0.69           C  
ATOM   1486  O   PRO A  95      26.584  -5.891  21.295  1.00  0.69           O  
ATOM   1487  CB  PRO A  95      27.801  -8.346  22.870  1.00  0.69           C  
ATOM   1488  CG  PRO A  95      28.461  -7.284  23.705  1.00  0.69           C  
ATOM   1489  CD  PRO A  95      29.579  -6.727  22.849  1.00  0.69           C  
ATOM   1490  HA  PRO A  95      28.123  -8.702  20.748  1.00  0.69           H  
ATOM   1491 1HB  PRO A  95      26.734  -8.454  23.115  1.00  0.69           H  
ATOM   1492 2HB  PRO A  95      28.261  -9.339  22.978  1.00  0.69           H  
ATOM   1493 1HG  PRO A  95      27.736  -6.524  23.963  1.00  0.69           H  
ATOM   1494 2HG  PRO A  95      28.818  -7.721  24.648  1.00  0.69           H  
ATOM   1495 1HD  PRO A  95      29.644  -5.639  23.024  1.00  0.69           H  
ATOM   1496 2HD  PRO A  95      30.527  -7.251  23.055  1.00  0.69           H  
ATOM   1497  N   VAL A  96      25.833  -7.765  20.267  1.00  0.68           N  
ATOM   1498  CA  VAL A  96      24.573  -7.211  19.815  1.00  0.68           C  
ATOM   1499  C   VAL A  96      23.417  -7.981  20.422  1.00  0.68           C  
ATOM   1500  O   VAL A  96      23.253  -9.192  20.195  1.00  0.68           O  
ATOM   1501  CB  VAL A  96      24.495  -7.289  18.301  1.00  0.68           C  
ATOM   1502  CG1 VAL A  96      23.203  -6.737  17.824  1.00  0.68           C  
ATOM   1503  CG2 VAL A  96      25.637  -6.554  17.716  1.00  0.68           C  
ATOM   1504  H   VAL A  96      26.049  -8.715  19.993  1.00  0.68           H  
ATOM   1505  HA  VAL A  96      24.521  -6.175  20.125  1.00  0.68           H  
ATOM   1506  HB  VAL A  96      24.530  -8.318  18.005  1.00  0.68           H  
ATOM   1507 1HG1 VAL A  96      23.169  -6.820  16.747  1.00  0.68           H  
ATOM   1508 2HG1 VAL A  96      22.375  -7.296  18.261  1.00  0.68           H  
ATOM   1509 3HG1 VAL A  96      23.128  -5.693  18.111  1.00  0.68           H  
ATOM   1510 1HG2 VAL A  96      25.597  -6.607  16.638  1.00  0.68           H  
ATOM   1511 2HG2 VAL A  96      25.563  -5.536  18.035  1.00  0.68           H  
ATOM   1512 3HG2 VAL A  96      26.578  -6.984  18.059  1.00  0.68           H  
ATOM   1513  N   ILE A  97      22.604  -7.268  21.183  1.00  0.68           N  
ATOM   1514  CA  ILE A  97      21.497  -7.864  21.911  1.00  0.68           C  
ATOM   1515  C   ILE A  97      20.169  -7.440  21.323  1.00  0.68           C  
ATOM   1516  O   ILE A  97      19.978  -6.265  21.013  1.00  0.68           O  
ATOM   1517  CB  ILE A  97      21.561  -7.473  23.391  1.00  0.68           C  
ATOM   1518  CG1 ILE A  97      22.922  -7.835  23.937  1.00  0.68           C  
ATOM   1519  CG2 ILE A  97      20.484  -8.160  24.180  1.00  0.68           C  
ATOM   1520  CD1 ILE A  97      23.240  -9.261  23.813  1.00  0.68           C  
ATOM   1521  H   ILE A  97      22.780  -6.264  21.261  1.00  0.68           H  
ATOM   1522  HA  ILE A  97      21.570  -8.949  21.839  1.00  0.68           H  
ATOM   1523  HB  ILE A  97      21.443  -6.391  23.482  1.00  0.68           H  
ATOM   1524 1HG1 ILE A  97      23.680  -7.259  23.403  1.00  0.68           H  
ATOM   1525 2HG1 ILE A  97      22.960  -7.584  24.977  1.00  0.68           H  
ATOM   1526 1HG2 ILE A  97      20.568  -7.850  25.212  1.00  0.68           H  
ATOM   1527 2HG2 ILE A  97      19.509  -7.884  23.798  1.00  0.68           H  
ATOM   1528 3HG2 ILE A  97      20.609  -9.245  24.104  1.00  0.68           H  
ATOM   1529 1HD1 ILE A  97      24.222  -9.444  24.191  1.00  0.68           H  
ATOM   1530 2HD1 ILE A  97      22.509  -9.862  24.363  1.00  0.68           H  
ATOM   1531 3HD1 ILE A  97      23.209  -9.519  22.779  1.00  0.68           H  
ATOM   1532  N   GLU A  98      19.266  -8.386  21.117  1.00  0.71           N  
ATOM   1533  CA  GLU A  98      17.957  -8.028  20.598  1.00  0.71           C  
ATOM   1534  C   GLU A  98      17.117  -7.498  21.759  1.00  0.71           C  
ATOM   1535  O   GLU A  98      16.864  -8.235  22.726  1.00  0.71           O  
ATOM   1536  CB  GLU A  98      17.303  -9.249  19.937  1.00  0.71           C  
ATOM   1537  CG  GLU A  98      15.973  -9.006  19.262  1.00  0.71           C  
ATOM   1538  CD  GLU A  98      15.426 -10.275  18.616  1.00  0.71           C  
ATOM   1539  OE1 GLU A  98      16.024 -11.311  18.786  1.00  0.71           O  
ATOM   1540  OE2 GLU A  98      14.425 -10.197  17.947  1.00  0.71           O  
ATOM   1541  H   GLU A  98      19.476  -9.345  21.357  1.00  0.71           H  
ATOM   1542  HA  GLU A  98      18.066  -7.241  19.858  1.00  0.71           H  
ATOM   1543 1HB  GLU A  98      17.982  -9.650  19.182  1.00  0.71           H  
ATOM   1544 2HB  GLU A  98      17.157 -10.026  20.687  1.00  0.71           H  
ATOM   1545 1HG  GLU A  98      15.260  -8.642  20.004  1.00  0.71           H  
ATOM   1546 2HG  GLU A  98      16.094  -8.228  18.502  1.00  0.71           H  
ATOM   1547  N   LEU A  99      16.756  -6.214  21.694  1.00  0.74           N  
ATOM   1548  CA  LEU A  99      16.005  -5.556  22.758  1.00  0.74           C  
ATOM   1549  C   LEU A  99      14.614  -5.186  22.273  1.00  0.74           C  
ATOM   1550  O   LEU A  99      14.448  -4.776  21.124  1.00  0.74           O  
ATOM   1551  CB  LEU A  99      16.715  -4.266  23.216  1.00  0.74           C  
ATOM   1552  CG  LEU A  99      18.183  -4.403  23.700  1.00  0.74           C  
ATOM   1553  CD1 LEU A  99      18.728  -3.036  24.090  1.00  0.74           C  
ATOM   1554  CD2 LEU A  99      18.253  -5.343  24.846  1.00  0.74           C  
ATOM   1555  H   LEU A  99      17.018  -5.685  20.863  1.00  0.74           H  
ATOM   1556  HA  LEU A  99      15.912  -6.236  23.601  1.00  0.74           H  
ATOM   1557 1HB  LEU A  99      16.720  -3.571  22.375  1.00  0.74           H  
ATOM   1558 2HB  LEU A  99      16.134  -3.816  24.022  1.00  0.74           H  
ATOM   1559  HG  LEU A  99      18.794  -4.788  22.878  1.00  0.74           H  
ATOM   1560 1HD1 LEU A  99      19.766  -3.141  24.406  1.00  0.74           H  
ATOM   1561 2HD1 LEU A  99      18.677  -2.368  23.256  1.00  0.74           H  
ATOM   1562 3HD1 LEU A  99      18.136  -2.629  24.908  1.00  0.74           H  
ATOM   1563 1HD2 LEU A  99      19.282  -5.443  25.160  1.00  0.74           H  
ATOM   1564 2HD2 LEU A  99      17.650  -4.970  25.673  1.00  0.74           H  
ATOM   1565 3HD2 LEU A  99      17.874  -6.297  24.521  1.00  0.74           H  
ATOM   1566  N   ASP A 100      13.613  -5.270  23.144  1.00  0.79           N  
ATOM   1567  CA  ASP A 100      12.292  -4.798  22.743  1.00  0.79           C  
ATOM   1568  C   ASP A 100      12.180  -3.339  23.148  1.00  0.79           C  
ATOM   1569  O   ASP A 100      12.280  -3.007  24.339  1.00  0.79           O  
ATOM   1570  CB  ASP A 100      11.176  -5.654  23.336  1.00  0.79           C  
ATOM   1571  CG  ASP A 100      11.152  -7.062  22.731  1.00  0.79           C  
ATOM   1572  OD1 ASP A 100      11.802  -7.271  21.728  1.00  0.79           O  
ATOM   1573  OD2 ASP A 100      10.520  -7.916  23.288  1.00  0.79           O  
ATOM   1574  H   ASP A 100      13.769  -5.629  24.075  1.00  0.79           H  
ATOM   1575  HA  ASP A 100      12.204  -4.849  21.661  1.00  0.79           H  
ATOM   1576 1HB  ASP A 100      11.305  -5.735  24.413  1.00  0.79           H  
ATOM   1577 2HB  ASP A 100      10.210  -5.175  23.150  1.00  0.79           H  
ATOM   1578  N   ILE A 101      12.058  -2.480  22.141  1.00  0.85           N  
ATOM   1579  CA  ILE A 101      12.077  -1.046  22.341  1.00  0.85           C  
ATOM   1580  C   ILE A 101      10.800  -0.383  21.881  1.00  0.85           C  
ATOM   1581  O   ILE A 101      10.289  -0.673  20.794  1.00  0.85           O  
ATOM   1582  CB  ILE A 101      13.264  -0.388  21.602  1.00  0.85           C  
ATOM   1583  CG1 ILE A 101      14.584  -0.966  22.120  1.00  0.85           C  
ATOM   1584  CG2 ILE A 101      13.256   1.136  21.778  1.00  0.85           C  
ATOM   1585  CD1 ILE A 101      15.791  -0.491  21.363  1.00  0.85           C  
ATOM   1586  H   ILE A 101      11.965  -2.848  21.196  1.00  0.85           H  
ATOM   1587  HA  ILE A 101      12.200  -0.868  23.394  1.00  0.85           H  
ATOM   1588  HB  ILE A 101      13.200  -0.636  20.544  1.00  0.85           H  
ATOM   1589 1HG1 ILE A 101      14.689  -0.716  23.155  1.00  0.85           H  
ATOM   1590 2HG1 ILE A 101      14.550  -2.051  22.031  1.00  0.85           H  
ATOM   1591 1HG2 ILE A 101      14.097   1.568  21.244  1.00  0.85           H  
ATOM   1592 2HG2 ILE A 101      12.336   1.554  21.384  1.00  0.85           H  
ATOM   1593 3HG2 ILE A 101      13.336   1.372  22.842  1.00  0.85           H  
ATOM   1594 1HD1 ILE A 101      16.678  -0.949  21.785  1.00  0.85           H  
ATOM   1595 2HD1 ILE A 101      15.702  -0.756  20.325  1.00  0.85           H  
ATOM   1596 3HD1 ILE A 101      15.866   0.583  21.448  1.00  0.85           H  
ATOM   1597  N   CYS A 102      10.255   0.480  22.722  1.00  0.91           N  
ATOM   1598  CA  CYS A 102       9.063   1.200  22.305  1.00  0.91           C  
ATOM   1599  C   CYS A 102       9.434   2.621  21.929  1.00  0.91           C  
ATOM   1600  O   CYS A 102      10.247   3.243  22.604  1.00  0.91           O  
ATOM   1601  CB  CYS A 102       8.037   1.278  23.419  1.00  0.91           C  
ATOM   1602  SG  CYS A 102       7.507  -0.294  24.052  1.00  0.91           S  
ATOM   1603  H   CYS A 102      10.691   0.655  23.620  1.00  0.91           H  
ATOM   1604  HA  CYS A 102       8.630   0.705  21.443  1.00  0.91           H  
ATOM   1605 1HB  CYS A 102       8.440   1.858  24.239  1.00  0.91           H  
ATOM   1606 2HB  CYS A 102       7.154   1.806  23.054  1.00  0.91           H  
ATOM   1607  N   MET A 103       8.774   3.158  20.920  1.00  0.98           N  
ATOM   1608  CA  MET A 103       8.923   4.572  20.601  1.00  0.98           C  
ATOM   1609  C   MET A 103       7.517   5.079  20.355  1.00  0.98           C  
ATOM   1610  O   MET A 103       6.853   4.686  19.386  1.00  0.98           O  
ATOM   1611  CB  MET A 103       9.843   4.774  19.402  1.00  0.98           C  
ATOM   1612  CG  MET A 103      11.262   4.263  19.610  1.00  0.98           C  
ATOM   1613  SD  MET A 103      12.322   4.523  18.199  1.00  0.98           S  
ATOM   1614  CE  MET A 103      12.598   6.250  18.298  1.00  0.98           C  
ATOM   1615  H   MET A 103       8.143   2.568  20.376  1.00  0.98           H  
ATOM   1616  HA  MET A 103       9.331   5.105  21.462  1.00  0.98           H  
ATOM   1617 1HB  MET A 103       9.425   4.290  18.519  1.00  0.98           H  
ATOM   1618 2HB  MET A 103       9.929   5.835  19.201  1.00  0.98           H  
ATOM   1619 1HG  MET A 103      11.697   4.768  20.464  1.00  0.98           H  
ATOM   1620 2HG  MET A 103      11.241   3.203  19.824  1.00  0.98           H  
ATOM   1621 1HE  MET A 103      13.248   6.534  17.489  1.00  0.98           H  
ATOM   1622 2HE  MET A 103      11.651   6.785  18.219  1.00  0.98           H  
ATOM   1623 3HE  MET A 103      13.075   6.491  19.251  1.00  0.98           H  
ATOM   1624  N   GLY A 104       7.051   5.947  21.239  1.00  1.05           N  
ATOM   1625  CA  GLY A 104       5.655   6.333  21.195  1.00  1.05           C  
ATOM   1626  C   GLY A 104       4.860   5.040  21.371  1.00  1.05           C  
ATOM   1627  O   GLY A 104       5.190   4.219  22.233  1.00  1.05           O  
ATOM   1628  H   GLY A 104       7.651   6.295  21.978  1.00  1.05           H  
ATOM   1629 1HA  GLY A 104       5.428   7.042  21.995  1.00  1.05           H  
ATOM   1630 2HA  GLY A 104       5.411   6.796  20.243  1.00  1.05           H  
ATOM   1631  N   SER A 105       3.876   4.822  20.505  1.00  1.09           N  
ATOM   1632  CA  SER A 105       3.036   3.623  20.539  1.00  1.09           C  
ATOM   1633  C   SER A 105       3.599   2.386  19.811  1.00  1.09           C  
ATOM   1634  O   SER A 105       2.968   1.329  19.817  1.00  1.09           O  
ATOM   1635  CB  SER A 105       1.675   3.947  19.963  1.00  1.09           C  
ATOM   1636  OG  SER A 105       1.773   4.274  18.606  1.00  1.09           O  
ATOM   1637  H   SER A 105       3.684   5.527  19.810  1.00  1.09           H  
ATOM   1638  HA  SER A 105       2.901   3.347  21.581  1.00  1.09           H  
ATOM   1639 1HB  SER A 105       1.024   3.079  20.085  1.00  1.09           H  
ATOM   1640 2HB  SER A 105       1.227   4.772  20.513  1.00  1.09           H  
ATOM   1641  HG  SER A 105       2.328   3.590  18.215  1.00  1.09           H  
ATOM   1642  N   ALA A 106       4.727   2.513  19.109  1.00  1.09           N  
ATOM   1643  CA  ALA A 106       5.226   1.368  18.342  1.00  1.09           C  
ATOM   1644  C   ALA A 106       6.247   0.536  19.102  1.00  1.09           C  
ATOM   1645  O   ALA A 106       7.264   1.055  19.558  1.00  1.09           O  
ATOM   1646  CB  ALA A 106       5.871   1.843  17.050  1.00  1.09           C  
ATOM   1647  H   ALA A 106       5.261   3.383  19.132  1.00  1.09           H  
ATOM   1648  HA  ALA A 106       4.378   0.727  18.104  1.00  1.09           H  
ATOM   1649 1HB  ALA A 106       6.211   0.981  16.473  1.00  1.09           H  
ATOM   1650 2HB  ALA A 106       5.147   2.409  16.464  1.00  1.09           H  
ATOM   1651 3HB  ALA A 106       6.725   2.483  17.286  1.00  1.09           H  
ATOM   1652  N   MET A 107       6.007  -0.773  19.196  1.00  1.05           N  
ATOM   1653  CA  MET A 107       6.986  -1.661  19.829  1.00  1.05           C  
ATOM   1654  C   MET A 107       7.706  -2.475  18.760  1.00  1.05           C  
ATOM   1655  O   MET A 107       7.058  -3.048  17.876  1.00  1.05           O  
ATOM   1656  CB  MET A 107       6.330  -2.620  20.831  1.00  1.05           C  
ATOM   1657  CG  MET A 107       7.362  -3.547  21.534  1.00  1.05           C  
ATOM   1658  SD  MET A 107       6.635  -4.702  22.712  1.00  1.05           S  
ATOM   1659  CE  MET A 107       6.161  -3.643  24.045  1.00  1.05           C  
ATOM   1660  H   MET A 107       5.142  -1.150  18.835  1.00  1.05           H  
ATOM   1661  HA  MET A 107       7.733  -1.068  20.347  1.00  1.05           H  
ATOM   1662 1HB  MET A 107       5.803  -2.049  21.601  1.00  1.05           H  
ATOM   1663 2HB  MET A 107       5.599  -3.245  20.322  1.00  1.05           H  
ATOM   1664 1HG  MET A 107       7.895  -4.128  20.785  1.00  1.05           H  
ATOM   1665 2HG  MET A 107       8.094  -2.927  22.062  1.00  1.05           H  
ATOM   1666 1HE  MET A 107       5.691  -4.230  24.834  1.00  1.05           H  
ATOM   1667 2HE  MET A 107       7.043  -3.151  24.451  1.00  1.05           H  
ATOM   1668 3HE  MET A 107       5.457  -2.899  23.676  1.00  1.05           H  
ATOM   1669  N   ARG A 108       9.036  -2.536  18.850  1.00  0.96           N  
ATOM   1670  CA  ARG A 108       9.829  -3.344  17.923  1.00  0.96           C  
ATOM   1671  C   ARG A 108      10.981  -4.075  18.588  1.00  0.96           C  
ATOM   1672  O   ARG A 108      11.571  -3.591  19.553  1.00  0.96           O  
ATOM   1673  CB  ARG A 108      10.435  -2.507  16.820  1.00  0.96           C  
ATOM   1674  CG  ARG A 108       9.503  -1.865  15.857  1.00  0.96           C  
ATOM   1675  CD  ARG A 108       8.853  -2.847  14.989  1.00  0.96           C  
ATOM   1676  NE  ARG A 108       8.048  -2.198  13.988  1.00  0.96           N  
ATOM   1677  CZ  ARG A 108       6.767  -1.805  14.142  1.00  0.96           C  
ATOM   1678  NH1 ARG A 108       6.130  -2.007  15.281  1.00  0.96           N  
ATOM   1679  NH2 ARG A 108       6.144  -1.209  13.140  1.00  0.96           N  
ATOM   1680  H   ARG A 108       9.505  -1.994  19.574  1.00  0.96           H  
ATOM   1681  HA  ARG A 108       9.173  -4.086  17.473  1.00  0.96           H  
ATOM   1682 1HB  ARG A 108      11.034  -1.728  17.266  1.00  0.96           H  
ATOM   1683 2HB  ARG A 108      11.115  -3.131  16.235  1.00  0.96           H  
ATOM   1684 1HG  ARG A 108       8.741  -1.288  16.374  1.00  0.96           H  
ATOM   1685 2HG  ARG A 108      10.085  -1.218  15.218  1.00  0.96           H  
ATOM   1686 1HD  ARG A 108       9.616  -3.437  14.479  1.00  0.96           H  
ATOM   1687 2HD  ARG A 108       8.213  -3.501  15.576  1.00  0.96           H  
ATOM   1688  HE  ARG A 108       8.518  -2.003  13.095  1.00  0.96           H  
ATOM   1689 1HH1 ARG A 108       6.595  -2.468  16.081  1.00  0.96           H  
ATOM   1690 2HH1 ARG A 108       5.175  -1.714  15.375  1.00  0.96           H  
ATOM   1691 1HH2 ARG A 108       6.628  -1.059  12.260  1.00  0.96           H  
ATOM   1692 2HH2 ARG A 108       5.195  -0.903  13.252  1.00  0.96           H  
ATOM   1693  N   SER A 109      11.341  -5.225  18.024  1.00  0.87           N  
ATOM   1694  CA  SER A 109      12.534  -5.933  18.475  1.00  0.87           C  
ATOM   1695  C   SER A 109      13.701  -5.419  17.626  1.00  0.87           C  
ATOM   1696  O   SER A 109      13.667  -5.537  16.391  1.00  0.87           O  
ATOM   1697  CB  SER A 109      12.346  -7.420  18.296  1.00  0.87           C  
ATOM   1698  OG  SER A 109      11.286  -7.900  19.090  1.00  0.87           O  
ATOM   1699  H   SER A 109      10.800  -5.603  17.262  1.00  0.87           H  
ATOM   1700  HA  SER A 109      12.724  -5.716  19.525  1.00  0.87           H  
ATOM   1701 1HB  SER A 109      12.155  -7.645  17.251  1.00  0.87           H  
ATOM   1702 2HB  SER A 109      13.262  -7.929  18.576  1.00  0.87           H  
ATOM   1703  HG  SER A 109      11.544  -7.738  20.034  1.00  0.87           H  
ATOM   1704  N   ILE A 110      14.680  -4.792  18.279  1.00  0.78           N  
ATOM   1705  CA  ILE A 110      15.810  -4.147  17.616  1.00  0.78           C  
ATOM   1706  C   ILE A 110      17.159  -4.747  18.009  1.00  0.78           C  
ATOM   1707  O   ILE A 110      17.421  -4.977  19.189  1.00  0.78           O  
ATOM   1708  CB  ILE A 110      15.823  -2.645  17.964  1.00  0.78           C  
ATOM   1709  CG1 ILE A 110      14.459  -1.976  17.607  1.00  0.78           C  
ATOM   1710  CG2 ILE A 110      16.955  -1.915  17.254  1.00  0.78           C  
ATOM   1711  CD1 ILE A 110      14.100  -1.996  16.123  1.00  0.78           C  
ATOM   1712  H   ILE A 110      14.622  -4.753  19.296  1.00  0.78           H  
ATOM   1713  HA  ILE A 110      15.691  -4.259  16.540  1.00  0.78           H  
ATOM   1714  HB  ILE A 110      15.959  -2.553  19.034  1.00  0.78           H  
ATOM   1715 1HG1 ILE A 110      13.666  -2.477  18.162  1.00  0.78           H  
ATOM   1716 2HG1 ILE A 110      14.496  -0.944  17.936  1.00  0.78           H  
ATOM   1717 1HG2 ILE A 110      16.942  -0.866  17.544  1.00  0.78           H  
ATOM   1718 2HG2 ILE A 110      17.912  -2.343  17.528  1.00  0.78           H  
ATOM   1719 3HG2 ILE A 110      16.819  -2.000  16.179  1.00  0.78           H  
ATOM   1720 1HD1 ILE A 110      13.145  -1.505  15.965  1.00  0.78           H  
ATOM   1721 2HD1 ILE A 110      14.862  -1.476  15.556  1.00  0.78           H  
ATOM   1722 3HD1 ILE A 110      14.034  -3.018  15.782  1.00  0.78           H  
ATOM   1723  N   GLU A 111      18.026  -4.994  17.033  1.00  0.72           N  
ATOM   1724  CA  GLU A 111      19.373  -5.476  17.344  1.00  0.72           C  
ATOM   1725  C   GLU A 111      20.250  -4.277  17.727  1.00  0.72           C  
ATOM   1726  O   GLU A 111      20.459  -3.368  16.915  1.00  0.72           O  
ATOM   1727  CB  GLU A 111      19.938  -6.261  16.160  1.00  0.72           C  
ATOM   1728  CG  GLU A 111      19.245  -7.592  15.911  1.00  0.72           C  
ATOM   1729  CD  GLU A 111      19.815  -8.351  14.739  1.00  0.72           C  
ATOM   1730  OE1 GLU A 111      20.617  -7.796  14.013  1.00  0.72           O  
ATOM   1731  OE2 GLU A 111      19.469  -9.495  14.577  1.00  0.72           O  
ATOM   1732  H   GLU A 111      17.763  -4.819  16.074  1.00  0.72           H  
ATOM   1733  HA  GLU A 111      19.327  -6.142  18.205  1.00  0.72           H  
ATOM   1734 1HB  GLU A 111      19.842  -5.663  15.254  1.00  0.72           H  
ATOM   1735 2HB  GLU A 111      20.973  -6.450  16.305  1.00  0.72           H  
ATOM   1736 1HG  GLU A 111      19.341  -8.208  16.810  1.00  0.72           H  
ATOM   1737 2HG  GLU A 111      18.182  -7.411  15.743  1.00  0.72           H  
ATOM   1738  N   VAL A 112      20.715  -4.268  18.981  1.00  0.70           N  
ATOM   1739  CA  VAL A 112      21.442  -3.135  19.544  1.00  0.70           C  
ATOM   1740  C   VAL A 112      22.866  -3.451  20.005  1.00  0.70           C  
ATOM   1741  O   VAL A 112      23.099  -4.401  20.759  1.00  0.70           O  
ATOM   1742  CB  VAL A 112      20.640  -2.618  20.758  1.00  0.70           C  
ATOM   1743  CG1 VAL A 112      21.334  -1.473  21.415  1.00  0.70           C  
ATOM   1744  CG2 VAL A 112      19.258  -2.188  20.301  1.00  0.70           C  
ATOM   1745  H   VAL A 112      20.500  -5.053  19.595  1.00  0.70           H  
ATOM   1746  HA  VAL A 112      21.491  -2.353  18.787  1.00  0.70           H  
ATOM   1747  HB  VAL A 112      20.552  -3.423  21.492  1.00  0.70           H  
ATOM   1748 1HG1 VAL A 112      20.739  -1.152  22.256  1.00  0.70           H  
ATOM   1749 2HG1 VAL A 112      22.322  -1.774  21.761  1.00  0.70           H  
ATOM   1750 3HG1 VAL A 112      21.420  -0.672  20.701  1.00  0.70           H  
ATOM   1751 1HG2 VAL A 112      18.692  -1.841  21.134  1.00  0.70           H  
ATOM   1752 2HG2 VAL A 112      19.347  -1.397  19.586  1.00  0.70           H  
ATOM   1753 3HG2 VAL A 112      18.748  -3.022  19.856  1.00  0.70           H  
ATOM   1754  N   ASN A 113      23.823  -2.624  19.587  1.00  0.72           N  
ATOM   1755  CA  ASN A 113      25.213  -2.807  20.000  1.00  0.72           C  
ATOM   1756  C   ASN A 113      25.433  -2.229  21.381  1.00  0.72           C  
ATOM   1757  O   ASN A 113      25.066  -1.079  21.651  1.00  0.72           O  
ATOM   1758  CB  ASN A 113      26.168  -2.134  19.032  1.00  0.72           C  
ATOM   1759  CG  ASN A 113      26.322  -2.811  17.736  1.00  0.72           C  
ATOM   1760  OD1 ASN A 113      27.143  -3.721  17.597  1.00  0.72           O  
ATOM   1761  ND2 ASN A 113      25.552  -2.413  16.783  1.00  0.72           N  
ATOM   1762  H   ASN A 113      23.583  -1.852  18.962  1.00  0.72           H  
ATOM   1763  HA  ASN A 113      25.436  -3.874  20.049  1.00  0.72           H  
ATOM   1764 1HB  ASN A 113      25.823  -1.114  18.847  1.00  0.72           H  
ATOM   1765 2HB  ASN A 113      27.150  -2.061  19.505  1.00  0.72           H  
ATOM   1766 1HD2 ASN A 113      25.615  -2.850  15.884  1.00  0.72           H  
ATOM   1767 2HD2 ASN A 113      24.887  -1.680  16.970  1.00  0.72           H  
ATOM   1768  N   LEU A 114      26.025  -3.014  22.261  1.00  0.78           N  
ATOM   1769  CA  LEU A 114      26.264  -2.503  23.599  1.00  0.78           C  
ATOM   1770  C   LEU A 114      27.607  -1.800  23.647  1.00  0.78           C  
ATOM   1771  O   LEU A 114      28.583  -2.308  23.095  1.00  0.78           O  
ATOM   1772  CB  LEU A 114      26.261  -3.649  24.589  1.00  0.78           C  
ATOM   1773  CG  LEU A 114      25.009  -4.445  24.672  1.00  0.78           C  
ATOM   1774  CD1 LEU A 114      25.244  -5.526  25.689  1.00  0.78           C  
ATOM   1775  CD2 LEU A 114      23.826  -3.526  25.038  1.00  0.78           C  
ATOM   1776  H   LEU A 114      26.291  -3.970  21.996  1.00  0.78           H  
ATOM   1777  HA  LEU A 114      25.482  -1.792  23.861  1.00  0.78           H  
ATOM   1778 1HB  LEU A 114      27.069  -4.321  24.333  1.00  0.78           H  
ATOM   1779 2HB  LEU A 114      26.446  -3.247  25.570  1.00  0.78           H  
ATOM   1780  HG  LEU A 114      24.803  -4.923  23.708  1.00  0.78           H  
ATOM   1781 1HD1 LEU A 114      24.376  -6.126  25.777  1.00  0.78           H  
ATOM   1782 2HD1 LEU A 114      26.070  -6.142  25.390  1.00  0.78           H  
ATOM   1783 3HD1 LEU A 114      25.469  -5.070  26.648  1.00  0.78           H  
ATOM   1784 1HD2 LEU A 114      22.914  -4.118  25.099  1.00  0.78           H  
ATOM   1785 2HD2 LEU A 114      24.018  -3.048  25.997  1.00  0.78           H  
ATOM   1786 3HD2 LEU A 114      23.709  -2.758  24.268  1.00  0.78           H  
ATOM   1787  N   THR A 115      27.687  -0.660  24.327  1.00  0.88           N  
ATOM   1788  CA  THR A 115      28.987   0.015  24.379  1.00  0.88           C  
ATOM   1789  C   THR A 115      29.239   0.829  25.648  1.00  0.88           C  
ATOM   1790  O   THR A 115      28.345   1.503  26.153  1.00  0.88           O  
ATOM   1791  CB  THR A 115      29.089   0.961  23.171  1.00  0.88           C  
ATOM   1792  OG1 THR A 115      30.404   1.518  23.100  1.00  0.88           O  
ATOM   1793  CG2 THR A 115      28.065   2.088  23.332  1.00  0.88           C  
ATOM   1794  H   THR A 115      26.841  -0.262  24.744  1.00  0.88           H  
ATOM   1795  HA  THR A 115      29.768  -0.743  24.311  1.00  0.88           H  
ATOM   1796  HB  THR A 115      28.878   0.414  22.257  1.00  0.88           H  
ATOM   1797  HG1 THR A 115      30.643   1.865  23.966  1.00  0.88           H  
ATOM   1798 1HG2 THR A 115      28.123   2.766  22.482  1.00  0.88           H  
ATOM   1799 2HG2 THR A 115      27.059   1.662  23.385  1.00  0.88           H  
ATOM   1800 3HG2 THR A 115      28.272   2.635  24.247  1.00  0.88           H  
ATOM   1801  N   ASP A 116      30.494   0.901  26.086  1.00  1.00           N  
ATOM   1802  CA  ASP A 116      30.801   1.697  27.276  1.00  1.00           C  
ATOM   1803  C   ASP A 116      30.982   3.177  26.946  1.00  1.00           C  
ATOM   1804  O   ASP A 116      32.099   3.670  26.763  1.00  1.00           O  
ATOM   1805  CB  ASP A 116      32.048   1.122  27.972  1.00  1.00           C  
ATOM   1806  CG  ASP A 116      32.432   1.780  29.339  1.00  1.00           C  
ATOM   1807  OD1 ASP A 116      31.938   2.840  29.656  1.00  1.00           O  
ATOM   1808  OD2 ASP A 116      33.205   1.177  30.056  1.00  1.00           O  
ATOM   1809  H   ASP A 116      31.218   0.358  25.635  1.00  1.00           H  
ATOM   1810  HA  ASP A 116      29.966   1.612  27.970  1.00  1.00           H  
ATOM   1811 1HB  ASP A 116      31.886   0.057  28.152  1.00  1.00           H  
ATOM   1812 2HB  ASP A 116      32.901   1.206  27.301  1.00  1.00           H  
ATOM   1813  N   ARG A 117      29.848   3.871  26.865  1.00  1.11           N  
ATOM   1814  CA  ARG A 117      29.804   5.294  26.536  1.00  1.11           C  
ATOM   1815  C   ARG A 117      28.902   6.085  27.488  1.00  1.11           C  
ATOM   1816  O   ARG A 117      27.785   6.479  27.139  1.00  1.11           O  
ATOM   1817  CB  ARG A 117      29.352   5.497  25.103  1.00  1.11           C  
ATOM   1818  CG  ARG A 117      30.314   4.973  24.038  1.00  1.11           C  
ATOM   1819  CD  ARG A 117      31.537   5.813  23.980  1.00  1.11           C  
ATOM   1820  NE  ARG A 117      32.467   5.391  22.945  1.00  1.11           N  
ATOM   1821  CZ  ARG A 117      33.467   4.492  23.108  1.00  1.11           C  
ATOM   1822  NH1 ARG A 117      33.678   3.904  24.274  1.00  1.11           N  
ATOM   1823  NH2 ARG A 117      34.253   4.202  22.081  1.00  1.11           N  
ATOM   1824  H   ARG A 117      28.991   3.341  26.995  1.00  1.11           H  
ATOM   1825  HA  ARG A 117      30.813   5.691  26.624  1.00  1.11           H  
ATOM   1826 1HB  ARG A 117      28.388   5.014  24.953  1.00  1.11           H  
ATOM   1827 2HB  ARG A 117      29.215   6.559  24.928  1.00  1.11           H  
ATOM   1828 1HG  ARG A 117      30.610   3.961  24.270  1.00  1.11           H  
ATOM   1829 2HG  ARG A 117      29.834   4.985  23.066  1.00  1.11           H  
ATOM   1830 1HD  ARG A 117      31.251   6.845  23.779  1.00  1.11           H  
ATOM   1831 2HD  ARG A 117      32.051   5.760  24.939  1.00  1.11           H  
ATOM   1832  HE  ARG A 117      32.359   5.803  22.031  1.00  1.11           H  
ATOM   1833 1HH1 ARG A 117      33.083   4.100  25.093  1.00  1.11           H  
ATOM   1834 2HH1 ARG A 117      34.429   3.241  24.371  1.00  1.11           H  
ATOM   1835 1HH2 ARG A 117      34.104   4.647  21.187  1.00  1.11           H  
ATOM   1836 2HH2 ARG A 117      35.005   3.537  22.191  1.00  1.11           H  
ATOM   1837  N   SER A 118      29.416   6.354  28.691  1.00  1.16           N  
ATOM   1838  CA  SER A 118      28.654   7.029  29.750  1.00  1.16           C  
ATOM   1839  C   SER A 118      28.496   8.524  29.480  1.00  1.16           C  
ATOM   1840  O   SER A 118      27.734   9.217  30.149  1.00  1.16           O  
ATOM   1841  CB  SER A 118      29.333   6.823  31.093  1.00  1.16           C  
ATOM   1842  OG  SER A 118      30.561   7.496  31.151  1.00  1.16           O  
ATOM   1843  H   SER A 118      30.353   6.028  28.898  1.00  1.16           H  
ATOM   1844  HA  SER A 118      27.658   6.586  29.792  1.00  1.16           H  
ATOM   1845 1HB  SER A 118      28.679   7.176  31.890  1.00  1.16           H  
ATOM   1846 2HB  SER A 118      29.493   5.759  31.253  1.00  1.16           H  
ATOM   1847  HG  SER A 118      30.349   8.435  31.171  1.00  1.16           H  
ATOM   1848  N   ALA A 119      29.244   9.016  28.499  1.00  1.14           N  
ATOM   1849  CA  ALA A 119      29.219  10.414  28.105  1.00  1.14           C  
ATOM   1850  C   ALA A 119      28.037  10.741  27.191  1.00  1.14           C  
ATOM   1851  O   ALA A 119      27.789  11.916  26.888  1.00  1.14           O  
ATOM   1852  CB  ALA A 119      30.510  10.767  27.392  1.00  1.14           C  
ATOM   1853  H   ALA A 119      29.852   8.382  28.007  1.00  1.14           H  
ATOM   1854  HA  ALA A 119      29.125  11.017  29.007  1.00  1.14           H  
ATOM   1855 1HB  ALA A 119      30.499  11.824  27.125  1.00  1.14           H  
ATOM   1856 2HB  ALA A 119      31.356  10.568  28.049  1.00  1.14           H  
ATOM   1857 3HB  ALA A 119      30.599  10.164  26.489  1.00  1.14           H  
ATOM   1858  N   PHE A 120      27.305   9.726  26.724  1.00  1.05           N  
ATOM   1859  CA  PHE A 120      26.214  10.036  25.815  1.00  1.05           C  
ATOM   1860  C   PHE A 120      25.083  10.768  26.512  1.00  1.05           C  
ATOM   1861  O   PHE A 120      24.638  10.384  27.591  1.00  1.05           O  
ATOM   1862  CB  PHE A 120      25.658   8.776  25.161  1.00  1.05           C  
ATOM   1863  CG  PHE A 120      26.540   8.187  24.102  1.00  1.05           C  
ATOM   1864  CD1 PHE A 120      27.654   8.878  23.626  1.00  1.05           C  
ATOM   1865  CD2 PHE A 120      26.238   6.954  23.547  1.00  1.05           C  
ATOM   1866  CE1 PHE A 120      28.443   8.337  22.626  1.00  1.05           C  
ATOM   1867  CE2 PHE A 120      27.023   6.412  22.548  1.00  1.05           C  
ATOM   1868  CZ  PHE A 120      28.127   7.105  22.085  1.00  1.05           C  
ATOM   1869  H   PHE A 120      27.498   8.757  26.983  1.00  1.05           H  
ATOM   1870  HA  PHE A 120      26.601  10.685  25.029  1.00  1.05           H  
ATOM   1871 1HB  PHE A 120      25.505   8.014  25.929  1.00  1.05           H  
ATOM   1872 2HB  PHE A 120      24.690   8.984  24.719  1.00  1.05           H  
ATOM   1873  HD1 PHE A 120      27.901   9.853  24.047  1.00  1.05           H  
ATOM   1874  HD2 PHE A 120      25.359   6.407  23.909  1.00  1.05           H  
ATOM   1875  HE1 PHE A 120      29.312   8.885  22.261  1.00  1.05           H  
ATOM   1876  HE2 PHE A 120      26.768   5.439  22.126  1.00  1.05           H  
ATOM   1877  HZ  PHE A 120      28.745   6.680  21.296  1.00  1.05           H  
ATOM   1878  N   GLN A 121      24.549  11.778  25.828  1.00  0.93           N  
ATOM   1879  CA  GLN A 121      23.421  12.551  26.341  1.00  0.93           C  
ATOM   1880  C   GLN A 121      22.123  11.923  25.848  1.00  0.93           C  
ATOM   1881  O   GLN A 121      21.018  12.293  26.245  1.00  0.93           O  
ATOM   1882  CB  GLN A 121      23.564  13.997  25.880  1.00  0.93           C  
ATOM   1883  CG  GLN A 121      24.898  14.616  26.334  1.00  0.93           C  
ATOM   1884  CD  GLN A 121      25.074  14.643  27.852  1.00  0.93           C  
ATOM   1885  OE1 GLN A 121      24.264  15.243  28.571  1.00  0.93           O  
ATOM   1886  NE2 GLN A 121      26.127  13.977  28.350  1.00  0.93           N  
ATOM   1887  H   GLN A 121      24.968  12.048  24.949  1.00  0.93           H  
ATOM   1888  HA  GLN A 121      23.431  12.518  27.430  1.00  0.93           H  
ATOM   1889 1HB  GLN A 121      23.509  14.043  24.791  1.00  0.93           H  
ATOM   1890 2HB  GLN A 121      22.745  14.595  26.279  1.00  0.93           H  
ATOM   1891 1HG  GLN A 121      25.716  14.026  25.915  1.00  0.93           H  
ATOM   1892 2HG  GLN A 121      24.954  15.641  25.967  1.00  0.93           H  
ATOM   1893 1HE2 GLN A 121      26.282  13.950  29.336  1.00  0.93           H  
ATOM   1894 2HE2 GLN A 121      26.769  13.465  27.735  1.00  0.93           H  
ATOM   1895  N   TYR A 122      22.310  10.948  24.975  1.00  0.81           N  
ATOM   1896  CA  TYR A 122      21.288  10.143  24.340  1.00  0.81           C  
ATOM   1897  C   TYR A 122      21.730   8.700  24.495  1.00  0.81           C  
ATOM   1898  O   TYR A 122      22.320   8.158  23.560  1.00  0.81           O  
ATOM   1899  CB  TYR A 122      21.225  10.446  22.865  1.00  0.81           C  
ATOM   1900  CG  TYR A 122      21.060  11.885  22.537  1.00  0.81           C  
ATOM   1901  CD1 TYR A 122      22.185  12.597  22.153  1.00  0.81           C  
ATOM   1902  CD2 TYR A 122      19.827  12.500  22.580  1.00  0.81           C  
ATOM   1903  CE1 TYR A 122      22.087  13.921  21.821  1.00  0.81           C  
ATOM   1904  CE2 TYR A 122      19.738  13.835  22.241  1.00  0.81           C  
ATOM   1905  CZ  TYR A 122      20.856  14.540  21.867  1.00  0.81           C  
ATOM   1906  OH  TYR A 122      20.750  15.870  21.532  1.00  0.81           O  
ATOM   1907  H   TYR A 122      23.266  10.745  24.738  1.00  0.81           H  
ATOM   1908  HA  TYR A 122      20.319  10.295  24.816  1.00  0.81           H  
ATOM   1909 1HB  TYR A 122      22.132  10.085  22.379  1.00  0.81           H  
ATOM   1910 2HB  TYR A 122      20.386   9.900  22.433  1.00  0.81           H  
ATOM   1911  HD1 TYR A 122      23.153  12.099  22.116  1.00  0.81           H  
ATOM   1912  HD2 TYR A 122      18.935  11.939  22.873  1.00  0.81           H  
ATOM   1913  HE1 TYR A 122      22.975  14.479  21.522  1.00  0.81           H  
ATOM   1914  HE2 TYR A 122      18.793  14.337  22.263  1.00  0.81           H  
ATOM   1915  HH  TYR A 122      21.620  16.216  21.316  1.00  0.81           H  
ATOM   1916  N   PRO A 123      21.580   8.070  25.666  1.00  0.72           N  
ATOM   1917  CA  PRO A 123      22.103   6.750  25.958  1.00  0.72           C  
ATOM   1918  C   PRO A 123      21.694   5.724  24.905  1.00  0.72           C  
ATOM   1919  O   PRO A 123      22.412   4.747  24.688  1.00  0.72           O  
ATOM   1920  CB  PRO A 123      21.482   6.441  27.307  1.00  0.72           C  
ATOM   1921  CG  PRO A 123      21.234   7.796  27.932  1.00  0.72           C  
ATOM   1922  CD  PRO A 123      20.811   8.670  26.771  1.00  0.72           C  
ATOM   1923  HA  PRO A 123      23.203   6.807  26.038  1.00  0.72           H  
ATOM   1924 1HB  PRO A 123      20.595   5.842  27.163  1.00  0.72           H  
ATOM   1925 2HB  PRO A 123      22.185   5.832  27.902  1.00  0.72           H  
ATOM   1926 1HG  PRO A 123      20.467   7.726  28.708  1.00  0.72           H  
ATOM   1927 2HG  PRO A 123      22.155   8.159  28.425  1.00  0.72           H  
ATOM   1928 1HD  PRO A 123      19.731   8.577  26.576  1.00  0.72           H  
ATOM   1929 2HD  PRO A 123      21.103   9.686  26.988  1.00  0.72           H  
ATOM   1930  N   LEU A 124      20.528   5.919  24.265  1.00  0.66           N  
ATOM   1931  CA  LEU A 124      20.080   5.006  23.228  1.00  0.66           C  
ATOM   1932  C   LEU A 124      20.130   5.692  21.860  1.00  0.66           C  
ATOM   1933  O   LEU A 124      19.662   6.819  21.698  1.00  0.66           O  
ATOM   1934  CB  LEU A 124      18.665   4.509  23.537  1.00  0.66           C  
ATOM   1935  CG  LEU A 124      17.974   3.581  22.496  1.00  0.66           C  
ATOM   1936  CD1 LEU A 124      18.695   2.223  22.378  1.00  0.66           C  
ATOM   1937  CD2 LEU A 124      16.552   3.380  22.945  1.00  0.66           C  
ATOM   1938  H   LEU A 124      19.918   6.712  24.475  1.00  0.66           H  
ATOM   1939  HA  LEU A 124      20.748   4.147  23.200  1.00  0.66           H  
ATOM   1940 1HB  LEU A 124      18.690   3.979  24.480  1.00  0.66           H  
ATOM   1941 2HB  LEU A 124      18.025   5.384  23.670  1.00  0.66           H  
ATOM   1942  HG  LEU A 124      17.995   4.058  21.515  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 124      18.188   1.603  21.641  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 124      19.721   2.386  22.059  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 124      18.689   1.716  23.333  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 124      16.020   2.755  22.251  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 124      16.538   2.918  23.916  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 124      16.082   4.336  23.000  1.00  0.66           H  
ATOM   1949  N   LEU A 125      20.758   5.033  20.907  1.00  0.63           N  
ATOM   1950  CA  LEU A 125      20.837   5.498  19.535  1.00  0.63           C  
ATOM   1951  C   LEU A 125      20.051   4.552  18.652  1.00  0.63           C  
ATOM   1952  O   LEU A 125      20.284   3.343  18.685  1.00  0.63           O  
ATOM   1953  CB  LEU A 125      22.294   5.523  19.057  1.00  0.63           C  
ATOM   1954  CG  LEU A 125      22.532   5.906  17.590  1.00  0.63           C  
ATOM   1955  CD1 LEU A 125      22.161   7.351  17.386  1.00  0.63           C  
ATOM   1956  CD2 LEU A 125      23.979   5.636  17.233  1.00  0.63           C  
ATOM   1957  H   LEU A 125      21.186   4.146  21.141  1.00  0.63           H  
ATOM   1958  HA  LEU A 125      20.403   6.494  19.460  1.00  0.63           H  
ATOM   1959 1HB  LEU A 125      22.843   6.229  19.678  1.00  0.63           H  
ATOM   1960 2HB  LEU A 125      22.716   4.535  19.211  1.00  0.63           H  
ATOM   1961  HG  LEU A 125      21.891   5.303  16.940  1.00  0.63           H  
ATOM   1962 1HD1 LEU A 125      22.329   7.614  16.366  1.00  0.63           H  
ATOM   1963 2HD1 LEU A 125      21.119   7.494  17.632  1.00  0.63           H  
ATOM   1964 3HD1 LEU A 125      22.775   7.979  18.024  1.00  0.63           H  
ATOM   1965 1HD2 LEU A 125      24.148   5.899  16.187  1.00  0.63           H  
ATOM   1966 2HD2 LEU A 125      24.632   6.232  17.868  1.00  0.63           H  
ATOM   1967 3HD2 LEU A 125      24.193   4.575  17.380  1.00  0.63           H  
ATOM   1968  N   ILE A 126      19.127   5.085  17.874  1.00  0.62           N  
ATOM   1969  CA  ILE A 126      18.357   4.285  16.937  1.00  0.62           C  
ATOM   1970  C   ILE A 126      18.911   4.561  15.534  1.00  0.62           C  
ATOM   1971  O   ILE A 126      18.727   5.659  14.998  1.00  0.62           O  
ATOM   1972  CB  ILE A 126      16.862   4.655  17.038  1.00  0.62           C  
ATOM   1973  CG1 ILE A 126      16.367   4.518  18.475  1.00  0.62           C  
ATOM   1974  CG2 ILE A 126      16.026   3.765  16.162  1.00  0.62           C  
ATOM   1975  CD1 ILE A 126      16.485   3.101  19.025  1.00  0.62           C  
ATOM   1976  H   ILE A 126      18.970   6.091  17.915  1.00  0.62           H  
ATOM   1977  HA  ILE A 126      18.482   3.229  17.167  1.00  0.62           H  
ATOM   1978  HB  ILE A 126      16.735   5.690  16.730  1.00  0.62           H  
ATOM   1979 1HG1 ILE A 126      16.946   5.187  19.107  1.00  0.62           H  
ATOM   1980 2HG1 ILE A 126      15.328   4.820  18.519  1.00  0.62           H  
ATOM   1981 1HG2 ILE A 126      14.978   4.051  16.236  1.00  0.62           H  
ATOM   1982 2HG2 ILE A 126      16.353   3.851  15.143  1.00  0.62           H  
ATOM   1983 3HG2 ILE A 126      16.142   2.744  16.494  1.00  0.62           H  
ATOM   1984 1HD1 ILE A 126      16.114   3.084  20.031  1.00  0.62           H  
ATOM   1985 2HD1 ILE A 126      15.893   2.420  18.413  1.00  0.62           H  
ATOM   1986 3HD1 ILE A 126      17.529   2.784  19.014  1.00  0.62           H  
ATOM   1987  N   GLY A 127      19.611   3.586  14.951  1.00  0.62           N  
ATOM   1988  CA  GLY A 127      20.272   3.816  13.661  1.00  0.62           C  
ATOM   1989  C   GLY A 127      19.307   3.615  12.510  1.00  0.62           C  
ATOM   1990  O   GLY A 127      18.144   3.279  12.739  1.00  0.62           O  
ATOM   1991  H   GLY A 127      19.721   2.698  15.419  1.00  0.62           H  
ATOM   1992 1HA  GLY A 127      20.667   4.831  13.629  1.00  0.62           H  
ATOM   1993 2HA  GLY A 127      21.120   3.144  13.550  1.00  0.62           H  
ATOM   1994  N   SER A 128      19.796   3.730  11.280  1.00  0.63           N  
ATOM   1995  CA  SER A 128      18.966   3.626  10.095  1.00  0.63           C  
ATOM   1996  C   SER A 128      18.250   2.294   9.985  1.00  0.63           C  
ATOM   1997  O   SER A 128      17.054   2.270   9.698  1.00  0.63           O  
ATOM   1998  CB  SER A 128      19.805   3.868   8.858  1.00  0.63           C  
ATOM   1999  OG  SER A 128      19.032   3.796   7.686  1.00  0.63           O  
ATOM   2000  H   SER A 128      20.776   3.964  11.146  1.00  0.63           H  
ATOM   2001  HA  SER A 128      18.215   4.412  10.146  1.00  0.63           H  
ATOM   2002 1HB  SER A 128      20.271   4.846   8.932  1.00  0.63           H  
ATOM   2003 2HB  SER A 128      20.611   3.134   8.817  1.00  0.63           H  
ATOM   2004  HG  SER A 128      19.571   4.208   7.003  1.00  0.63           H  
ATOM   2005  N   GLU A 129      18.947   1.176  10.211  1.00  0.66           N  
ATOM   2006  CA  GLU A 129      18.257  -0.103  10.083  1.00  0.66           C  
ATOM   2007  C   GLU A 129      17.137  -0.212  11.113  1.00  0.66           C  
ATOM   2008  O   GLU A 129      16.062  -0.737  10.820  1.00  0.66           O  
ATOM   2009  CB  GLU A 129      19.239  -1.273  10.219  1.00  0.66           C  
ATOM   2010  CG  GLU A 129      20.191  -1.411   9.033  1.00  0.66           C  
ATOM   2011  CD  GLU A 129      21.167  -2.549   9.153  1.00  0.66           C  
ATOM   2012  OE1 GLU A 129      21.219  -3.186  10.175  1.00  0.66           O  
ATOM   2013  OE2 GLU A 129      21.886  -2.776   8.194  1.00  0.66           O  
ATOM   2014  H   GLU A 129      19.935   1.213  10.457  1.00  0.66           H  
ATOM   2015  HA  GLU A 129      17.811  -0.152   9.092  1.00  0.66           H  
ATOM   2016 1HB  GLU A 129      19.843  -1.139  11.119  1.00  0.66           H  
ATOM   2017 2HB  GLU A 129      18.685  -2.205  10.327  1.00  0.66           H  
ATOM   2018 1HG  GLU A 129      19.603  -1.540   8.125  1.00  0.66           H  
ATOM   2019 2HG  GLU A 129      20.750  -0.477   8.940  1.00  0.66           H  
ATOM   2020  N   ALA A 130      17.377   0.282  12.324  1.00  0.70           N  
ATOM   2021  CA  ALA A 130      16.357   0.244  13.361  1.00  0.70           C  
ATOM   2022  C   ALA A 130      15.176   1.116  12.965  1.00  0.70           C  
ATOM   2023  O   ALA A 130      14.016   0.732  13.140  1.00  0.70           O  
ATOM   2024  CB  ALA A 130      16.935   0.686  14.669  1.00  0.70           C  
ATOM   2025  H   ALA A 130      18.271   0.712  12.507  1.00  0.70           H  
ATOM   2026  HA  ALA A 130      16.004  -0.779  13.456  1.00  0.70           H  
ATOM   2027 1HB  ALA A 130      16.169   0.636  15.439  1.00  0.70           H  
ATOM   2028 2HB  ALA A 130      17.762   0.034  14.933  1.00  0.70           H  
ATOM   2029 3HB  ALA A 130      17.294   1.703  14.573  1.00  0.70           H  
ATOM   2030  N   LEU A 131      15.468   2.277  12.378  1.00  0.75           N  
ATOM   2031  CA  LEU A 131      14.415   3.175  11.949  1.00  0.75           C  
ATOM   2032  C   LEU A 131      13.602   2.475  10.870  1.00  0.75           C  
ATOM   2033  O   LEU A 131      12.376   2.583  10.840  1.00  0.75           O  
ATOM   2034  CB  LEU A 131      15.020   4.504  11.469  1.00  0.75           C  
ATOM   2035  CG  LEU A 131      15.650   5.356  12.604  1.00  0.75           C  
ATOM   2036  CD1 LEU A 131      16.403   6.528  12.035  1.00  0.75           C  
ATOM   2037  CD2 LEU A 131      14.559   5.815  13.540  1.00  0.75           C  
ATOM   2038  H   LEU A 131      16.442   2.556  12.262  1.00  0.75           H  
ATOM   2039  HA  LEU A 131      13.764   3.381  12.795  1.00  0.75           H  
ATOM   2040 1HB  LEU A 131      15.796   4.290  10.743  1.00  0.75           H  
ATOM   2041 2HB  LEU A 131      14.242   5.096  10.982  1.00  0.75           H  
ATOM   2042  HG  LEU A 131      16.347   4.762  13.146  1.00  0.75           H  
ATOM   2043 1HD1 LEU A 131      16.845   7.104  12.847  1.00  0.75           H  
ATOM   2044 2HD1 LEU A 131      17.193   6.168  11.382  1.00  0.75           H  
ATOM   2045 3HD1 LEU A 131      15.722   7.145  11.475  1.00  0.75           H  
ATOM   2046 1HD2 LEU A 131      15.011   6.385  14.336  1.00  0.75           H  
ATOM   2047 2HD2 LEU A 131      13.847   6.438  12.996  1.00  0.75           H  
ATOM   2048 3HD2 LEU A 131      14.045   4.951  13.957  1.00  0.75           H  
ATOM   2049  N   LYS A 132      14.261   1.698  10.005  1.00  0.82           N  
ATOM   2050  CA  LYS A 132      13.519   0.952   9.000  1.00  0.82           C  
ATOM   2051  C   LYS A 132      12.627  -0.101   9.672  1.00  0.82           C  
ATOM   2052  O   LYS A 132      11.472  -0.264   9.292  1.00  0.82           O  
ATOM   2053  CB  LYS A 132      14.460   0.309   7.978  1.00  0.82           C  
ATOM   2054  CG  LYS A 132      15.138   1.300   7.035  1.00  0.82           C  
ATOM   2055  CD  LYS A 132      16.078   0.596   6.072  1.00  0.82           C  
ATOM   2056  CE  LYS A 132      16.771   1.588   5.151  1.00  0.82           C  
ATOM   2057  NZ  LYS A 132      17.711   0.911   4.213  1.00  0.82           N  
ATOM   2058  H   LYS A 132      15.281   1.652  10.032  1.00  0.82           H  
ATOM   2059  HA  LYS A 132      12.869   1.647   8.467  1.00  0.82           H  
ATOM   2060 1HB  LYS A 132      15.241  -0.237   8.498  1.00  0.82           H  
ATOM   2061 2HB  LYS A 132      13.907  -0.410   7.377  1.00  0.82           H  
ATOM   2062 1HG  LYS A 132      14.378   1.836   6.468  1.00  0.82           H  
ATOM   2063 2HG  LYS A 132      15.703   2.024   7.618  1.00  0.82           H  
ATOM   2064 1HD  LYS A 132      16.837   0.058   6.643  1.00  0.82           H  
ATOM   2065 2HD  LYS A 132      15.520  -0.121   5.472  1.00  0.82           H  
ATOM   2066 1HE  LYS A 132      16.020   2.125   4.574  1.00  0.82           H  
ATOM   2067 2HE  LYS A 132      17.330   2.304   5.758  1.00  0.82           H  
ATOM   2068 1HZ  LYS A 132      18.152   1.601   3.622  1.00  0.82           H  
ATOM   2069 2HZ  LYS A 132      18.418   0.420   4.743  1.00  0.82           H  
ATOM   2070 3HZ  LYS A 132      17.201   0.253   3.640  1.00  0.82           H  
ATOM   2071  N   ARG A 133      13.113  -0.756  10.735  1.00  0.88           N  
ATOM   2072  CA  ARG A 133      12.316  -1.771  11.443  1.00  0.88           C  
ATOM   2073  C   ARG A 133      11.034  -1.150  12.041  1.00  0.88           C  
ATOM   2074  O   ARG A 133       9.974  -1.788  12.054  1.00  0.88           O  
ATOM   2075  CB  ARG A 133      13.159  -2.470  12.508  1.00  0.88           C  
ATOM   2076  CG  ARG A 133      14.267  -3.366  11.910  1.00  0.88           C  
ATOM   2077  CD  ARG A 133      15.205  -3.991  12.919  1.00  0.88           C  
ATOM   2078  NE  ARG A 133      14.583  -5.041  13.719  1.00  0.88           N  
ATOM   2079  CZ  ARG A 133      14.455  -6.314  13.313  1.00  0.88           C  
ATOM   2080  NH1 ARG A 133      14.878  -6.684  12.124  1.00  0.88           N  
ATOM   2081  NH2 ARG A 133      13.902  -7.181  14.124  1.00  0.88           N  
ATOM   2082  H   ARG A 133      14.080  -0.588  11.016  1.00  0.88           H  
ATOM   2083  HA  ARG A 133      12.017  -2.528  10.719  1.00  0.88           H  
ATOM   2084 1HB  ARG A 133      13.632  -1.735  13.143  1.00  0.88           H  
ATOM   2085 2HB  ARG A 133      12.523  -3.088  13.140  1.00  0.88           H  
ATOM   2086 1HG  ARG A 133      13.791  -4.179  11.366  1.00  0.88           H  
ATOM   2087 2HG  ARG A 133      14.857  -2.786  11.216  1.00  0.88           H  
ATOM   2088 1HD  ARG A 133      16.055  -4.423  12.396  1.00  0.88           H  
ATOM   2089 2HD  ARG A 133      15.562  -3.219  13.597  1.00  0.88           H  
ATOM   2090  HE  ARG A 133      14.251  -4.838  14.670  1.00  0.88           H  
ATOM   2091 1HH1 ARG A 133      15.303  -6.007  11.506  1.00  0.88           H  
ATOM   2092 2HH1 ARG A 133      14.777  -7.644  11.831  1.00  0.88           H  
ATOM   2093 1HH2 ARG A 133      13.592  -6.845  15.045  1.00  0.88           H  
ATOM   2094 2HH2 ARG A 133      13.794  -8.145  13.853  1.00  0.88           H  
ATOM   2095  N   PHE A 134      11.124   0.118  12.474  1.00  0.93           N  
ATOM   2096  CA  PHE A 134       9.977   0.878  13.003  1.00  0.93           C  
ATOM   2097  C   PHE A 134       9.190   1.572  11.877  1.00  0.93           C  
ATOM   2098  O   PHE A 134       8.185   2.233  12.134  1.00  0.93           O  
ATOM   2099  CB  PHE A 134      10.419   2.000  13.979  1.00  0.93           C  
ATOM   2100  CG  PHE A 134      10.912   1.621  15.399  1.00  0.93           C  
ATOM   2101  CD1 PHE A 134      12.271   1.562  15.703  1.00  0.93           C  
ATOM   2102  CD2 PHE A 134       9.998   1.379  16.438  1.00  0.93           C  
ATOM   2103  CE1 PHE A 134      12.708   1.247  16.981  1.00  0.93           C  
ATOM   2104  CE2 PHE A 134      10.436   1.064  17.719  1.00  0.93           C  
ATOM   2105  CZ  PHE A 134      11.790   0.994  17.985  1.00  0.93           C  
ATOM   2106  H   PHE A 134      12.048   0.557  12.463  1.00  0.93           H  
ATOM   2107  HA  PHE A 134       9.307   0.198  13.515  1.00  0.93           H  
ATOM   2108 1HB  PHE A 134      11.227   2.555  13.497  1.00  0.93           H  
ATOM   2109 2HB  PHE A 134       9.592   2.700  14.096  1.00  0.93           H  
ATOM   2110  HD1 PHE A 134      12.991   1.772  14.929  1.00  0.93           H  
ATOM   2111  HD2 PHE A 134       8.929   1.438  16.235  1.00  0.93           H  
ATOM   2112  HE1 PHE A 134      13.774   1.208  17.193  1.00  0.93           H  
ATOM   2113  HE2 PHE A 134       9.711   0.873  18.520  1.00  0.93           H  
ATOM   2114  HZ  PHE A 134      12.125   0.750  18.985  1.00  0.93           H  
ATOM   2115  N   ASP A 135       9.690   1.469  10.641  1.00  0.94           N  
ATOM   2116  CA  ASP A 135       9.188   2.135   9.437  1.00  0.94           C  
ATOM   2117  C   ASP A 135       9.002   3.618   9.760  1.00  0.94           C  
ATOM   2118  O   ASP A 135       7.943   4.221   9.509  1.00  0.94           O  
ATOM   2119  CB  ASP A 135       7.921   1.491   8.871  1.00  0.94           C  
ATOM   2120  CG  ASP A 135       7.769   1.846   7.385  1.00  0.94           C  
ATOM   2121  OD1 ASP A 135       8.776   2.129   6.753  1.00  0.94           O  
ATOM   2122  OD2 ASP A 135       6.695   1.846   6.845  1.00  0.94           O  
ATOM   2123  H   ASP A 135      10.487   0.865  10.490  1.00  0.94           H  
ATOM   2124  HA  ASP A 135       9.957   2.058   8.667  1.00  0.94           H  
ATOM   2125 1HB  ASP A 135       7.976   0.408   8.983  1.00  0.94           H  
ATOM   2126 2HB  ASP A 135       7.040   1.842   9.420  1.00  0.94           H  
ATOM   2127  N   ALA A 136      10.050   4.152  10.379  1.00  0.92           N  
ATOM   2128  CA  ALA A 136      10.130   5.509  10.837  1.00  0.92           C  
ATOM   2129  C   ALA A 136      10.819   6.434   9.864  1.00  0.92           C  
ATOM   2130  O   ALA A 136      11.802   6.078   9.209  1.00  0.92           O  
ATOM   2131  CB  ALA A 136      10.893   5.541  12.137  1.00  0.92           C  
ATOM   2132  H   ALA A 136      10.856   3.553  10.537  1.00  0.92           H  
ATOM   2133  HA  ALA A 136       9.120   5.873  10.993  1.00  0.92           H  
ATOM   2134 1HB  ALA A 136      10.961   6.545  12.489  1.00  0.92           H  
ATOM   2135 2HB  ALA A 136      10.397   4.916  12.871  1.00  0.92           H  
ATOM   2136 3HB  ALA A 136      11.893   5.163  11.961  1.00  0.92           H  
ATOM   2137  N   LEU A 137      10.319   7.647   9.830  1.00  0.86           N  
ATOM   2138  CA  LEU A 137      10.908   8.738   9.092  1.00  0.86           C  
ATOM   2139  C   LEU A 137      11.440   9.701  10.131  1.00  0.86           C  
ATOM   2140  O   LEU A 137      10.883   9.772  11.227  1.00  0.86           O  
ATOM   2141  CB  LEU A 137       9.851   9.399   8.219  1.00  0.86           C  
ATOM   2142  CG  LEU A 137       9.146   8.476   7.233  1.00  0.86           C  
ATOM   2143  CD1 LEU A 137       8.049   9.246   6.528  1.00  0.86           C  
ATOM   2144  CD2 LEU A 137      10.162   7.934   6.249  1.00  0.86           C  
ATOM   2145  H   LEU A 137       9.466   7.820  10.361  1.00  0.86           H  
ATOM   2146  HA  LEU A 137      11.732   8.372   8.479  1.00  0.86           H  
ATOM   2147 1HB  LEU A 137       9.100   9.802   8.869  1.00  0.86           H  
ATOM   2148 2HB  LEU A 137      10.307  10.216   7.663  1.00  0.86           H  
ATOM   2149  HG  LEU A 137       8.686   7.647   7.772  1.00  0.86           H  
ATOM   2150 1HD1 LEU A 137       7.538   8.599   5.827  1.00  0.86           H  
ATOM   2151 2HD1 LEU A 137       7.335   9.614   7.263  1.00  0.86           H  
ATOM   2152 3HD1 LEU A 137       8.484  10.086   5.990  1.00  0.86           H  
ATOM   2153 1HD2 LEU A 137       9.679   7.274   5.542  1.00  0.86           H  
ATOM   2154 2HD2 LEU A 137      10.623   8.762   5.711  1.00  0.86           H  
ATOM   2155 3HD2 LEU A 137      10.931   7.381   6.793  1.00  0.86           H  
ATOM   2156  N   VAL A 138      12.503  10.425   9.818  1.00  0.80           N  
ATOM   2157  CA  VAL A 138      13.016  11.400  10.772  1.00  0.80           C  
ATOM   2158  C   VAL A 138      12.950  12.802  10.210  1.00  0.80           C  
ATOM   2159  O   VAL A 138      13.417  13.064   9.100  1.00  0.80           O  
ATOM   2160  CB  VAL A 138      14.454  11.056  11.188  1.00  0.80           C  
ATOM   2161  CG1 VAL A 138      14.995  12.104  12.137  1.00  0.80           C  
ATOM   2162  CG2 VAL A 138      14.446   9.711  11.867  1.00  0.80           C  
ATOM   2163  H   VAL A 138      12.945  10.318   8.916  1.00  0.80           H  
ATOM   2164  HA  VAL A 138      12.403  11.366  11.669  1.00  0.80           H  
ATOM   2165  HB  VAL A 138      15.093  11.034  10.313  1.00  0.80           H  
ATOM   2166 1HG1 VAL A 138      16.012  11.838  12.432  1.00  0.80           H  
ATOM   2167 2HG1 VAL A 138      15.003  13.082  11.654  1.00  0.80           H  
ATOM   2168 3HG1 VAL A 138      14.364  12.143  13.014  1.00  0.80           H  
ATOM   2169 1HG2 VAL A 138      15.456   9.462  12.168  1.00  0.80           H  
ATOM   2170 2HG2 VAL A 138      13.801   9.772  12.739  1.00  0.80           H  
ATOM   2171 3HG2 VAL A 138      14.070   8.950  11.188  1.00  0.80           H  
ATOM   2172  N   ASP A 139      12.347  13.691  10.983  1.00  0.75           N  
ATOM   2173  CA  ASP A 139      12.178  15.086  10.631  1.00  0.75           C  
ATOM   2174  C   ASP A 139      12.997  15.994  11.550  1.00  0.75           C  
ATOM   2175  O   ASP A 139      12.533  16.326  12.638  1.00  0.75           O  
ATOM   2176  CB  ASP A 139      10.703  15.453  10.707  1.00  0.75           C  
ATOM   2177  CG  ASP A 139      10.396  16.917  10.359  1.00  0.75           C  
ATOM   2178  OD1 ASP A 139      11.293  17.769  10.427  1.00  0.75           O  
ATOM   2179  OD2 ASP A 139       9.269  17.180  10.016  1.00  0.75           O  
ATOM   2180  H   ASP A 139      11.968  13.363  11.871  1.00  0.75           H  
ATOM   2181  HA  ASP A 139      12.463  15.215   9.594  1.00  0.75           H  
ATOM   2182 1HB  ASP A 139      10.141  14.810  10.029  1.00  0.75           H  
ATOM   2183 2HB  ASP A 139      10.341  15.251  11.715  1.00  0.75           H  
ATOM   2184  N   PRO A 140      14.166  16.497  11.107  1.00  0.71           N  
ATOM   2185  CA  PRO A 140      15.106  17.303  11.862  1.00  0.71           C  
ATOM   2186  C   PRO A 140      14.537  18.585  12.464  1.00  0.71           C  
ATOM   2187  O   PRO A 140      15.180  19.190  13.322  1.00  0.71           O  
ATOM   2188  CB  PRO A 140      16.185  17.630  10.830  1.00  0.71           C  
ATOM   2189  CG  PRO A 140      16.113  16.517   9.836  1.00  0.71           C  
ATOM   2190  CD  PRO A 140      14.652  16.173   9.748  1.00  0.71           C  
ATOM   2191  HA  PRO A 140      15.514  16.683  12.643  1.00  0.71           H  
ATOM   2192 1HB  PRO A 140      15.984  18.614  10.385  1.00  0.71           H  
ATOM   2193 2HB  PRO A 140      17.165  17.696  11.326  1.00  0.71           H  
ATOM   2194 1HG  PRO A 140      16.532  16.840   8.871  1.00  0.71           H  
ATOM   2195 2HG  PRO A 140      16.722  15.666  10.178  1.00  0.71           H  
ATOM   2196 1HD  PRO A 140      14.135  16.782   8.988  1.00  0.71           H  
ATOM   2197 2HD  PRO A 140      14.608  15.110   9.545  1.00  0.71           H  
ATOM   2198  N   SER A 141      13.374  19.055  11.993  1.00  0.69           N  
ATOM   2199  CA  SER A 141      12.826  20.283  12.560  1.00  0.69           C  
ATOM   2200  C   SER A 141      12.121  20.014  13.896  1.00  0.69           C  
ATOM   2201  O   SER A 141      11.744  20.951  14.605  1.00  0.69           O  
ATOM   2202  CB  SER A 141      11.880  20.967  11.583  1.00  0.69           C  
ATOM   2203  OG  SER A 141      10.688  20.258  11.392  1.00  0.69           O  
ATOM   2204  H   SER A 141      12.815  18.545  11.296  1.00  0.69           H  
ATOM   2205  HA  SER A 141      13.652  20.966  12.751  1.00  0.69           H  
ATOM   2206 1HB  SER A 141      11.651  21.966  11.949  1.00  0.69           H  
ATOM   2207 2HB  SER A 141      12.384  21.081  10.626  1.00  0.69           H  
ATOM   2208  HG  SER A 141      10.939  19.369  11.044  1.00  0.69           H  
ATOM   2209  N   LEU A 142      11.931  18.736  14.228  1.00  0.69           N  
ATOM   2210  CA  LEU A 142      11.265  18.352  15.461  1.00  0.69           C  
ATOM   2211  C   LEU A 142      12.262  17.784  16.461  1.00  0.69           C  
ATOM   2212  O   LEU A 142      13.176  17.039  16.090  1.00  0.69           O  
ATOM   2213  CB  LEU A 142      10.224  17.275  15.166  1.00  0.69           C  
ATOM   2214  CG  LEU A 142       9.169  17.629  14.131  1.00  0.69           C  
ATOM   2215  CD1 LEU A 142       8.277  16.409  13.891  1.00  0.69           C  
ATOM   2216  CD2 LEU A 142       8.372  18.820  14.614  1.00  0.69           C  
ATOM   2217  H   LEU A 142      12.254  18.002  13.598  1.00  0.69           H  
ATOM   2218  HA  LEU A 142      10.786  19.228  15.894  1.00  0.69           H  
ATOM   2219 1HB  LEU A 142      10.740  16.407  14.785  1.00  0.69           H  
ATOM   2220 2HB  LEU A 142       9.721  17.001  16.095  1.00  0.69           H  
ATOM   2221  HG  LEU A 142       9.660  17.877  13.182  1.00  0.69           H  
ATOM   2222 1HD1 LEU A 142       7.534  16.652  13.133  1.00  0.69           H  
ATOM   2223 2HD1 LEU A 142       8.886  15.573  13.545  1.00  0.69           H  
ATOM   2224 3HD1 LEU A 142       7.778  16.136  14.813  1.00  0.69           H  
ATOM   2225 1HD2 LEU A 142       7.621  19.079  13.868  1.00  0.69           H  
ATOM   2226 2HD2 LEU A 142       7.883  18.573  15.556  1.00  0.69           H  
ATOM   2227 3HD2 LEU A 142       9.045  19.668  14.763  1.00  0.69           H  
ATOM   2228  N   LYS A 143      12.049  18.066  17.741  1.00  0.71           N  
ATOM   2229  CA  LYS A 143      12.900  17.462  18.752  1.00  0.71           C  
ATOM   2230  C   LYS A 143      12.234  16.218  19.302  1.00  0.71           C  
ATOM   2231  O   LYS A 143      12.767  15.128  19.150  1.00  0.71           O  
ATOM   2232  CB  LYS A 143      13.185  18.440  19.885  1.00  0.71           C  
ATOM   2233  CG  LYS A 143      14.066  19.614  19.514  1.00  0.71           C  
ATOM   2234  CD  LYS A 143      14.285  20.526  20.718  1.00  0.71           C  
ATOM   2235  CE  LYS A 143      15.164  21.721  20.364  1.00  0.71           C  
ATOM   2236  NZ  LYS A 143      15.345  22.641  21.523  1.00  0.71           N  
ATOM   2237  H   LYS A 143      11.301  18.693  18.002  1.00  0.71           H  
ATOM   2238  HA  LYS A 143      13.847  17.170  18.298  1.00  0.71           H  
ATOM   2239 1HB  LYS A 143      12.250  18.837  20.272  1.00  0.71           H  
ATOM   2240 2HB  LYS A 143      13.676  17.904  20.699  1.00  0.71           H  
ATOM   2241 1HG  LYS A 143      15.032  19.249  19.162  1.00  0.71           H  
ATOM   2242 2HG  LYS A 143      13.597  20.183  18.710  1.00  0.71           H  
ATOM   2243 1HD  LYS A 143      13.320  20.888  21.078  1.00  0.71           H  
ATOM   2244 2HD  LYS A 143      14.761  19.960  21.519  1.00  0.71           H  
ATOM   2245 1HE  LYS A 143      16.140  21.362  20.043  1.00  0.71           H  
ATOM   2246 2HE  LYS A 143      14.703  22.273  19.545  1.00  0.71           H  
ATOM   2247 1HZ  LYS A 143      15.931  23.417  21.249  1.00  0.71           H  
ATOM   2248 2HZ  LYS A 143      14.445  22.990  21.822  1.00  0.71           H  
ATOM   2249 3HZ  LYS A 143      15.782  22.143  22.285  1.00  0.71           H  
ATOM   2250  N   TYR A 144      11.033  16.378  19.871  1.00  0.74           N  
ATOM   2251  CA  TYR A 144      10.292  15.267  20.474  1.00  0.74           C  
ATOM   2252  C   TYR A 144       8.943  15.101  19.773  1.00  0.74           C  
ATOM   2253  O   TYR A 144       7.985  15.797  20.109  1.00  0.74           O  
ATOM   2254  CB  TYR A 144      10.039  15.548  21.965  1.00  0.74           C  
ATOM   2255  CG  TYR A 144      11.285  15.761  22.821  1.00  0.74           C  
ATOM   2256  CD1 TYR A 144      11.834  17.029  22.918  1.00  0.74           C  
ATOM   2257  CD2 TYR A 144      11.864  14.711  23.513  1.00  0.74           C  
ATOM   2258  CE1 TYR A 144      12.953  17.245  23.692  1.00  0.74           C  
ATOM   2259  CE2 TYR A 144      12.992  14.928  24.283  1.00  0.74           C  
ATOM   2260  CZ  TYR A 144      13.529  16.190  24.376  1.00  0.74           C  
ATOM   2261  OH  TYR A 144      14.643  16.410  25.151  1.00  0.74           O  
ATOM   2262  H   TYR A 144      10.637  17.300  19.928  1.00  0.74           H  
ATOM   2263  HA  TYR A 144      10.860  14.341  20.352  1.00  0.74           H  
ATOM   2264 1HB  TYR A 144       9.412  16.433  22.060  1.00  0.74           H  
ATOM   2265 2HB  TYR A 144       9.483  14.711  22.390  1.00  0.74           H  
ATOM   2266  HD1 TYR A 144      11.378  17.858  22.381  1.00  0.74           H  
ATOM   2267  HD2 TYR A 144      11.442  13.707  23.440  1.00  0.74           H  
ATOM   2268  HE1 TYR A 144      13.380  18.245  23.764  1.00  0.74           H  
ATOM   2269  HE2 TYR A 144      13.456  14.098  24.815  1.00  0.74           H  
ATOM   2270  HH  TYR A 144      14.952  15.571  25.503  1.00  0.74           H  
ATOM   2271  N   ALA A 145       8.864  14.222  18.777  1.00  0.76           N  
ATOM   2272  CA  ALA A 145       7.643  14.079  17.979  1.00  0.76           C  
ATOM   2273  C   ALA A 145       6.660  13.063  18.560  1.00  0.76           C  
ATOM   2274  O   ALA A 145       5.462  13.323  18.659  1.00  0.76           O  
ATOM   2275  CB  ALA A 145       8.014  13.642  16.590  1.00  0.76           C  
ATOM   2276  H   ALA A 145       9.676  13.643  18.553  1.00  0.76           H  
ATOM   2277  HA  ALA A 145       7.149  15.049  17.938  1.00  0.76           H  
ATOM   2278 1HB  ALA A 145       7.125  13.547  15.967  1.00  0.76           H  
ATOM   2279 2HB  ALA A 145       8.700  14.356  16.146  1.00  0.76           H  
ATOM   2280 3HB  ALA A 145       8.487  12.697  16.695  1.00  0.76           H  
ATOM   2281  N   ALA A 146       7.180  11.894  18.943  1.00  0.79           N  
ATOM   2282  CA  ALA A 146       6.387  10.789  19.474  1.00  0.79           C  
ATOM   2283  C   ALA A 146       6.176  10.932  20.973  1.00  0.79           C  
ATOM   2284  O   ALA A 146       5.483  10.128  21.595  1.00  0.79           O  
ATOM   2285  CB  ALA A 146       7.067   9.461  19.173  1.00  0.79           C  
ATOM   2286  H   ALA A 146       8.179  11.736  18.847  1.00  0.79           H  
ATOM   2287  HA  ALA A 146       5.412  10.810  18.987  1.00  0.79           H  
ATOM   2288 1HB  ALA A 146       6.460   8.660  19.540  1.00  0.79           H  
ATOM   2289 2HB  ALA A 146       7.190   9.365  18.099  1.00  0.79           H  
ATOM   2290 3HB  ALA A 146       8.039   9.424  19.660  1.00  0.79           H  
ATOM   2291  N   GLY A 147       6.798  11.955  21.550  1.00  0.84           N  
ATOM   2292  CA  GLY A 147       6.738  12.190  22.981  1.00  0.84           C  
ATOM   2293  C   GLY A 147       7.350  11.034  23.764  1.00  0.84           C  
ATOM   2294  O   GLY A 147       8.526  10.686  23.580  1.00  0.84           O  
ATOM   2295  H   GLY A 147       7.325  12.583  20.963  1.00  0.84           H  
ATOM   2296 1HA  GLY A 147       7.264  13.115  23.217  1.00  0.84           H  
ATOM   2297 2HA  GLY A 147       5.701  12.327  23.280  1.00  0.84           H  
ATOM   2298  N   LYS A 148       6.547  10.473  24.666  1.00  0.94           N  
ATOM   2299  CA  LYS A 148       6.984   9.380  25.517  1.00  0.94           C  
ATOM   2300  C   LYS A 148       6.309   8.048  25.160  1.00  0.94           C  
ATOM   2301  O   LYS A 148       5.210   8.053  24.610  1.00  0.94           O  
ATOM   2302  CB  LYS A 148       6.757   9.766  26.975  1.00  0.94           C  
ATOM   2303  CG  LYS A 148       7.654  10.903  27.416  1.00  0.94           C  
ATOM   2304  CD  LYS A 148       7.480  11.223  28.874  1.00  0.94           C  
ATOM   2305  CE  LYS A 148       8.450  12.308  29.312  1.00  0.94           C  
ATOM   2306  NZ  LYS A 148       8.339  12.583  30.765  1.00  0.94           N  
ATOM   2307  H   LYS A 148       5.599  10.812  24.745  1.00  0.94           H  
ATOM   2308  HA  LYS A 148       8.038   9.294  25.366  1.00  0.94           H  
ATOM   2309 1HB  LYS A 148       5.724  10.081  27.111  1.00  0.94           H  
ATOM   2310 2HB  LYS A 148       6.926   8.926  27.640  1.00  0.94           H  
ATOM   2311 1HG  LYS A 148       8.687  10.598  27.269  1.00  0.94           H  
ATOM   2312 2HG  LYS A 148       7.463  11.791  26.822  1.00  0.94           H  
ATOM   2313 1HD  LYS A 148       6.457  11.547  29.065  1.00  0.94           H  
ATOM   2314 2HD  LYS A 148       7.677  10.325  29.464  1.00  0.94           H  
ATOM   2315 1HE  LYS A 148       9.469  11.984  29.087  1.00  0.94           H  
ATOM   2316 2HE  LYS A 148       8.241  13.223  28.759  1.00  0.94           H  
ATOM   2317 1HZ  LYS A 148       8.998  13.300  31.028  1.00  0.94           H  
ATOM   2318 2HZ  LYS A 148       7.403  12.886  30.981  1.00  0.94           H  
ATOM   2319 3HZ  LYS A 148       8.546  11.728  31.272  1.00  0.94           H  
ATOM   2320  N   PRO A 149       6.937   6.898  25.473  1.00  1.10           N  
ATOM   2321  CA  PRO A 149       6.455   5.554  25.214  1.00  1.10           C  
ATOM   2322  C   PRO A 149       5.068   5.243  25.733  1.00  1.10           C  
ATOM   2323  O   PRO A 149       4.689   5.605  26.848  1.00  1.10           O  
ATOM   2324  CB  PRO A 149       7.472   4.704  25.956  1.00  1.10           C  
ATOM   2325  CG  PRO A 149       8.718   5.519  25.942  1.00  1.10           C  
ATOM   2326  CD  PRO A 149       8.282   6.914  26.105  1.00  1.10           C  
ATOM   2327  HA  PRO A 149       6.509   5.357  24.134  1.00  1.10           H  
ATOM   2328 1HB  PRO A 149       7.108   4.488  26.972  1.00  1.10           H  
ATOM   2329 2HB  PRO A 149       7.587   3.739  25.447  1.00  1.10           H  
ATOM   2330 1HG  PRO A 149       9.416   5.211  26.734  1.00  1.10           H  
ATOM   2331 2HG  PRO A 149       9.221   5.368  24.989  1.00  1.10           H  
ATOM   2332 1HD  PRO A 149       8.249   7.183  27.167  1.00  1.10           H  
ATOM   2333 2HD  PRO A 149       8.999   7.488  25.543  1.00  1.10           H  
ATOM   2334  N   ALA A 150       4.355   4.502  24.910  1.00  1.40           N  
ATOM   2335  CA  ALA A 150       3.009   4.031  25.139  1.00  1.40           C  
ATOM   2336  C   ALA A 150       2.916   2.626  24.576  1.00  1.40           C  
ATOM   2337  O   ALA A 150       2.116   2.352  23.693  1.00  1.40           O  
ATOM   2338  CB  ALA A 150       2.007   4.956  24.475  1.00  1.40           C  
ATOM   2339  H   ALA A 150       4.772   4.272  24.012  1.00  1.40           H  
ATOM   2340  HA  ALA A 150       2.823   3.991  26.212  1.00  1.40           H  
ATOM   2341 1HB  ALA A 150       0.999   4.583  24.650  1.00  1.40           H  
ATOM   2342 2HB  ALA A 150       2.105   5.958  24.896  1.00  1.40           H  
ATOM   2343 3HB  ALA A 150       2.202   4.992  23.405  1.00  1.40           H  
ATOM   2344  N   CYS A 151       3.691   1.710  25.154  1.00  1.88           N  
ATOM   2345  CA  CYS A 151       3.991   0.357  24.636  1.00  1.88           C  
ATOM   2346  C   CYS A 151       2.853  -0.629  24.330  1.00  1.88           C  
ATOM   2347  O   CYS A 151       3.107  -1.825  24.176  1.00  1.88           O  
ATOM   2348  CB  CYS A 151       4.904  -0.374  25.623  1.00  1.88           C  
ATOM   2349  SG  CYS A 151       6.583   0.269  25.775  1.00  1.88           S  
ATOM   2350  H   CYS A 151       4.220   2.020  25.957  1.00  1.88           H  
ATOM   2351  HA  CYS A 151       4.541   0.498  23.705  1.00  1.88           H  
ATOM   2352 1HB  CYS A 151       4.451  -0.335  26.613  1.00  1.88           H  
ATOM   2353 2HB  CYS A 151       4.966  -1.415  25.359  1.00  1.88           H  
ATOM   2354  N   ALA A 152       1.606  -0.199  24.330  1.00  2.61           N  
ATOM   2355  CA  ALA A 152       0.564  -1.136  23.955  1.00  2.61           C  
ATOM   2356  C   ALA A 152       0.884  -1.577  22.541  1.00  2.61           C  
ATOM   2357  O   ALA A 152       1.239  -0.746  21.702  1.00  2.61           O  
ATOM   2358  CB  ALA A 152      -0.809  -0.493  24.022  1.00  2.61           C  
ATOM   2359  H   ALA A 152       1.421   0.787  24.442  1.00  2.61           H  
ATOM   2360  HA  ALA A 152       0.604  -2.002  24.614  1.00  2.61           H  
ATOM   2361 1HB  ALA A 152      -1.562  -1.216  23.711  1.00  2.61           H  
ATOM   2362 2HB  ALA A 152      -1.010  -0.170  25.042  1.00  2.61           H  
ATOM   2363 3HB  ALA A 152      -0.834   0.369  23.355  1.00  2.61           H  
ATOM   2364  N   ILE A 153       0.717  -2.846  22.216  1.00  3.64           N  
ATOM   2365  CA  ILE A 153       1.075  -3.183  20.854  1.00  3.64           C  
ATOM   2366  C   ILE A 153      -0.094  -2.921  19.930  1.00  3.64           C  
ATOM   2367  O   ILE A 153      -0.921  -3.788  19.656  1.00  3.64           O  
ATOM   2368  CB  ILE A 153       1.559  -4.632  20.758  1.00  3.64           C  
ATOM   2369  CG1 ILE A 153       2.758  -4.815  21.713  1.00  3.64           C  
ATOM   2370  CG2 ILE A 153       1.964  -4.940  19.322  1.00  3.64           C  
ATOM   2371  CD1 ILE A 153       3.207  -6.241  21.867  1.00  3.64           C  
ATOM   2372  H   ILE A 153       0.409  -3.538  22.882  1.00  3.64           H  
ATOM   2373  HA  ILE A 153       1.903  -2.548  20.543  1.00  3.64           H  
ATOM   2374  HB  ILE A 153       0.767  -5.309  21.074  1.00  3.64           H  
ATOM   2375 1HG1 ILE A 153       3.594  -4.228  21.344  1.00  3.64           H  
ATOM   2376 2HG1 ILE A 153       2.484  -4.433  22.700  1.00  3.64           H  
ATOM   2377 1HG2 ILE A 153       2.314  -5.970  19.256  1.00  3.64           H  
ATOM   2378 2HG2 ILE A 153       1.104  -4.806  18.667  1.00  3.64           H  
ATOM   2379 3HG2 ILE A 153       2.764  -4.264  19.016  1.00  3.64           H  
ATOM   2380 1HD1 ILE A 153       4.047  -6.283  22.557  1.00  3.64           H  
ATOM   2381 2HD1 ILE A 153       2.386  -6.840  22.261  1.00  3.64           H  
ATOM   2382 3HD1 ILE A 153       3.513  -6.633  20.900  1.00  3.64           H  
ATOM   2383  N   ALA A 154      -0.120  -1.691  19.442  1.00  4.91           N  
ATOM   2384  CA  ALA A 154      -1.182  -1.164  18.597  1.00  4.91           C  
ATOM   2385  C   ALA A 154      -0.606  -0.504  17.351  1.00  4.91           C  
ATOM   2386  O   ALA A 154      -1.165   0.471  16.830  1.00  4.91           O  
ATOM   2387  CB  ALA A 154      -2.015  -0.167  19.384  1.00  4.91           C  
ATOM   2388  H   ALA A 154       0.619  -1.072  19.778  1.00  4.91           H  
ATOM   2389  HA  ALA A 154      -1.813  -1.994  18.279  1.00  4.91           H  
ATOM   2390 1HB  ALA A 154      -2.821   0.210  18.756  1.00  4.91           H  
ATOM   2391 2HB  ALA A 154      -2.437  -0.661  20.261  1.00  4.91           H  
ATOM   2392 3HB  ALA A 154      -1.380   0.660  19.703  1.00  4.91           H  
ATOM   2393  N   ALA A 155       0.526  -1.029  16.893  1.00  6.30           N  
ATOM   2394  CA  ALA A 155       1.172  -0.504  15.705  1.00  6.30           C  
ATOM   2395  C   ALA A 155       0.234  -0.643  14.516  1.00  6.30           C  
ATOM   2396  O   ALA A 155      -0.431  -1.666  14.352  1.00  6.30           O  
ATOM   2397  CB  ALA A 155       2.481  -1.228  15.445  1.00  6.30           C  
ATOM   2398  H   ALA A 155       0.922  -1.819  17.380  1.00  6.30           H  
ATOM   2399  HA  ALA A 155       1.371   0.557  15.862  1.00  6.30           H  
ATOM   2400 1HB  ALA A 155       2.955  -0.810  14.556  1.00  6.30           H  
ATOM   2401 2HB  ALA A 155       3.141  -1.104  16.304  1.00  6.30           H  
ATOM   2402 3HB  ALA A 155       2.283  -2.288  15.285  1.00  6.30           H  
ATOM   2403  N   HIS A 156       0.220   0.378  13.678  1.00  7.61           N  
ATOM   2404  CA  HIS A 156      -0.623   0.421  12.492  1.00  7.61           C  
ATOM   2405  C   HIS A 156       0.114   0.878  11.235  1.00  7.61           C  
ATOM   2406  O   HIS A 156      -0.473   0.968  10.159  1.00  7.61           O  
ATOM   2407  CB  HIS A 156      -1.845   1.283  12.804  1.00  7.61           C  
ATOM   2408  CG  HIS A 156      -1.499   2.627  13.355  1.00  7.61           C  
ATOM   2409  ND1 HIS A 156      -1.226   2.815  14.706  1.00  7.61           N  
ATOM   2410  CD2 HIS A 156      -1.387   3.848  12.774  1.00  7.61           C  
ATOM   2411  CE1 HIS A 156      -0.961   4.092  14.924  1.00  7.61           C  
ATOM   2412  NE2 HIS A 156      -1.051   4.742  13.773  1.00  7.61           N  
ATOM   2413  H   HIS A 156       0.780   1.186  13.899  1.00  7.61           H  
ATOM   2414  HA  HIS A 156      -0.991  -0.585  12.289  1.00  7.61           H  
ATOM   2415 1HB  HIS A 156      -2.435   1.423  11.899  1.00  7.61           H  
ATOM   2416 2HB  HIS A 156      -2.473   0.768  13.533  1.00  7.61           H  
ATOM   2417  HD1 HIS A 156      -1.238   2.092  15.440  1.00  7.61           H  
ATOM   2418  HD2 HIS A 156      -1.511   4.197  11.745  1.00  7.61           H  
ATOM   2419  HE1 HIS A 156      -0.719   4.442  15.929  1.00  7.61           H  
ATOM   2420  N   THR A 157       1.415   1.120  11.382  1.00  8.71           N  
ATOM   2421  CA  THR A 157       2.298   1.573  10.302  1.00  8.71           C  
ATOM   2422  C   THR A 157       3.339   0.490  10.036  1.00  8.71           C  
ATOM   2423  O   THR A 157       4.450   0.742   9.594  1.00  8.71           O  
ATOM   2424  CB  THR A 157       2.958   2.936  10.615  1.00  8.71           C  
ATOM   2425  OG1 THR A 157       3.664   2.878  11.863  1.00  8.71           O  
ATOM   2426  CG2 THR A 157       1.904   4.032  10.668  1.00  8.71           C  
ATOM   2427  H   THR A 157       1.816   0.997  12.297  1.00  8.71           H  
ATOM   2428  HA  THR A 157       1.711   1.703   9.391  1.00  8.71           H  
ATOM   2429  HB  THR A 157       3.668   3.176   9.826  1.00  8.71           H  
ATOM   2430  HG1 THR A 157       3.825   3.757  12.182  1.00  8.71           H  
ATOM   2431 1HG2 THR A 157       2.375   4.996  10.864  1.00  8.71           H  
ATOM   2432 2HG2 THR A 157       1.387   4.075   9.713  1.00  8.71           H  
ATOM   2433 3HG2 THR A 157       1.191   3.818  11.452  1.00  8.71           H  
ATOM   2434  N   ALA A 158       2.953  -0.739  10.365  1.00  9.56           N  
ATOM   2435  CA  ALA A 158       3.756  -1.952  10.214  1.00  9.56           C  
ATOM   2436  C   ALA A 158       3.660  -2.557   8.802  1.00  9.56           C  
ATOM   2437  O   ALA A 158       4.192  -3.639   8.562  1.00  9.56           O  
ATOM   2438  CB  ALA A 158       3.314  -2.983  11.240  1.00  9.56           C  
ATOM   2439  H   ALA A 158       2.019  -0.836  10.733  1.00  9.56           H  
ATOM   2440  HA  ALA A 158       4.799  -1.690  10.391  1.00  9.56           H  
ATOM   2441 1HB  ALA A 158       3.934  -3.876  11.149  1.00  9.56           H  
ATOM   2442 2HB  ALA A 158       3.415  -2.573  12.243  1.00  9.56           H  
ATOM   2443 3HB  ALA A 158       2.271  -3.246  11.061  1.00  9.56           H  
ATOM   2444  N   GLU A 159       2.916  -1.890   7.920  1.00 10.20           N  
ATOM   2445  CA  GLU A 159       2.653  -2.327   6.550  1.00 10.20           C  
ATOM   2446  C   GLU A 159       3.693  -1.822   5.550  1.00 10.20           C  
ATOM   2447  O   GLU A 159       4.627  -2.550   5.214  1.00 10.20           O  
ATOM   2448  OXT GLU A 159       3.294  -0.974   4.754  1.00 10.20           O  
ATOM   2449  CB  GLU A 159       1.279  -1.813   6.111  1.00 10.20           C  
ATOM   2450  CG  GLU A 159       0.856  -2.255   4.726  1.00 10.20           C  
ATOM   2451  CD  GLU A 159      -0.469  -1.687   4.302  1.00 10.20           C  
ATOM   2452  OE1 GLU A 159      -0.561  -0.483   4.117  1.00 10.20           O  
ATOM   2453  OE2 GLU A 159      -1.389  -2.443   4.108  1.00 10.20           O  
ATOM   2454  H   GLU A 159       2.528  -1.008   8.215  1.00 10.20           H  
ATOM   2455  HA  GLU A 159       2.655  -3.417   6.529  1.00 10.20           H  
ATOM   2456 1HB  GLU A 159       0.521  -2.154   6.818  1.00 10.20           H  
ATOM   2457 2HB  GLU A 159       1.279  -0.720   6.134  1.00 10.20           H  
ATOM   2458 1HG  GLU A 159       1.617  -1.940   4.013  1.00 10.20           H  
ATOM   2459 2HG  GLU A 159       0.806  -3.343   4.701  1.00 10.20           H  
ENDMDL

REMARK ID 664517 DOMAINID 657218 MODEL 4 2025-04-05_00000207_1_19
MODEL     4
ATOM      1  N   ALA A   1      -0.019   1.518  -0.962  1.00  5.81           N  
ATOM      2  CA  ALA A   1       1.107   1.024  -0.169  1.00  5.81           C  
ATOM      3  C   ALA A   1       2.291   1.986  -0.212  1.00  5.81           C  
ATOM      4  O   ALA A   1       2.585   2.618  -1.228  1.00  5.81           O  
ATOM      5  CB  ALA A   1       1.551  -0.355  -0.639  1.00  5.81           C  
ATOM      6 1H   ALA A   1       0.052   1.267  -1.946  1.00  5.81           H  
ATOM      7 2H   ALA A   1      -0.876   1.135  -0.598  1.00  5.81           H  
ATOM      8 3H   ALA A   1      -0.056   2.524  -0.898  1.00  5.81           H  
ATOM      9  HA  ALA A   1       0.776   0.948   0.866  1.00  5.81           H  
ATOM     10 1HB  ALA A   1       2.363  -0.706  -0.007  1.00  5.81           H  
ATOM     11 2HB  ALA A   1       0.711  -1.046  -0.568  1.00  5.81           H  
ATOM     12 3HB  ALA A   1       1.890  -0.317  -1.659  1.00  5.81           H  
ATOM     13  N   ALA A   2       3.026   2.039   0.894  1.00  4.86           N  
ATOM     14  CA  ALA A   2       4.187   2.925   1.031  1.00  4.86           C  
ATOM     15  C   ALA A   2       5.257   2.680  -0.026  1.00  4.86           C  
ATOM     16  O   ALA A   2       5.978   3.611  -0.395  1.00  4.86           O  
ATOM     17  CB  ALA A   2       4.816   2.740   2.400  1.00  4.86           C  
ATOM     18  H   ALA A   2       2.757   1.481   1.693  1.00  4.86           H  
ATOM     19  HA  ALA A   2       3.840   3.952   0.928  1.00  4.86           H  
ATOM     20 1HB  ALA A   2       5.661   3.423   2.502  1.00  4.86           H  
ATOM     21 2HB  ALA A   2       4.082   2.949   3.174  1.00  4.86           H  
ATOM     22 3HB  ALA A   2       5.171   1.715   2.499  1.00  4.86           H  
ATOM     23  N   GLY A   3       5.367   1.427  -0.467  1.00  3.79           N  
ATOM     24  CA  GLY A   3       6.357   0.993  -1.440  1.00  3.79           C  
ATOM     25  C   GLY A   3       5.893   0.925  -2.904  1.00  3.79           C  
ATOM     26  O   GLY A   3       6.580   0.309  -3.720  1.00  3.79           O  
ATOM     27  H   GLY A   3       4.730   0.739  -0.102  1.00  3.79           H  
ATOM     28 1HA  GLY A   3       7.212   1.663  -1.383  1.00  3.79           H  
ATOM     29 2HA  GLY A   3       6.734   0.017  -1.140  1.00  3.79           H  
ATOM     30  N   GLU A   4       4.718   1.463  -3.261  1.00  2.80           N  
ATOM     31  CA  GLU A   4       4.319   1.334  -4.676  1.00  2.80           C  
ATOM     32  C   GLU A   4       5.345   2.012  -5.580  1.00  2.80           C  
ATOM     33  O   GLU A   4       5.722   3.152  -5.343  1.00  2.80           O  
ATOM     34  CB  GLU A   4       2.932   1.922  -4.939  1.00  2.80           C  
ATOM     35  CG  GLU A   4       1.826   1.127  -4.299  1.00  2.80           C  
ATOM     36  CD  GLU A   4       0.433   1.604  -4.586  1.00  2.80           C  
ATOM     37  OE1 GLU A   4       0.176   2.084  -5.667  1.00  2.80           O  
ATOM     38  OE2 GLU A   4      -0.383   1.512  -3.680  1.00  2.80           O  
ATOM     39  H   GLU A   4       4.126   1.952  -2.586  1.00  2.80           H  
ATOM     40  HA  GLU A   4       4.294   0.274  -4.933  1.00  2.80           H  
ATOM     41 1HB  GLU A   4       2.889   2.939  -4.549  1.00  2.80           H  
ATOM     42 2HB  GLU A   4       2.750   1.968  -6.012  1.00  2.80           H  
ATOM     43 1HG  GLU A   4       1.916   0.084  -4.598  1.00  2.80           H  
ATOM     44 2HG  GLU A   4       1.990   1.184  -3.249  1.00  2.80           H  
ATOM     45  N   LYS A   5       5.754   1.335  -6.648  1.00  2.01           N  
ATOM     46  CA  LYS A   5       6.782   1.882  -7.537  1.00  2.01           C  
ATOM     47  C   LYS A   5       6.213   2.583  -8.758  1.00  2.01           C  
ATOM     48  O   LYS A   5       5.058   2.360  -9.131  1.00  2.01           O  
ATOM     49  CB  LYS A   5       7.736   0.780  -7.957  1.00  2.01           C  
ATOM     50  CG  LYS A   5       8.455   0.178  -6.785  1.00  2.01           C  
ATOM     51  CD  LYS A   5       9.500  -0.814  -7.183  1.00  2.01           C  
ATOM     52  CE  LYS A   5      10.131  -1.444  -5.948  1.00  2.01           C  
ATOM     53  NZ  LYS A   5      10.820  -0.429  -5.091  1.00  2.01           N  
ATOM     54  H   LYS A   5       5.389   0.410  -6.814  1.00  2.01           H  
ATOM     55  HA  LYS A   5       7.362   2.619  -6.974  1.00  2.01           H  
ATOM     56 1HB  LYS A   5       7.194   0.002  -8.477  1.00  2.01           H  
ATOM     57 2HB  LYS A   5       8.486   1.189  -8.636  1.00  2.01           H  
ATOM     58 1HG  LYS A   5       8.928   0.975  -6.217  1.00  2.01           H  
ATOM     59 2HG  LYS A   5       7.735  -0.311  -6.133  1.00  2.01           H  
ATOM     60 1HD  LYS A   5       9.040  -1.590  -7.775  1.00  2.01           H  
ATOM     61 2HD  LYS A   5      10.271  -0.314  -7.775  1.00  2.01           H  
ATOM     62 1HE  LYS A   5       9.351  -1.925  -5.361  1.00  2.01           H  
ATOM     63 2HE  LYS A   5      10.856  -2.194  -6.259  1.00  2.01           H  
ATOM     64 1HZ  LYS A   5      11.216  -0.861  -4.283  1.00  2.01           H  
ATOM     65 2HZ  LYS A   5      11.557   0.061  -5.599  1.00  2.01           H  
ATOM     66 3HZ  LYS A   5      10.170   0.302  -4.784  1.00  2.01           H  
ATOM     67  N   THR A   6       7.041   3.414  -9.396  1.00  1.45           N  
ATOM     68  CA  THR A   6       6.620   4.129 -10.600  1.00  1.45           C  
ATOM     69  C   THR A   6       7.116   3.435 -11.860  1.00  1.45           C  
ATOM     70  O   THR A   6       8.291   3.087 -11.956  1.00  1.45           O  
ATOM     71  CB  THR A   6       7.126   5.583 -10.587  1.00  1.45           C  
ATOM     72  OG1 THR A   6       6.587   6.272  -9.449  1.00  1.45           O  
ATOM     73  CG2 THR A   6       6.684   6.308 -11.861  1.00  1.45           C  
ATOM     74  H   THR A   6       7.995   3.534  -9.038  1.00  1.45           H  
ATOM     75  HA  THR A   6       5.530   4.145 -10.631  1.00  1.45           H  
ATOM     76  HB  THR A   6       8.214   5.585 -10.520  1.00  1.45           H  
ATOM     77  HG1 THR A   6       6.919   7.173  -9.442  1.00  1.45           H  
ATOM     78 1HG2 THR A   6       7.047   7.335 -11.840  1.00  1.45           H  
ATOM     79 2HG2 THR A   6       7.083   5.807 -12.737  1.00  1.45           H  
ATOM     80 3HG2 THR A   6       5.599   6.310 -11.917  1.00  1.45           H  
ATOM     81  N   VAL A   7       6.219   3.226 -12.819  1.00  1.09           N  
ATOM     82  CA  VAL A   7       6.601   2.562 -14.057  1.00  1.09           C  
ATOM     83  C   VAL A   7       6.892   3.530 -15.191  1.00  1.09           C  
ATOM     84  O   VAL A   7       6.090   4.408 -15.512  1.00  1.09           O  
ATOM     85  CB  VAL A   7       5.509   1.582 -14.513  1.00  1.09           C  
ATOM     86  CG1 VAL A   7       5.913   0.937 -15.857  1.00  1.09           C  
ATOM     87  CG2 VAL A   7       5.310   0.517 -13.436  1.00  1.09           C  
ATOM     88  H   VAL A   7       5.264   3.530 -12.682  1.00  1.09           H  
ATOM     89  HA  VAL A   7       7.508   1.987 -13.869  1.00  1.09           H  
ATOM     90  HB  VAL A   7       4.577   2.123 -14.670  1.00  1.09           H  
ATOM     91 1HG1 VAL A   7       5.136   0.244 -16.182  1.00  1.09           H  
ATOM     92 2HG1 VAL A   7       6.041   1.705 -16.618  1.00  1.09           H  
ATOM     93 3HG1 VAL A   7       6.854   0.395 -15.733  1.00  1.09           H  
ATOM     94 1HG2 VAL A   7       4.530  -0.175 -13.750  1.00  1.09           H  
ATOM     95 2HG2 VAL A   7       6.230  -0.024 -13.291  1.00  1.09           H  
ATOM     96 3HG2 VAL A   7       5.015   0.992 -12.498  1.00  1.09           H  
ATOM     97  N   TYR A   8       8.049   3.330 -15.795  1.00  0.88           N  
ATOM     98  CA  TYR A   8       8.539   4.086 -16.927  1.00  0.88           C  
ATOM     99  C   TYR A   8       8.741   3.135 -18.102  1.00  0.88           C  
ATOM    100  O   TYR A   8       8.682   1.915 -17.928  1.00  0.88           O  
ATOM    101  CB  TYR A   8       9.845   4.769 -16.594  1.00  0.88           C  
ATOM    102  CG  TYR A   8       9.792   5.824 -15.524  1.00  0.88           C  
ATOM    103  CD1 TYR A   8       9.816   5.461 -14.212  1.00  0.88           C  
ATOM    104  CD2 TYR A   8       9.758   7.156 -15.863  1.00  0.88           C  
ATOM    105  CE1 TYR A   8       9.808   6.428 -13.226  1.00  0.88           C  
ATOM    106  CE2 TYR A   8       9.739   8.122 -14.885  1.00  0.88           C  
ATOM    107  CZ  TYR A   8       9.767   7.766 -13.572  1.00  0.88           C  
ATOM    108  OH  TYR A   8       9.756   8.737 -12.594  1.00  0.88           O  
ATOM    109  H   TYR A   8       8.657   2.599 -15.427  1.00  0.88           H  
ATOM    110  HA  TYR A   8       7.804   4.837 -17.201  1.00  0.88           H  
ATOM    111 1HB  TYR A   8      10.564   4.007 -16.285  1.00  0.88           H  
ATOM    112 2HB  TYR A   8      10.206   5.228 -17.491  1.00  0.88           H  
ATOM    113  HD1 TYR A   8       9.839   4.404 -13.952  1.00  0.88           H  
ATOM    114  HD2 TYR A   8       9.742   7.448 -16.905  1.00  0.88           H  
ATOM    115  HE1 TYR A   8       9.827   6.133 -12.180  1.00  0.88           H  
ATOM    116  HE2 TYR A   8       9.704   9.174 -15.159  1.00  0.88           H  
ATOM    117  HH  TYR A   8       9.810   9.615 -13.003  1.00  0.88           H  
ATOM    118  N   GLY A   9       8.897   3.684 -19.295  1.00  0.77           N  
ATOM    119  CA  GLY A   9       9.142   2.910 -20.490  1.00  0.77           C  
ATOM    120  C   GLY A   9      10.617   2.909 -20.815  1.00  0.77           C  
ATOM    121  O   GLY A   9      11.463   3.107 -19.943  1.00  0.77           O  
ATOM    122  H   GLY A   9       8.905   4.692 -19.405  1.00  0.77           H  
ATOM    123 1HA  GLY A   9       8.785   1.887 -20.367  1.00  0.77           H  
ATOM    124 2HA  GLY A   9       8.592   3.354 -21.317  1.00  0.77           H  
ATOM    125  N   LEU A  10      10.923   2.725 -22.086  1.00  0.71           N  
ATOM    126  CA  LEU A  10      12.304   2.650 -22.536  1.00  0.71           C  
ATOM    127  C   LEU A  10      12.958   3.980 -22.924  1.00  0.71           C  
ATOM    128  O   LEU A  10      14.184   4.087 -22.865  1.00  0.71           O  
ATOM    129  CB  LEU A  10      12.372   1.713 -23.728  1.00  0.71           C  
ATOM    130  CG  LEU A  10      11.948   0.316 -23.437  1.00  0.71           C  
ATOM    131  CD1 LEU A  10      11.972  -0.501 -24.718  1.00  0.71           C  
ATOM    132  CD2 LEU A  10      12.874  -0.270 -22.373  1.00  0.71           C  
ATOM    133  H   LEU A  10      10.155   2.566 -22.740  1.00  0.71           H  
ATOM    134  HA  LEU A  10      12.888   2.220 -21.722  1.00  0.71           H  
ATOM    135 1HB  LEU A  10      11.721   2.101 -24.513  1.00  0.71           H  
ATOM    136 2HB  LEU A  10      13.394   1.689 -24.099  1.00  0.71           H  
ATOM    137  HG  LEU A  10      10.921   0.333 -23.067  1.00  0.71           H  
ATOM    138 1HD1 LEU A  10      11.648  -1.518 -24.516  1.00  0.71           H  
ATOM    139 2HD1 LEU A  10      11.296  -0.050 -25.445  1.00  0.71           H  
ATOM    140 3HD1 LEU A  10      12.982  -0.519 -25.120  1.00  0.71           H  
ATOM    141 1HD2 LEU A  10      12.582  -1.285 -22.126  1.00  0.71           H  
ATOM    142 2HD2 LEU A  10      13.898  -0.274 -22.744  1.00  0.71           H  
ATOM    143 3HD2 LEU A  10      12.818   0.347 -21.481  1.00  0.71           H  
ATOM    144  N   ASN A  11      12.159   4.972 -23.351  1.00  0.70           N  
ATOM    145  CA  ASN A  11      12.672   6.253 -23.847  1.00  0.70           C  
ATOM    146  C   ASN A  11      11.862   7.415 -23.295  1.00  0.70           C  
ATOM    147  O   ASN A  11      10.894   7.860 -23.893  1.00  0.70           O  
ATOM    148  CB  ASN A  11      12.618   6.305 -25.359  1.00  0.70           C  
ATOM    149  CG  ASN A  11      13.220   7.580 -25.936  1.00  0.70           C  
ATOM    150  OD1 ASN A  11      13.803   8.393 -25.219  1.00  0.70           O  
ATOM    151  ND2 ASN A  11      13.086   7.753 -27.230  1.00  0.70           N  
ATOM    152  H   ASN A  11      11.148   4.868 -23.336  1.00  0.70           H  
ATOM    153  HA  ASN A  11      13.697   6.367 -23.523  1.00  0.70           H  
ATOM    154 1HB  ASN A  11      13.149   5.446 -25.768  1.00  0.70           H  
ATOM    155 2HB  ASN A  11      11.576   6.233 -25.680  1.00  0.70           H  
ATOM    156 1HD2 ASN A  11      13.468   8.566 -27.669  1.00  0.70           H  
ATOM    157 2HD2 ASN A  11      12.606   7.066 -27.779  1.00  0.70           H  
ATOM    158  N   GLU A  12      12.279   7.917 -22.162  1.00  0.72           N  
ATOM    159  CA  GLU A  12      11.528   8.950 -21.472  1.00  0.72           C  
ATOM    160  C   GLU A  12      12.248  10.256 -21.685  1.00  0.72           C  
ATOM    161  O   GLU A  12      13.419  10.226 -22.045  1.00  0.72           O  
ATOM    162  CB  GLU A  12      11.441   8.599 -19.989  1.00  0.72           C  
ATOM    163  CG  GLU A  12      10.797   7.232 -19.721  1.00  0.72           C  
ATOM    164  CD  GLU A  12       9.370   7.205 -20.046  1.00  0.72           C  
ATOM    165  OE1 GLU A  12       8.794   8.237 -20.042  1.00  0.72           O  
ATOM    166  OE2 GLU A  12       8.806   6.151 -20.249  1.00  0.72           O  
ATOM    167  H   GLU A  12      13.156   7.566 -21.782  1.00  0.72           H  
ATOM    168  HA  GLU A  12      10.526   9.025 -21.897  1.00  0.72           H  
ATOM    169 1HB  GLU A  12      12.432   8.618 -19.553  1.00  0.72           H  
ATOM    170 2HB  GLU A  12      10.847   9.358 -19.472  1.00  0.72           H  
ATOM    171 1HG  GLU A  12      11.290   6.480 -20.334  1.00  0.72           H  
ATOM    172 2HG  GLU A  12      10.960   6.977 -18.694  1.00  0.72           H  
ATOM    173  N   TYR A  13      11.606  11.396 -21.497  1.00  0.76           N  
ATOM    174  CA  TYR A  13      12.421  12.596 -21.559  1.00  0.76           C  
ATOM    175  C   TYR A  13      12.777  12.980 -20.141  1.00  0.76           C  
ATOM    176  O   TYR A  13      11.964  12.823 -19.223  1.00  0.76           O  
ATOM    177  CB  TYR A  13      11.724  13.722 -22.287  1.00  0.76           C  
ATOM    178  CG  TYR A  13      11.555  13.477 -23.745  1.00  0.76           C  
ATOM    179  CD1 TYR A  13      10.406  12.861 -24.210  1.00  0.76           C  
ATOM    180  CD2 TYR A  13      12.552  13.855 -24.624  1.00  0.76           C  
ATOM    181  CE1 TYR A  13      10.250  12.635 -25.556  1.00  0.76           C  
ATOM    182  CE2 TYR A  13      12.401  13.620 -25.973  1.00  0.76           C  
ATOM    183  CZ  TYR A  13      11.252  13.015 -26.441  1.00  0.76           C  
ATOM    184  OH  TYR A  13      11.095  12.784 -27.790  1.00  0.76           O  
ATOM    185  H   TYR A  13      10.607  11.458 -21.279  1.00  0.76           H  
ATOM    186  HA  TYR A  13      13.355  12.388 -22.081  1.00  0.76           H  
ATOM    187 1HB  TYR A  13      10.761  13.856 -21.873  1.00  0.76           H  
ATOM    188 2HB  TYR A  13      12.277  14.643 -22.152  1.00  0.76           H  
ATOM    189  HD1 TYR A  13       9.623  12.561 -23.509  1.00  0.76           H  
ATOM    190  HD2 TYR A  13      13.457  14.337 -24.248  1.00  0.76           H  
ATOM    191  HE1 TYR A  13       9.344  12.159 -25.925  1.00  0.76           H  
ATOM    192  HE2 TYR A  13      13.184  13.919 -26.669  1.00  0.76           H  
ATOM    193  HH  TYR A  13      10.199  12.478 -27.963  1.00  0.76           H  
ATOM    194  N   ALA A  14      13.976  13.499 -19.962  1.00  0.81           N  
ATOM    195  CA  ALA A  14      14.415  13.900 -18.643  1.00  0.81           C  
ATOM    196  C   ALA A  14      14.989  15.292 -18.666  1.00  0.81           C  
ATOM    197  O   ALA A  14      15.456  15.755 -19.700  1.00  0.81           O  
ATOM    198  CB  ALA A  14      15.458  12.932 -18.141  1.00  0.81           C  
ATOM    199  H   ALA A  14      14.615  13.574 -20.752  1.00  0.81           H  
ATOM    200  HA  ALA A  14      13.550  13.900 -17.990  1.00  0.81           H  
ATOM    201 1HB  ALA A  14      15.767  13.221 -17.153  1.00  0.81           H  
ATOM    202 2HB  ALA A  14      15.048  11.930 -18.120  1.00  0.81           H  
ATOM    203 3HB  ALA A  14      16.293  12.966 -18.812  1.00  0.81           H  
ATOM    204  N   ALA A  15      14.935  15.985 -17.541  1.00  0.88           N  
ATOM    205  CA  ALA A  15      15.517  17.325 -17.529  1.00  0.88           C  
ATOM    206  C   ALA A  15      16.787  17.355 -16.727  1.00  0.88           C  
ATOM    207  O   ALA A  15      16.864  16.764 -15.651  1.00  0.88           O  
ATOM    208  CB  ALA A  15      14.550  18.347 -16.969  1.00  0.88           C  
ATOM    209  H   ALA A  15      14.526  15.546 -16.717  1.00  0.88           H  
ATOM    210  HA  ALA A  15      15.759  17.604 -18.549  1.00  0.88           H  
ATOM    211 1HB  ALA A  15      15.018  19.331 -16.993  1.00  0.88           H  
ATOM    212 2HB  ALA A  15      13.651  18.370 -17.554  1.00  0.88           H  
ATOM    213 3HB  ALA A  15      14.315  18.087 -15.954  1.00  0.88           H  
ATOM    214  N   LEU A  16      17.760  18.119 -17.216  1.00  0.96           N  
ATOM    215  CA  LEU A  16      19.002  18.313 -16.482  1.00  0.96           C  
ATOM    216  C   LEU A  16      18.991  19.691 -15.803  1.00  0.96           C  
ATOM    217  O   LEU A  16      19.110  20.747 -16.463  1.00  0.96           O  
ATOM    218  CB  LEU A  16      20.199  18.225 -17.423  1.00  0.96           C  
ATOM    219  CG  LEU A  16      20.369  16.967 -18.296  1.00  0.96           C  
ATOM    220  CD1 LEU A  16      21.590  17.161 -19.144  1.00  0.96           C  
ATOM    221  CD2 LEU A  16      20.493  15.746 -17.457  1.00  0.96           C  
ATOM    222  H   LEU A  16      17.635  18.546 -18.136  1.00  0.96           H  
ATOM    223  HA  LEU A  16      19.088  17.545 -15.712  1.00  0.96           H  
ATOM    224 1HB  LEU A  16      20.118  19.045 -18.116  1.00  0.96           H  
ATOM    225 2HB  LEU A  16      21.110  18.354 -16.838  1.00  0.96           H  
ATOM    226  HG  LEU A  16      19.508  16.861 -18.964  1.00  0.96           H  
ATOM    227 1HD1 LEU A  16      21.733  16.297 -19.788  1.00  0.96           H  
ATOM    228 2HD1 LEU A  16      21.460  18.052 -19.750  1.00  0.96           H  
ATOM    229 3HD1 LEU A  16      22.457  17.282 -18.499  1.00  0.96           H  
ATOM    230 1HD2 LEU A  16      20.631  14.886 -18.093  1.00  0.96           H  
ATOM    231 2HD2 LEU A  16      21.344  15.838 -16.790  1.00  0.96           H  
ATOM    232 3HD2 LEU A  16      19.583  15.636 -16.887  1.00  0.96           H  
ATOM    233  N   ASP A  17      18.769  19.678 -14.490  1.00  1.03           N  
ATOM    234  CA  ASP A  17      18.615  20.904 -13.724  1.00  1.03           C  
ATOM    235  C   ASP A  17      19.871  21.761 -13.755  1.00  1.03           C  
ATOM    236  O   ASP A  17      20.997  21.258 -13.633  1.00  1.03           O  
ATOM    237  CB  ASP A  17      18.215  20.599 -12.287  1.00  1.03           C  
ATOM    238  CG  ASP A  17      17.777  21.839 -11.483  1.00  1.03           C  
ATOM    239  OD1 ASP A  17      16.621  22.188 -11.569  1.00  1.03           O  
ATOM    240  OD2 ASP A  17      18.591  22.427 -10.808  1.00  1.03           O  
ATOM    241  H   ASP A  17      18.704  18.787 -13.986  1.00  1.03           H  
ATOM    242  HA  ASP A  17      17.805  21.481 -14.173  1.00  1.03           H  
ATOM    243 1HB  ASP A  17      17.425  19.856 -12.286  1.00  1.03           H  
ATOM    244 2HB  ASP A  17      19.063  20.156 -11.788  1.00  1.03           H  
ATOM    245  N   GLY A  18      19.661  23.057 -13.954  1.00  1.08           N  
ATOM    246  CA  GLY A  18      20.719  24.056 -13.968  1.00  1.08           C  
ATOM    247  C   GLY A  18      21.229  24.383 -15.369  1.00  1.08           C  
ATOM    248  O   GLY A  18      21.924  25.381 -15.556  1.00  1.08           O  
ATOM    249  H   GLY A  18      18.701  23.374 -14.054  1.00  1.08           H  
ATOM    250 1HA  GLY A  18      20.339  24.967 -13.506  1.00  1.08           H  
ATOM    251 2HA  GLY A  18      21.538  23.718 -13.342  1.00  1.08           H  
ATOM    252  N   ILE A  19      20.906  23.534 -16.343  1.00  1.10           N  
ATOM    253  CA  ILE A  19      21.271  23.776 -17.730  1.00  1.10           C  
ATOM    254  C   ILE A  19      19.922  23.880 -18.406  1.00  1.10           C  
ATOM    255  O   ILE A  19      19.759  24.495 -19.460  1.00  1.10           O  
ATOM    256  CB  ILE A  19      22.229  22.706 -18.320  1.00  1.10           C  
ATOM    257  CG1 ILE A  19      22.856  23.217 -19.651  1.00  1.10           C  
ATOM    258  CG2 ILE A  19      21.553  21.411 -18.518  1.00  1.10           C  
ATOM    259  CD1 ILE A  19      23.795  24.430 -19.494  1.00  1.10           C  
ATOM    260  H   ILE A  19      20.331  22.711 -16.150  1.00  1.10           H  
ATOM    261  HA  ILE A  19      21.767  24.741 -17.819  1.00  1.10           H  
ATOM    262  HB  ILE A  19      23.051  22.558 -17.624  1.00  1.10           H  
ATOM    263 1HG1 ILE A  19      23.422  22.407 -20.105  1.00  1.10           H  
ATOM    264 2HG1 ILE A  19      22.049  23.497 -20.329  1.00  1.10           H  
ATOM    265 1HG2 ILE A  19      22.250  20.678 -18.912  1.00  1.10           H  
ATOM    266 2HG2 ILE A  19      21.187  21.080 -17.568  1.00  1.10           H  
ATOM    267 3HG2 ILE A  19      20.745  21.541 -19.199  1.00  1.10           H  
ATOM    268 1HD1 ILE A  19      24.187  24.714 -20.471  1.00  1.10           H  
ATOM    269 2HD1 ILE A  19      23.246  25.270 -19.066  1.00  1.10           H  
ATOM    270 3HD1 ILE A  19      24.628  24.183 -18.843  1.00  1.10           H  
ATOM    271  N   ASN A  20      18.933  23.309 -17.698  1.00  1.07           N  
ATOM    272  CA  ASN A  20      17.520  23.299 -18.066  1.00  1.07           C  
ATOM    273  C   ASN A  20      17.307  22.716 -19.444  1.00  1.07           C  
ATOM    274  O   ASN A  20      16.549  23.240 -20.263  1.00  1.07           O  
ATOM    275  CB  ASN A  20      16.961  24.704 -17.969  1.00  1.07           C  
ATOM    276  CG  ASN A  20      17.093  25.249 -16.564  1.00  1.07           C  
ATOM    277  OD1 ASN A  20      16.969  24.513 -15.573  1.00  1.07           O  
ATOM    278  ND2 ASN A  20      17.344  26.529 -16.465  1.00  1.07           N  
ATOM    279  H   ASN A  20      19.202  22.787 -16.866  1.00  1.07           H  
ATOM    280  HA  ASN A  20      16.988  22.657 -17.362  1.00  1.07           H  
ATOM    281 1HB  ASN A  20      17.480  25.366 -18.662  1.00  1.07           H  
ATOM    282 2HB  ASN A  20      15.909  24.697 -18.251  1.00  1.07           H  
ATOM    283 1HD2 ASN A  20      17.444  26.952 -15.564  1.00  1.07           H  
ATOM    284 2HD2 ASN A  20      17.437  27.085 -17.292  1.00  1.07           H  
ATOM    285  N   LEU A  21      18.002  21.624 -19.689  1.00  1.02           N  
ATOM    286  CA  LEU A  21      17.942  20.955 -20.973  1.00  1.02           C  
ATOM    287  C   LEU A  21      17.083  19.708 -20.903  1.00  1.02           C  
ATOM    288  O   LEU A  21      17.235  18.891 -19.992  1.00  1.02           O  
ATOM    289  CB  LEU A  21      19.350  20.572 -21.411  1.00  1.02           C  
ATOM    290  CG  LEU A  21      19.519  19.893 -22.737  1.00  1.02           C  
ATOM    291  CD1 LEU A  21      19.220  20.856 -23.880  1.00  1.02           C  
ATOM    292  CD2 LEU A  21      20.887  19.396 -22.781  1.00  1.02           C  
ATOM    293  H   LEU A  21      18.575  21.262 -18.923  1.00  1.02           H  
ATOM    294  HA  LEU A  21      17.511  21.637 -21.705  1.00  1.02           H  
ATOM    295 1HB  LEU A  21      19.956  21.476 -21.436  1.00  1.02           H  
ATOM    296 2HB  LEU A  21      19.764  19.900 -20.659  1.00  1.02           H  
ATOM    297  HG  LEU A  21      18.821  19.070 -22.835  1.00  1.02           H  
ATOM    298 1HD1 LEU A  21      19.356  20.339 -24.833  1.00  1.02           H  
ATOM    299 2HD1 LEU A  21      18.191  21.204 -23.802  1.00  1.02           H  
ATOM    300 3HD1 LEU A  21      19.898  21.708 -23.830  1.00  1.02           H  
ATOM    301 1HD2 LEU A  21      21.051  18.912 -23.720  1.00  1.02           H  
ATOM    302 2HD2 LEU A  21      21.560  20.232 -22.668  1.00  1.02           H  
ATOM    303 3HD2 LEU A  21      21.043  18.697 -21.973  1.00  1.02           H  
ATOM    304  N   GLU A  22      16.160  19.569 -21.852  1.00  0.94           N  
ATOM    305  CA  GLU A  22      15.345  18.361 -21.936  1.00  0.94           C  
ATOM    306  C   GLU A  22      16.091  17.381 -22.831  1.00  0.94           C  
ATOM    307  O   GLU A  22      16.476  17.721 -23.953  1.00  0.94           O  
ATOM    308  CB  GLU A  22      13.945  18.661 -22.471  1.00  0.94           C  
ATOM    309  CG  GLU A  22      13.009  17.451 -22.533  1.00  0.94           C  
ATOM    310  CD  GLU A  22      11.637  17.812 -23.060  1.00  0.94           C  
ATOM    311  OE1 GLU A  22      10.902  18.455 -22.349  1.00  0.94           O  
ATOM    312  OE2 GLU A  22      11.330  17.456 -24.177  1.00  0.94           O  
ATOM    313  H   GLU A  22      16.052  20.294 -22.547  1.00  0.94           H  
ATOM    314  HA  GLU A  22      15.249  17.920 -20.947  1.00  0.94           H  
ATOM    315 1HB  GLU A  22      13.473  19.412 -21.839  1.00  0.94           H  
ATOM    316 2HB  GLU A  22      14.022  19.076 -23.474  1.00  0.94           H  
ATOM    317 1HG  GLU A  22      13.451  16.696 -23.184  1.00  0.94           H  
ATOM    318 2HG  GLU A  22      12.919  17.020 -21.535  1.00  0.94           H  
ATOM    319  N   VAL A  23      16.342  16.192 -22.305  1.00  0.85           N  
ATOM    320  CA  VAL A  23      17.146  15.201 -22.988  1.00  0.85           C  
ATOM    321  C   VAL A  23      16.431  13.855 -23.129  1.00  0.85           C  
ATOM    322  O   VAL A  23      15.837  13.349 -22.175  1.00  0.85           O  
ATOM    323  CB  VAL A  23      18.454  15.015 -22.181  1.00  0.85           C  
ATOM    324  CG1 VAL A  23      19.346  14.034 -22.843  1.00  0.85           C  
ATOM    325  CG2 VAL A  23      19.141  16.339 -22.008  1.00  0.85           C  
ATOM    326  H   VAL A  23      15.986  15.988 -21.380  1.00  0.85           H  
ATOM    327  HA  VAL A  23      17.386  15.576 -23.983  1.00  0.85           H  
ATOM    328  HB  VAL A  23      18.214  14.610 -21.194  1.00  0.85           H  
ATOM    329 1HG1 VAL A  23      20.250  13.915 -22.257  1.00  0.85           H  
ATOM    330 2HG1 VAL A  23      18.853  13.100 -22.922  1.00  0.85           H  
ATOM    331 3HG1 VAL A  23      19.599  14.399 -23.835  1.00  0.85           H  
ATOM    332 1HG2 VAL A  23      20.045  16.198 -21.441  1.00  0.85           H  
ATOM    333 2HG2 VAL A  23      19.376  16.742 -22.975  1.00  0.85           H  
ATOM    334 3HG2 VAL A  23      18.494  17.028 -21.476  1.00  0.85           H  
ATOM    335  N   ALA A  24      16.438  13.271 -24.329  1.00  0.78           N  
ATOM    336  CA  ALA A  24      15.847  11.936 -24.447  1.00  0.78           C  
ATOM    337  C   ALA A  24      16.668  11.001 -23.577  1.00  0.78           C  
ATOM    338  O   ALA A  24      17.907  11.083 -23.608  1.00  0.78           O  
ATOM    339  CB  ALA A  24      15.836  11.453 -25.887  1.00  0.78           C  
ATOM    340  H   ALA A  24      16.882  13.718 -25.119  1.00  0.78           H  
ATOM    341  HA  ALA A  24      14.826  11.959 -24.063  1.00  0.78           H  
ATOM    342 1HB  ALA A  24      15.399  10.454 -25.925  1.00  0.78           H  
ATOM    343 2HB  ALA A  24      15.242  12.131 -26.496  1.00  0.78           H  
ATOM    344 3HB  ALA A  24      16.853  11.415 -26.273  1.00  0.78           H  
ATOM    345  N   ALA A  25      16.018  10.072 -22.877  1.00  0.72           N  
ATOM    346  CA  ALA A  25      16.793   9.191 -22.035  1.00  0.72           C  
ATOM    347  C   ALA A  25      16.403   7.738 -22.122  1.00  0.72           C  
ATOM    348  O   ALA A  25      15.231   7.356 -22.085  1.00  0.72           O  
ATOM    349  CB  ALA A  25      16.652   9.618 -20.580  1.00  0.72           C  
ATOM    350  H   ALA A  25      15.005  10.028 -22.864  1.00  0.72           H  
ATOM    351  HA  ALA A  25      17.811   9.283 -22.354  1.00  0.72           H  
ATOM    352 1HB  ALA A  25      17.281   8.984 -19.959  1.00  0.72           H  
ATOM    353 2HB  ALA A  25      16.965  10.648 -20.492  1.00  0.72           H  
ATOM    354 3HB  ALA A  25      15.610   9.524 -20.269  1.00  0.72           H  
ATOM    355  N   LYS A  26      17.427   6.903 -22.142  1.00  0.68           N  
ATOM    356  CA  LYS A  26      17.213   5.471 -22.151  1.00  0.68           C  
ATOM    357  C   LYS A  26      17.186   4.948 -20.744  1.00  0.68           C  
ATOM    358  O   LYS A  26      18.076   5.246 -19.946  1.00  0.68           O  
ATOM    359  CB  LYS A  26      18.279   4.728 -22.938  1.00  0.68           C  
ATOM    360  CG  LYS A  26      18.078   3.222 -22.975  1.00  0.68           C  
ATOM    361  CD  LYS A  26      19.164   2.520 -23.779  1.00  0.68           C  
ATOM    362  CE  LYS A  26      19.015   1.000 -23.679  1.00  0.68           C  
ATOM    363  NZ  LYS A  26      20.108   0.276 -24.384  1.00  0.68           N  
ATOM    364  H   LYS A  26      18.370   7.295 -22.136  1.00  0.68           H  
ATOM    365  HA  LYS A  26      16.250   5.268 -22.607  1.00  0.68           H  
ATOM    366 1HB  LYS A  26      18.273   5.067 -23.952  1.00  0.68           H  
ATOM    367 2HB  LYS A  26      19.266   4.943 -22.522  1.00  0.68           H  
ATOM    368 1HG  LYS A  26      18.088   2.828 -21.960  1.00  0.68           H  
ATOM    369 2HG  LYS A  26      17.102   3.003 -23.414  1.00  0.68           H  
ATOM    370 1HD  LYS A  26      19.101   2.823 -24.825  1.00  0.68           H  
ATOM    371 2HD  LYS A  26      20.141   2.801 -23.392  1.00  0.68           H  
ATOM    372 1HE  LYS A  26      19.028   0.715 -22.630  1.00  0.68           H  
ATOM    373 2HE  LYS A  26      18.059   0.708 -24.111  1.00  0.68           H  
ATOM    374 1HZ  LYS A  26      19.969  -0.719 -24.279  1.00  0.68           H  
ATOM    375 2HZ  LYS A  26      20.103   0.518 -25.362  1.00  0.68           H  
ATOM    376 3HZ  LYS A  26      21.003   0.532 -23.977  1.00  0.68           H  
ATOM    377  N   LEU A  27      16.153   4.193 -20.428  1.00  0.67           N  
ATOM    378  CA  LEU A  27      16.074   3.599 -19.102  1.00  0.67           C  
ATOM    379  C   LEU A  27      16.564   2.170 -19.224  1.00  0.67           C  
ATOM    380  O   LEU A  27      15.928   1.318 -19.849  1.00  0.67           O  
ATOM    381  CB  LEU A  27      14.670   3.700 -18.555  1.00  0.67           C  
ATOM    382  CG  LEU A  27      14.283   5.090 -18.023  1.00  0.67           C  
ATOM    383  CD1 LEU A  27      14.183   6.089 -19.161  1.00  0.67           C  
ATOM    384  CD2 LEU A  27      13.005   4.964 -17.335  1.00  0.67           C  
ATOM    385  H   LEU A  27      15.435   4.021 -21.138  1.00  0.67           H  
ATOM    386  HA  LEU A  27      16.743   4.128 -18.426  1.00  0.67           H  
ATOM    387 1HB  LEU A  27      13.958   3.412 -19.331  1.00  0.67           H  
ATOM    388 2HB  LEU A  27      14.587   3.020 -17.737  1.00  0.67           H  
ATOM    389  HG  LEU A  27      15.037   5.454 -17.334  1.00  0.67           H  
ATOM    390 1HD1 LEU A  27      13.900   7.051 -18.761  1.00  0.67           H  
ATOM    391 2HD1 LEU A  27      15.119   6.191 -19.655  1.00  0.67           H  
ATOM    392 3HD1 LEU A  27      13.435   5.752 -19.878  1.00  0.67           H  
ATOM    393 1HD2 LEU A  27      12.695   5.931 -16.949  1.00  0.67           H  
ATOM    394 2HD2 LEU A  27      12.282   4.602 -18.058  1.00  0.67           H  
ATOM    395 3HD2 LEU A  27      13.089   4.257 -16.517  1.00  0.67           H  
ATOM    396  N   ASP A  28      17.774   1.958 -18.727  1.00  0.66           N  
ATOM    397  CA  ASP A  28      18.498   0.720 -18.934  1.00  0.66           C  
ATOM    398  C   ASP A  28      18.700  -0.064 -17.650  1.00  0.66           C  
ATOM    399  O   ASP A  28      19.503   0.307 -16.799  1.00  0.66           O  
ATOM    400  CB  ASP A  28      19.825   1.043 -19.621  1.00  0.66           C  
ATOM    401  CG  ASP A  28      20.663  -0.171 -20.050  1.00  0.66           C  
ATOM    402  OD1 ASP A  28      20.538  -1.248 -19.486  1.00  0.66           O  
ATOM    403  OD2 ASP A  28      21.440  -0.010 -20.965  1.00  0.66           O  
ATOM    404  H   ASP A  28      18.220   2.697 -18.178  1.00  0.66           H  
ATOM    405  HA  ASP A  28      17.915   0.098 -19.613  1.00  0.66           H  
ATOM    406 1HB  ASP A  28      19.641   1.668 -20.486  1.00  0.66           H  
ATOM    407 2HB  ASP A  28      20.424   1.640 -18.934  1.00  0.66           H  
ATOM    408  N   THR A  29      17.982  -1.172 -17.529  1.00  0.67           N  
ATOM    409  CA  THR A  29      18.020  -1.994 -16.328  1.00  0.67           C  
ATOM    410  C   THR A  29      19.226  -2.943 -16.309  1.00  0.67           C  
ATOM    411  O   THR A  29      19.422  -3.676 -15.335  1.00  0.67           O  
ATOM    412  CB  THR A  29      16.721  -2.809 -16.199  1.00  0.67           C  
ATOM    413  OG1 THR A  29      16.573  -3.654 -17.346  1.00  0.67           O  
ATOM    414  CG2 THR A  29      15.525  -1.876 -16.104  1.00  0.67           C  
ATOM    415  H   THR A  29      17.365  -1.431 -18.285  1.00  0.67           H  
ATOM    416  HA  THR A  29      18.102  -1.333 -15.465  1.00  0.67           H  
ATOM    417  HB  THR A  29      16.771  -3.429 -15.305  1.00  0.67           H  
ATOM    418  HG1 THR A  29      17.378  -4.171 -17.461  1.00  0.67           H  
ATOM    419 1HG2 THR A  29      14.614  -2.466 -16.013  1.00  0.67           H  
ATOM    420 2HG2 THR A  29      15.630  -1.239 -15.231  1.00  0.67           H  
ATOM    421 3HG2 THR A  29      15.470  -1.257 -17.001  1.00  0.67           H  
ATOM    422  N   GLY A  30      19.986  -2.986 -17.413  1.00  0.68           N  
ATOM    423  CA  GLY A  30      21.168  -3.836 -17.523  1.00  0.68           C  
ATOM    424  C   GLY A  30      22.402  -3.057 -17.066  1.00  0.68           C  
ATOM    425  O   GLY A  30      23.246  -3.566 -16.326  1.00  0.68           O  
ATOM    426  H   GLY A  30      19.801  -2.343 -18.187  1.00  0.68           H  
ATOM    427 1HA  GLY A  30      21.043  -4.732 -16.917  1.00  0.68           H  
ATOM    428 2HA  GLY A  30      21.292  -4.145 -18.559  1.00  0.68           H  
ATOM    429  N   ALA A  31      22.487  -1.805 -17.507  1.00  0.68           N  
ATOM    430  CA  ALA A  31      23.577  -0.908 -17.127  1.00  0.68           C  
ATOM    431  C   ALA A  31      23.551  -0.692 -15.630  1.00  0.68           C  
ATOM    432  O   ALA A  31      22.483  -0.619 -15.036  1.00  0.68           O  
ATOM    433  CB  ALA A  31      23.449   0.433 -17.823  1.00  0.68           C  
ATOM    434  H   ALA A  31      21.758  -1.480 -18.148  1.00  0.68           H  
ATOM    435  HA  ALA A  31      24.522  -1.377 -17.397  1.00  0.68           H  
ATOM    436 1HB  ALA A  31      24.265   1.088 -17.524  1.00  0.68           H  
ATOM    437 2HB  ALA A  31      23.471   0.290 -18.905  1.00  0.68           H  
ATOM    438 3HB  ALA A  31      22.501   0.881 -17.539  1.00  0.68           H  
ATOM    439  N   LYS A  32      24.709  -0.542 -15.000  1.00  0.68           N  
ATOM    440  CA  LYS A  32      24.677  -0.281 -13.566  1.00  0.68           C  
ATOM    441  C   LYS A  32      24.415   1.193 -13.261  1.00  0.68           C  
ATOM    442  O   LYS A  32      23.505   1.525 -12.505  1.00  0.68           O  
ATOM    443  CB  LYS A  32      25.983  -0.714 -12.901  1.00  0.68           C  
ATOM    444  CG  LYS A  32      25.987  -0.538 -11.389  1.00  0.68           C  
ATOM    445  CD  LYS A  32      27.274  -1.034 -10.761  1.00  0.68           C  
ATOM    446  CE  LYS A  32      27.257  -0.828  -9.252  1.00  0.68           C  
ATOM    447  NZ  LYS A  32      28.511  -1.321  -8.609  1.00  0.68           N  
ATOM    448  H   LYS A  32      25.584  -0.617 -15.497  1.00  0.68           H  
ATOM    449  HA  LYS A  32      23.866  -0.861 -13.126  1.00  0.68           H  
ATOM    450 1HB  LYS A  32      26.174  -1.765 -13.121  1.00  0.68           H  
ATOM    451 2HB  LYS A  32      26.811  -0.135 -13.308  1.00  0.68           H  
ATOM    452 1HG  LYS A  32      25.841   0.507 -11.138  1.00  0.68           H  
ATOM    453 2HG  LYS A  32      25.157  -1.104 -10.965  1.00  0.68           H  
ATOM    454 1HD  LYS A  32      27.403  -2.095 -10.977  1.00  0.68           H  
ATOM    455 2HD  LYS A  32      28.117  -0.487 -11.184  1.00  0.68           H  
ATOM    456 1HE  LYS A  32      27.143   0.235  -9.042  1.00  0.68           H  
ATOM    457 2HE  LYS A  32      26.404  -1.362  -8.829  1.00  0.68           H  
ATOM    458 1HZ  LYS A  32      28.462  -1.166  -7.612  1.00  0.68           H  
ATOM    459 2HZ  LYS A  32      28.617  -2.310  -8.790  1.00  0.68           H  
ATOM    460 3HZ  LYS A  32      29.304  -0.824  -8.987  1.00  0.68           H  
ATOM    461  N   THR A  33      25.161   2.092 -13.896  1.00  0.69           N  
ATOM    462  CA  THR A  33      25.027   3.508 -13.567  1.00  0.69           C  
ATOM    463  C   THR A  33      24.549   4.352 -14.733  1.00  0.69           C  
ATOM    464  O   THR A  33      24.493   3.893 -15.874  1.00  0.69           O  
ATOM    465  CB  THR A  33      26.363   4.073 -13.059  1.00  0.69           C  
ATOM    466  OG1 THR A  33      27.332   4.019 -14.108  1.00  0.69           O  
ATOM    467  CG2 THR A  33      26.862   3.262 -11.869  1.00  0.69           C  
ATOM    468  H   THR A  33      25.861   1.793 -14.557  1.00  0.69           H  
ATOM    469  HA  THR A  33      24.293   3.612 -12.768  1.00  0.69           H  
ATOM    470  HB  THR A  33      26.225   5.113 -12.756  1.00  0.69           H  
ATOM    471  HG1 THR A  33      27.073   4.642 -14.805  1.00  0.69           H  
ATOM    472 1HG2 THR A  33      27.805   3.674 -11.518  1.00  0.69           H  
ATOM    473 2HG2 THR A  33      26.124   3.300 -11.064  1.00  0.69           H  
ATOM    474 3HG2 THR A  33      27.015   2.237 -12.173  1.00  0.69           H  
ATOM    475  N   ALA A  34      24.171   5.586 -14.421  1.00  0.69           N  
ATOM    476  CA  ALA A  34      23.731   6.545 -15.415  1.00  0.69           C  
ATOM    477  C   ALA A  34      24.924   7.121 -16.158  1.00  0.69           C  
ATOM    478  O   ALA A  34      26.052   7.129 -15.643  1.00  0.69           O  
ATOM    479  CB  ALA A  34      22.911   7.635 -14.762  1.00  0.69           C  
ATOM    480  H   ALA A  34      24.226   5.887 -13.455  1.00  0.69           H  
ATOM    481  HA  ALA A  34      23.116   6.023 -16.141  1.00  0.69           H  
ATOM    482 1HB  ALA A  34      22.567   8.344 -15.515  1.00  0.69           H  
ATOM    483 2HB  ALA A  34      22.054   7.193 -14.268  1.00  0.69           H  
ATOM    484 3HB  ALA A  34      23.521   8.149 -14.031  1.00  0.69           H  
ATOM    485  N   SER A  35      24.657   7.614 -17.359  1.00  0.69           N  
ATOM    486  CA  SER A  35      25.674   8.192 -18.228  1.00  0.69           C  
ATOM    487  C   SER A  35      25.124   9.296 -19.116  1.00  0.69           C  
ATOM    488  O   SER A  35      23.995   9.237 -19.589  1.00  0.69           O  
ATOM    489  CB  SER A  35      26.278   7.102 -19.097  1.00  0.69           C  
ATOM    490  OG  SER A  35      27.202   7.631 -19.999  1.00  0.69           O  
ATOM    491  H   SER A  35      23.691   7.570 -17.674  1.00  0.69           H  
ATOM    492  HA  SER A  35      26.455   8.619 -17.604  1.00  0.69           H  
ATOM    493 1HB  SER A  35      26.775   6.377 -18.453  1.00  0.69           H  
ATOM    494 2HB  SER A  35      25.495   6.576 -19.635  1.00  0.69           H  
ATOM    495  HG  SER A  35      27.644   8.350 -19.528  1.00  0.69           H  
ATOM    496  N   LEU A  36      25.929  10.316 -19.343  1.00  0.70           N  
ATOM    497  CA  LEU A  36      25.525  11.419 -20.206  1.00  0.70           C  
ATOM    498  C   LEU A  36      26.634  11.752 -21.195  1.00  0.70           C  
ATOM    499  O   LEU A  36      27.779  12.011 -20.798  1.00  0.70           O  
ATOM    500  CB  LEU A  36      25.155  12.608 -19.317  1.00  0.70           C  
ATOM    501  CG  LEU A  36      24.777  13.905 -19.947  1.00  0.70           C  
ATOM    502  CD1 LEU A  36      23.502  13.781 -20.789  1.00  0.70           C  
ATOM    503  CD2 LEU A  36      24.560  14.916 -18.814  1.00  0.70           C  
ATOM    504  H   LEU A  36      26.851  10.314 -18.909  1.00  0.70           H  
ATOM    505  HA  LEU A  36      24.647  11.121 -20.766  1.00  0.70           H  
ATOM    506 1HB  LEU A  36      24.316  12.306 -18.704  1.00  0.70           H  
ATOM    507 2HB  LEU A  36      26.001  12.812 -18.663  1.00  0.70           H  
ATOM    508  HG  LEU A  36      25.579  14.215 -20.594  1.00  0.70           H  
ATOM    509 1HD1 LEU A  36      23.261  14.745 -21.232  1.00  0.70           H  
ATOM    510 2HD1 LEU A  36      23.658  13.054 -21.578  1.00  0.70           H  
ATOM    511 3HD1 LEU A  36      22.694  13.468 -20.161  1.00  0.70           H  
ATOM    512 1HD2 LEU A  36      24.294  15.875 -19.224  1.00  0.70           H  
ATOM    513 2HD2 LEU A  36      23.749  14.567 -18.171  1.00  0.70           H  
ATOM    514 3HD2 LEU A  36      25.476  15.009 -18.231  1.00  0.70           H  
ATOM    515  N   SER A  37      26.327  11.690 -22.494  1.00  0.72           N  
ATOM    516  CA  SER A  37      27.394  11.964 -23.441  1.00  0.72           C  
ATOM    517  C   SER A  37      27.856  13.406 -23.267  1.00  0.72           C  
ATOM    518  O   SER A  37      27.051  14.347 -23.316  1.00  0.72           O  
ATOM    519  CB  SER A  37      26.979  11.707 -24.872  1.00  0.72           C  
ATOM    520  OG  SER A  37      28.052  12.001 -25.750  1.00  0.72           O  
ATOM    521  H   SER A  37      25.377  11.450 -22.791  1.00  0.72           H  
ATOM    522  HA  SER A  37      28.222  11.301 -23.211  1.00  0.72           H  
ATOM    523 1HB  SER A  37      26.671  10.688 -24.980  1.00  0.72           H  
ATOM    524 2HB  SER A  37      26.124  12.339 -25.113  1.00  0.72           H  
ATOM    525  HG  SER A  37      28.531  12.726 -25.317  1.00  0.72           H  
ATOM    526  N   ALA A  38      29.160  13.578 -23.132  1.00  0.73           N  
ATOM    527  CA  ALA A  38      29.743  14.887 -22.895  1.00  0.73           C  
ATOM    528  C   ALA A  38      31.104  15.003 -23.539  1.00  0.73           C  
ATOM    529  O   ALA A  38      31.874  14.056 -23.557  1.00  0.73           O  
ATOM    530  CB  ALA A  38      29.856  15.133 -21.404  1.00  0.73           C  
ATOM    531  H   ALA A  38      29.750  12.752 -23.164  1.00  0.73           H  
ATOM    532  HA  ALA A  38      29.100  15.632 -23.345  1.00  0.73           H  
ATOM    533 1HB  ALA A  38      30.278  16.111 -21.247  1.00  0.73           H  
ATOM    534 2HB  ALA A  38      28.865  15.075 -20.948  1.00  0.73           H  
ATOM    535 3HB  ALA A  38      30.494  14.386 -20.965  1.00  0.73           H  
ATOM    536  N   ARG A  39      31.417  16.192 -24.016  1.00  0.74           N  
ATOM    537  CA  ARG A  39      32.658  16.446 -24.724  1.00  0.74           C  
ATOM    538  C   ARG A  39      33.454  17.563 -24.085  1.00  0.74           C  
ATOM    539  O   ARG A  39      32.918  18.363 -23.309  1.00  0.74           O  
ATOM    540  CB  ARG A  39      32.345  16.800 -26.170  1.00  0.74           C  
ATOM    541  CG  ARG A  39      31.655  15.685 -26.943  1.00  0.74           C  
ATOM    542  CD  ARG A  39      31.335  16.069 -28.339  1.00  0.74           C  
ATOM    543  NE  ARG A  39      30.339  17.129 -28.388  1.00  0.74           N  
ATOM    544  CZ  ARG A  39      29.882  17.704 -29.514  1.00  0.74           C  
ATOM    545  NH1 ARG A  39      30.322  17.305 -30.686  1.00  0.74           N  
ATOM    546  NH2 ARG A  39      28.985  18.671 -29.434  1.00  0.74           N  
ATOM    547  H   ARG A  39      30.744  16.941 -23.912  1.00  0.74           H  
ATOM    548  HA  ARG A  39      33.263  15.536 -24.709  1.00  0.74           H  
ATOM    549 1HB  ARG A  39      31.704  17.680 -26.198  1.00  0.74           H  
ATOM    550 2HB  ARG A  39      33.270  17.042 -26.695  1.00  0.74           H  
ATOM    551 1HG  ARG A  39      32.295  14.812 -26.968  1.00  0.74           H  
ATOM    552 2HG  ARG A  39      30.732  15.430 -26.440  1.00  0.74           H  
ATOM    553 1HD  ARG A  39      32.238  16.421 -28.836  1.00  0.74           H  
ATOM    554 2HD  ARG A  39      30.941  15.206 -28.872  1.00  0.74           H  
ATOM    555  HE  ARG A  39      29.977  17.474 -27.509  1.00  0.74           H  
ATOM    556 1HH1 ARG A  39      31.007  16.563 -30.744  1.00  0.74           H  
ATOM    557 2HH1 ARG A  39      29.978  17.740 -31.531  1.00  0.74           H  
ATOM    558 1HH2 ARG A  39      28.649  18.968 -28.521  1.00  0.74           H  
ATOM    559 2HH2 ARG A  39      28.633  19.109 -30.272  1.00  0.74           H  
ATOM    560  N   ASP A  40      34.751  17.610 -24.399  1.00  0.73           N  
ATOM    561  CA  ASP A  40      35.630  18.644 -23.855  1.00  0.73           C  
ATOM    562  C   ASP A  40      35.536  18.663 -22.337  1.00  0.73           C  
ATOM    563  O   ASP A  40      35.386  19.717 -21.720  1.00  0.73           O  
ATOM    564  CB  ASP A  40      35.279  20.027 -24.427  1.00  0.73           C  
ATOM    565  CG  ASP A  40      36.376  21.087 -24.161  1.00  0.73           C  
ATOM    566  OD1 ASP A  40      37.525  20.714 -23.986  1.00  0.73           O  
ATOM    567  OD2 ASP A  40      36.071  22.258 -24.114  1.00  0.73           O  
ATOM    568  H   ASP A  40      35.131  16.911 -25.031  1.00  0.73           H  
ATOM    569  HA  ASP A  40      36.658  18.406 -24.131  1.00  0.73           H  
ATOM    570 1HB  ASP A  40      35.118  19.949 -25.502  1.00  0.73           H  
ATOM    571 2HB  ASP A  40      34.351  20.375 -23.987  1.00  0.73           H  
ATOM    572  N   ILE A  41      35.653  17.478 -21.748  1.00  0.72           N  
ATOM    573  CA  ILE A  41      35.547  17.318 -20.312  1.00  0.72           C  
ATOM    574  C   ILE A  41      36.874  17.672 -19.648  1.00  0.72           C  
ATOM    575  O   ILE A  41      37.903  17.070 -19.958  1.00  0.72           O  
ATOM    576  CB  ILE A  41      35.208  15.843 -19.993  1.00  0.72           C  
ATOM    577  CG1 ILE A  41      33.864  15.430 -20.641  1.00  0.72           C  
ATOM    578  CG2 ILE A  41      35.078  15.673 -18.498  1.00  0.72           C  
ATOM    579  CD1 ILE A  41      33.638  13.928 -20.621  1.00  0.72           C  
ATOM    580  H   ILE A  41      35.793  16.664 -22.326  1.00  0.72           H  
ATOM    581  HA  ILE A  41      34.773  17.977 -19.933  1.00  0.72           H  
ATOM    582  HB  ILE A  41      35.991  15.191 -20.374  1.00  0.72           H  
ATOM    583 1HG1 ILE A  41      33.050  15.896 -20.099  1.00  0.72           H  
ATOM    584 2HG1 ILE A  41      33.834  15.771 -21.676  1.00  0.72           H  
ATOM    585 1HG2 ILE A  41      34.832  14.638 -18.264  1.00  0.72           H  
ATOM    586 2HG2 ILE A  41      36.011  15.947 -18.008  1.00  0.72           H  
ATOM    587 3HG2 ILE A  41      34.281  16.321 -18.154  1.00  0.72           H  
ATOM    588 1HD1 ILE A  41      32.687  13.684 -21.080  1.00  0.72           H  
ATOM    589 2HD1 ILE A  41      34.433  13.437 -21.181  1.00  0.72           H  
ATOM    590 3HD1 ILE A  41      33.649  13.570 -19.597  1.00  0.72           H  
ATOM    591  N   LYS A  42      36.849  18.634 -18.724  1.00  0.70           N  
ATOM    592  CA  LYS A  42      38.071  19.043 -18.037  1.00  0.70           C  
ATOM    593  C   LYS A  42      37.911  19.012 -16.523  1.00  0.70           C  
ATOM    594  O   LYS A  42      36.912  19.484 -15.976  1.00  0.70           O  
ATOM    595  CB  LYS A  42      38.489  20.459 -18.456  1.00  0.70           C  
ATOM    596  CG  LYS A  42      38.931  20.629 -19.924  1.00  0.70           C  
ATOM    597  CD  LYS A  42      39.397  22.073 -20.172  1.00  0.70           C  
ATOM    598  CE  LYS A  42      39.921  22.304 -21.601  1.00  0.70           C  
ATOM    599  NZ  LYS A  42      38.848  22.226 -22.616  1.00  0.70           N  
ATOM    600  H   LYS A  42      35.969  19.110 -18.535  1.00  0.70           H  
ATOM    601  HA  LYS A  42      38.868  18.350 -18.302  1.00  0.70           H  
ATOM    602 1HB  LYS A  42      37.652  21.140 -18.286  1.00  0.70           H  
ATOM    603 2HB  LYS A  42      39.311  20.793 -17.818  1.00  0.70           H  
ATOM    604 1HG  LYS A  42      39.741  19.935 -20.148  1.00  0.70           H  
ATOM    605 2HG  LYS A  42      38.089  20.408 -20.592  1.00  0.70           H  
ATOM    606 1HD  LYS A  42      38.554  22.744 -20.009  1.00  0.70           H  
ATOM    607 2HD  LYS A  42      40.181  22.327 -19.461  1.00  0.70           H  
ATOM    608 1HE  LYS A  42      40.377  23.290 -21.649  1.00  0.70           H  
ATOM    609 2HE  LYS A  42      40.677  21.556 -21.833  1.00  0.70           H  
ATOM    610 1HZ  LYS A  42      39.204  22.378 -23.541  1.00  0.70           H  
ATOM    611 2HZ  LYS A  42      38.411  21.297 -22.615  1.00  0.70           H  
ATOM    612 3HZ  LYS A  42      38.133  22.913 -22.435  1.00  0.70           H  
ATOM    613  N   ARG A  43      38.934  18.495 -15.842  1.00  0.68           N  
ATOM    614  CA  ARG A  43      38.942  18.435 -14.381  1.00  0.68           C  
ATOM    615  C   ARG A  43      39.867  19.499 -13.805  1.00  0.68           C  
ATOM    616  O   ARG A  43      40.983  19.694 -14.292  1.00  0.68           O  
ATOM    617  CB  ARG A  43      39.367  17.059 -13.895  1.00  0.68           C  
ATOM    618  CG  ARG A  43      39.333  16.858 -12.369  1.00  0.68           C  
ATOM    619  CD  ARG A  43      39.690  15.451 -12.001  1.00  0.68           C  
ATOM    620  NE  ARG A  43      39.686  15.221 -10.554  1.00  0.68           N  
ATOM    621  CZ  ARG A  43      40.116  14.079  -9.968  1.00  0.68           C  
ATOM    622  NH1 ARG A  43      40.587  13.098 -10.710  1.00  0.68           N  
ATOM    623  NH2 ARG A  43      40.062  13.940  -8.655  1.00  0.68           N  
ATOM    624  H   ARG A  43      39.726  18.125 -16.352  1.00  0.68           H  
ATOM    625  HA  ARG A  43      37.935  18.627 -14.017  1.00  0.68           H  
ATOM    626 1HB  ARG A  43      38.717  16.305 -14.336  1.00  0.68           H  
ATOM    627 2HB  ARG A  43      40.383  16.856 -14.229  1.00  0.68           H  
ATOM    628 1HG  ARG A  43      40.046  17.530 -11.890  1.00  0.68           H  
ATOM    629 2HG  ARG A  43      38.327  17.074 -11.995  1.00  0.68           H  
ATOM    630 1HD  ARG A  43      38.970  14.768 -12.453  1.00  0.68           H  
ATOM    631 2HD  ARG A  43      40.687  15.224 -12.376  1.00  0.68           H  
ATOM    632  HE  ARG A  43      39.303  15.955  -9.947  1.00  0.68           H  
ATOM    633 1HH1 ARG A  43      40.630  13.200 -11.714  1.00  0.68           H  
ATOM    634 2HH1 ARG A  43      40.907  12.245 -10.274  1.00  0.68           H  
ATOM    635 1HH2 ARG A  43      39.702  14.689  -8.079  1.00  0.68           H  
ATOM    636 2HH2 ARG A  43      40.382  13.086  -8.227  1.00  0.68           H  
ATOM    637  N   PHE A  44      39.392  20.192 -12.782  1.00  0.67           N  
ATOM    638  CA  PHE A  44      40.153  21.255 -12.138  1.00  0.67           C  
ATOM    639  C   PHE A  44      39.738  21.429 -10.689  1.00  0.67           C  
ATOM    640  O   PHE A  44      38.719  20.886 -10.264  1.00  0.67           O  
ATOM    641  CB  PHE A  44      39.935  22.555 -12.901  1.00  0.67           C  
ATOM    642  CG  PHE A  44      38.520  23.006 -12.873  1.00  0.67           C  
ATOM    643  CD1 PHE A  44      38.078  23.945 -11.949  1.00  0.67           C  
ATOM    644  CD2 PHE A  44      37.609  22.458 -13.756  1.00  0.67           C  
ATOM    645  CE1 PHE A  44      36.756  24.333 -11.935  1.00  0.67           C  
ATOM    646  CE2 PHE A  44      36.306  22.836 -13.729  1.00  0.67           C  
ATOM    647  CZ  PHE A  44      35.879  23.775 -12.828  1.00  0.67           C  
ATOM    648  H   PHE A  44      38.448  19.980 -12.452  1.00  0.67           H  
ATOM    649  HA  PHE A  44      41.211  20.993 -12.166  1.00  0.67           H  
ATOM    650 1HB  PHE A  44      40.552  23.342 -12.471  1.00  0.67           H  
ATOM    651 2HB  PHE A  44      40.236  22.426 -13.941  1.00  0.67           H  
ATOM    652  HD1 PHE A  44      38.788  24.376 -11.239  1.00  0.67           H  
ATOM    653  HD2 PHE A  44      37.939  21.708 -14.477  1.00  0.67           H  
ATOM    654  HE1 PHE A  44      36.400  25.070 -11.222  1.00  0.67           H  
ATOM    655  HE2 PHE A  44      35.613  22.393 -14.411  1.00  0.67           H  
ATOM    656  HZ  PHE A  44      34.850  24.069 -12.809  1.00  0.67           H  
ATOM    657  N   LYS A  45      40.512  22.182  -9.918  1.00  0.66           N  
ATOM    658  CA  LYS A  45      40.070  22.452  -8.560  1.00  0.66           C  
ATOM    659  C   LYS A  45      39.634  23.896  -8.401  1.00  0.66           C  
ATOM    660  O   LYS A  45      40.173  24.795  -9.051  1.00  0.66           O  
ATOM    661  CB  LYS A  45      41.147  22.110  -7.533  1.00  0.66           C  
ATOM    662  CG  LYS A  45      41.475  20.629  -7.440  1.00  0.66           C  
ATOM    663  CD  LYS A  45      42.491  20.352  -6.340  1.00  0.66           C  
ATOM    664  CE  LYS A  45      42.817  18.867  -6.251  1.00  0.66           C  
ATOM    665  NZ  LYS A  45      43.820  18.577  -5.187  1.00  0.66           N  
ATOM    666  H   LYS A  45      41.365  22.588 -10.274  1.00  0.66           H  
ATOM    667  HA  LYS A  45      39.209  21.832  -8.356  1.00  0.66           H  
ATOM    668 1HB  LYS A  45      42.062  22.652  -7.762  1.00  0.66           H  
ATOM    669 2HB  LYS A  45      40.809  22.432  -6.545  1.00  0.66           H  
ATOM    670 1HG  LYS A  45      40.561  20.081  -7.212  1.00  0.66           H  
ATOM    671 2HG  LYS A  45      41.864  20.275  -8.391  1.00  0.66           H  
ATOM    672 1HD  LYS A  45      43.407  20.910  -6.534  1.00  0.66           H  
ATOM    673 2HD  LYS A  45      42.079  20.680  -5.380  1.00  0.66           H  
ATOM    674 1HE  LYS A  45      41.902  18.316  -6.035  1.00  0.66           H  
ATOM    675 2HE  LYS A  45      43.213  18.532  -7.210  1.00  0.66           H  
ATOM    676 1HZ  LYS A  45      44.007  17.585  -5.162  1.00  0.66           H  
ATOM    677 2HZ  LYS A  45      44.676  19.076  -5.385  1.00  0.66           H  
ATOM    678 3HZ  LYS A  45      43.454  18.874  -4.293  1.00  0.66           H  
ATOM    679  N   ARG A  46      38.665  24.106  -7.520  1.00  0.65           N  
ATOM    680  CA  ARG A  46      38.173  25.438  -7.199  1.00  0.65           C  
ATOM    681  C   ARG A  46      37.887  25.481  -5.709  1.00  0.65           C  
ATOM    682  O   ARG A  46      37.107  24.687  -5.191  1.00  0.65           O  
ATOM    683  CB  ARG A  46      36.928  25.743  -8.026  1.00  0.65           C  
ATOM    684  CG  ARG A  46      36.350  27.130  -7.911  1.00  0.65           C  
ATOM    685  CD  ARG A  46      35.206  27.322  -8.885  1.00  0.65           C  
ATOM    686  NE  ARG A  46      34.651  28.669  -8.804  1.00  0.65           N  
ATOM    687  CZ  ARG A  46      33.755  29.218  -9.668  1.00  0.65           C  
ATOM    688  NH1 ARG A  46      33.287  28.557 -10.718  1.00  0.65           N  
ATOM    689  NH2 ARG A  46      33.339  30.457  -9.456  1.00  0.65           N  
ATOM    690  H   ARG A  46      38.264  23.289  -7.056  1.00  0.65           H  
ATOM    691  HA  ARG A  46      38.943  26.172  -7.435  1.00  0.65           H  
ATOM    692 1HB  ARG A  46      37.144  25.561  -9.072  1.00  0.65           H  
ATOM    693 2HB  ARG A  46      36.143  25.069  -7.738  1.00  0.65           H  
ATOM    694 1HG  ARG A  46      35.975  27.283  -6.898  1.00  0.65           H  
ATOM    695 2HG  ARG A  46      37.123  27.868  -8.128  1.00  0.65           H  
ATOM    696 1HD  ARG A  46      35.557  27.156  -9.905  1.00  0.65           H  
ATOM    697 2HD  ARG A  46      34.410  26.607  -8.659  1.00  0.65           H  
ATOM    698  HE  ARG A  46      34.958  29.245  -8.032  1.00  0.65           H  
ATOM    699 1HH1 ARG A  46      33.571  27.595 -10.941  1.00  0.65           H  
ATOM    700 2HH1 ARG A  46      32.625  29.002 -11.334  1.00  0.65           H  
ATOM    701 1HH2 ARG A  46      33.685  30.979  -8.664  1.00  0.65           H  
ATOM    702 2HH2 ARG A  46      32.676  30.880 -10.089  1.00  0.65           H  
ATOM    703  N   ASN A  47      38.574  26.374  -5.006  1.00  0.64           N  
ATOM    704  CA  ASN A  47      38.471  26.501  -3.548  1.00  0.64           C  
ATOM    705  C   ASN A  47      38.844  25.183  -2.847  1.00  0.64           C  
ATOM    706  O   ASN A  47      38.373  24.891  -1.749  1.00  0.64           O  
ATOM    707  CB  ASN A  47      37.077  26.955  -3.135  1.00  0.64           C  
ATOM    708  CG  ASN A  47      36.717  28.305  -3.698  1.00  0.64           C  
ATOM    709  OD1 ASN A  47      37.575  29.183  -3.849  1.00  0.64           O  
ATOM    710  ND2 ASN A  47      35.459  28.490  -4.008  1.00  0.64           N  
ATOM    711  H   ASN A  47      39.197  26.998  -5.500  1.00  0.64           H  
ATOM    712  HA  ASN A  47      39.188  27.254  -3.216  1.00  0.64           H  
ATOM    713 1HB  ASN A  47      36.327  26.231  -3.443  1.00  0.64           H  
ATOM    714 2HB  ASN A  47      37.034  27.014  -2.049  1.00  0.64           H  
ATOM    715 1HD2 ASN A  47      35.158  29.368  -4.379  1.00  0.64           H  
ATOM    716 2HD2 ASN A  47      34.796  27.754  -3.865  1.00  0.64           H  
ATOM    717  N   GLY A  48      39.708  24.400  -3.496  1.00  0.63           N  
ATOM    718  CA  GLY A  48      40.203  23.121  -2.991  1.00  0.63           C  
ATOM    719  C   GLY A  48      39.331  21.912  -3.378  1.00  0.63           C  
ATOM    720  O   GLY A  48      39.744  20.766  -3.188  1.00  0.63           O  
ATOM    721  H   GLY A  48      40.041  24.718  -4.393  1.00  0.63           H  
ATOM    722 1HA  GLY A  48      41.215  22.965  -3.363  1.00  0.63           H  
ATOM    723 2HA  GLY A  48      40.277  23.176  -1.905  1.00  0.63           H  
ATOM    724  N   GLU A  49      38.136  22.157  -3.914  1.00  0.62           N  
ATOM    725  CA  GLU A  49      37.212  21.086  -4.294  1.00  0.62           C  
ATOM    726  C   GLU A  49      37.449  20.667  -5.735  1.00  0.62           C  
ATOM    727  O   GLU A  49      37.739  21.514  -6.573  1.00  0.62           O  
ATOM    728  CB  GLU A  49      35.756  21.534  -4.080  1.00  0.62           C  
ATOM    729  CG  GLU A  49      34.686  20.459  -4.356  1.00  0.62           C  
ATOM    730  CD  GLU A  49      33.268  20.912  -4.029  1.00  0.62           C  
ATOM    731  OE1 GLU A  49      33.084  22.055  -3.681  1.00  0.62           O  
ATOM    732  OE2 GLU A  49      32.377  20.098  -4.106  1.00  0.62           O  
ATOM    733  H   GLU A  49      37.839  23.119  -4.074  1.00  0.62           H  
ATOM    734  HA  GLU A  49      37.399  20.223  -3.654  1.00  0.62           H  
ATOM    735 1HB  GLU A  49      35.633  21.870  -3.052  1.00  0.62           H  
ATOM    736 2HB  GLU A  49      35.554  22.387  -4.721  1.00  0.62           H  
ATOM    737 1HG  GLU A  49      34.719  20.197  -5.416  1.00  0.62           H  
ATOM    738 2HG  GLU A  49      34.923  19.567  -3.782  1.00  0.62           H  
ATOM    739  N   SER A  50      37.375  19.371  -6.041  1.00  0.61           N  
ATOM    740  CA  SER A  50      37.524  18.970  -7.443  1.00  0.61           C  
ATOM    741  C   SER A  50      36.202  19.084  -8.211  1.00  0.61           C  
ATOM    742  O   SER A  50      35.170  18.557  -7.782  1.00  0.61           O  
ATOM    743  CB  SER A  50      38.063  17.568  -7.571  1.00  0.61           C  
ATOM    744  OG  SER A  50      38.071  17.182  -8.924  1.00  0.61           O  
ATOM    745  H   SER A  50      37.176  18.687  -5.323  1.00  0.61           H  
ATOM    746  HA  SER A  50      38.238  19.641  -7.919  1.00  0.61           H  
ATOM    747 1HB  SER A  50      39.072  17.518  -7.163  1.00  0.61           H  
ATOM    748 2HB  SER A  50      37.435  16.885  -6.999  1.00  0.61           H  
ATOM    749  HG  SER A  50      37.227  17.495  -9.285  1.00  0.61           H  
ATOM    750  N   TRP A  51      36.270  19.788  -9.339  1.00  0.60           N  
ATOM    751  CA  TRP A  51      35.167  20.093 -10.254  1.00  0.60           C  
ATOM    752  C   TRP A  51      35.413  19.636 -11.682  1.00  0.60           C  
ATOM    753  O   TRP A  51      36.559  19.546 -12.140  1.00  0.60           O  
ATOM    754  CB  TRP A  51      34.944  21.601 -10.318  1.00  0.60           C  
ATOM    755  CG  TRP A  51      34.384  22.230  -9.110  1.00  0.60           C  
ATOM    756  CD1 TRP A  51      35.029  22.528  -7.981  1.00  0.60           C  
ATOM    757  CD2 TRP A  51      33.049  22.722  -8.945  1.00  0.60           C  
ATOM    758  NE1 TRP A  51      34.183  23.136  -7.096  1.00  0.60           N  
ATOM    759  CE2 TRP A  51      32.970  23.265  -7.672  1.00  0.60           C  
ATOM    760  CE3 TRP A  51      31.947  22.751  -9.759  1.00  0.60           C  
ATOM    761  CZ2 TRP A  51      31.808  23.828  -7.187  1.00  0.60           C  
ATOM    762  CZ3 TRP A  51      30.779  23.324  -9.297  1.00  0.60           C  
ATOM    763  CH2 TRP A  51      30.705  23.844  -8.038  1.00  0.60           C  
ATOM    764  H   TRP A  51      37.179  20.178  -9.586  1.00  0.60           H  
ATOM    765  HA  TRP A  51      34.266  19.603  -9.891  1.00  0.60           H  
ATOM    766 1HB  TRP A  51      35.905  22.066 -10.501  1.00  0.60           H  
ATOM    767 2HB  TRP A  51      34.293  21.835 -11.162  1.00  0.60           H  
ATOM    768  HD1 TRP A  51      36.053  22.316  -7.808  1.00  0.60           H  
ATOM    769  HE1 TRP A  51      34.436  23.449  -6.158  1.00  0.60           H  
ATOM    770  HE3 TRP A  51      32.006  22.333 -10.761  1.00  0.60           H  
ATOM    771  HZ2 TRP A  51      31.746  24.252  -6.184  1.00  0.60           H  
ATOM    772  HZ3 TRP A  51      29.916  23.343  -9.965  1.00  0.60           H  
ATOM    773  HH2 TRP A  51      29.768  24.285  -7.700  1.00  0.60           H  
ATOM    774  N   VAL A  52      34.324  19.357 -12.394  1.00  0.61           N  
ATOM    775  CA  VAL A  52      34.423  19.046 -13.812  1.00  0.61           C  
ATOM    776  C   VAL A  52      33.556  19.953 -14.675  1.00  0.61           C  
ATOM    777  O   VAL A  52      32.372  20.180 -14.392  1.00  0.61           O  
ATOM    778  CB  VAL A  52      34.081  17.579 -14.093  1.00  0.61           C  
ATOM    779  CG1 VAL A  52      34.118  17.303 -15.571  1.00  0.61           C  
ATOM    780  CG2 VAL A  52      35.101  16.704 -13.445  1.00  0.61           C  
ATOM    781  H   VAL A  52      33.405  19.403 -11.951  1.00  0.61           H  
ATOM    782  HA  VAL A  52      35.454  19.196 -14.111  1.00  0.61           H  
ATOM    783  HB  VAL A  52      33.083  17.353 -13.717  1.00  0.61           H  
ATOM    784 1HG1 VAL A  52      33.893  16.260 -15.737  1.00  0.61           H  
ATOM    785 2HG1 VAL A  52      33.399  17.907 -16.084  1.00  0.61           H  
ATOM    786 3HG1 VAL A  52      35.113  17.525 -15.956  1.00  0.61           H  
ATOM    787 1HG2 VAL A  52      34.861  15.690 -13.667  1.00  0.61           H  
ATOM    788 2HG2 VAL A  52      36.084  16.941 -13.846  1.00  0.61           H  
ATOM    789 3HG2 VAL A  52      35.100  16.864 -12.383  1.00  0.61           H  
ATOM    790  N   ARG A  53      34.169  20.481 -15.734  1.00  0.63           N  
ATOM    791  CA  ARG A  53      33.471  21.346 -16.674  1.00  0.63           C  
ATOM    792  C   ARG A  53      33.364  20.623 -18.006  1.00  0.63           C  
ATOM    793  O   ARG A  53      34.327  20.010 -18.472  1.00  0.63           O  
ATOM    794  CB  ARG A  53      34.171  22.685 -16.852  1.00  0.63           C  
ATOM    795  CG  ARG A  53      33.478  23.649 -17.798  1.00  0.63           C  
ATOM    796  CD  ARG A  53      34.211  24.952 -17.898  1.00  0.63           C  
ATOM    797  NE  ARG A  53      34.165  25.772 -16.666  1.00  0.63           N  
ATOM    798  CZ  ARG A  53      35.007  26.796 -16.418  1.00  0.63           C  
ATOM    799  NH1 ARG A  53      35.953  27.109 -17.281  1.00  0.63           N  
ATOM    800  NH2 ARG A  53      34.873  27.486 -15.303  1.00  0.63           N  
ATOM    801  H   ARG A  53      35.148  20.243 -15.892  1.00  0.63           H  
ATOM    802  HA  ARG A  53      32.477  21.535 -16.298  1.00  0.63           H  
ATOM    803 1HB  ARG A  53      34.209  23.197 -15.895  1.00  0.63           H  
ATOM    804 2HB  ARG A  53      35.195  22.530 -17.196  1.00  0.63           H  
ATOM    805 1HG  ARG A  53      33.420  23.211 -18.796  1.00  0.63           H  
ATOM    806 2HG  ARG A  53      32.466  23.843 -17.428  1.00  0.63           H  
ATOM    807 1HD  ARG A  53      35.256  24.752 -18.130  1.00  0.63           H  
ATOM    808 2HD  ARG A  53      33.771  25.536 -18.706  1.00  0.63           H  
ATOM    809  HE  ARG A  53      33.441  25.595 -15.944  1.00  0.63           H  
ATOM    810 1HH1 ARG A  53      36.052  26.580 -18.135  1.00  0.63           H  
ATOM    811 2HH1 ARG A  53      36.577  27.878 -17.087  1.00  0.63           H  
ATOM    812 1HH2 ARG A  53      34.119  27.223 -14.649  1.00  0.63           H  
ATOM    813 2HH2 ARG A  53      35.488  28.253 -15.097  1.00  0.63           H  
ATOM    814  N   PHE A  54      32.178  20.636 -18.599  1.00  0.67           N  
ATOM    815  CA  PHE A  54      31.972  19.914 -19.852  1.00  0.67           C  
ATOM    816  C   PHE A  54      30.841  20.446 -20.714  1.00  0.67           C  
ATOM    817  O   PHE A  54      29.993  21.209 -20.258  1.00  0.67           O  
ATOM    818  CB  PHE A  54      31.714  18.456 -19.493  1.00  0.67           C  
ATOM    819  CG  PHE A  54      30.498  18.247 -18.606  1.00  0.67           C  
ATOM    820  CD1 PHE A  54      29.255  17.894 -19.105  1.00  0.67           C  
ATOM    821  CD2 PHE A  54      30.609  18.457 -17.234  1.00  0.67           C  
ATOM    822  CE1 PHE A  54      28.191  17.724 -18.240  1.00  0.67           C  
ATOM    823  CE2 PHE A  54      29.553  18.305 -16.406  1.00  0.67           C  
ATOM    824  CZ  PHE A  54      28.341  17.927 -16.912  1.00  0.67           C  
ATOM    825  H   PHE A  54      31.408  21.131 -18.146  1.00  0.67           H  
ATOM    826  HA  PHE A  54      32.894  19.975 -20.437  1.00  0.67           H  
ATOM    827 1HB  PHE A  54      31.579  17.885 -20.410  1.00  0.67           H  
ATOM    828 2HB  PHE A  54      32.576  18.049 -18.978  1.00  0.67           H  
ATOM    829  HD1 PHE A  54      29.125  17.742 -20.177  1.00  0.67           H  
ATOM    830  HD2 PHE A  54      31.552  18.757 -16.818  1.00  0.67           H  
ATOM    831  HE1 PHE A  54      27.234  17.441 -18.601  1.00  0.67           H  
ATOM    832  HE2 PHE A  54      29.673  18.484 -15.338  1.00  0.67           H  
ATOM    833  HZ  PHE A  54      27.489  17.801 -16.252  1.00  0.67           H  
ATOM    834  N   TYR A  55      30.801  20.024 -21.971  1.00  0.74           N  
ATOM    835  CA  TYR A  55      29.681  20.370 -22.837  1.00  0.74           C  
ATOM    836  C   TYR A  55      28.921  19.110 -23.173  1.00  0.74           C  
ATOM    837  O   TYR A  55      29.501  18.041 -23.308  1.00  0.74           O  
ATOM    838  CB  TYR A  55      30.162  21.041 -24.121  1.00  0.74           C  
ATOM    839  CG  TYR A  55      30.715  22.420 -23.961  1.00  0.74           C  
ATOM    840  CD1 TYR A  55      32.027  22.602 -23.577  1.00  0.74           C  
ATOM    841  CD2 TYR A  55      29.914  23.513 -24.253  1.00  0.74           C  
ATOM    842  CE1 TYR A  55      32.541  23.873 -23.479  1.00  0.74           C  
ATOM    843  CE2 TYR A  55      30.424  24.779 -24.166  1.00  0.74           C  
ATOM    844  CZ  TYR A  55      31.734  24.968 -23.779  1.00  0.74           C  
ATOM    845  OH  TYR A  55      32.258  26.239 -23.694  1.00  0.74           O  
ATOM    846  H   TYR A  55      31.547  19.428 -22.340  1.00  0.74           H  
ATOM    847  HA  TYR A  55      29.002  21.041 -22.310  1.00  0.74           H  
ATOM    848 1HB  TYR A  55      30.938  20.418 -24.576  1.00  0.74           H  
ATOM    849 2HB  TYR A  55      29.332  21.090 -24.829  1.00  0.74           H  
ATOM    850  HD1 TYR A  55      32.657  21.742 -23.355  1.00  0.74           H  
ATOM    851  HD2 TYR A  55      28.878  23.367 -24.563  1.00  0.74           H  
ATOM    852  HE1 TYR A  55      33.582  24.016 -23.177  1.00  0.74           H  
ATOM    853  HE2 TYR A  55      29.788  25.632 -24.408  1.00  0.74           H  
ATOM    854  HH  TYR A  55      33.162  26.187 -23.371  1.00  0.74           H  
ATOM    855  N   LEU A  56      27.625  19.198 -23.345  1.00  0.86           N  
ATOM    856  CA  LEU A  56      26.925  17.977 -23.702  1.00  0.86           C  
ATOM    857  C   LEU A  56      26.947  17.738 -25.179  1.00  0.86           C  
ATOM    858  O   LEU A  56      26.924  18.682 -25.970  1.00  0.86           O  
ATOM    859  CB  LEU A  56      25.504  18.009 -23.212  1.00  0.86           C  
ATOM    860  CG  LEU A  56      25.407  18.122 -21.793  1.00  0.86           C  
ATOM    861  CD1 LEU A  56      23.982  18.202 -21.381  1.00  0.86           C  
ATOM    862  CD2 LEU A  56      26.068  16.958 -21.248  1.00  0.86           C  
ATOM    863  H   LEU A  56      27.137  20.078 -23.230  1.00  0.86           H  
ATOM    864  HA  LEU A  56      27.416  17.137 -23.219  1.00  0.86           H  
ATOM    865 1HB  LEU A  56      25.000  18.808 -23.655  1.00  0.86           H  
ATOM    866 2HB  LEU A  56      25.017  17.082 -23.513  1.00  0.86           H  
ATOM    867  HG  LEU A  56      25.905  19.023 -21.453  1.00  0.86           H  
ATOM    868 1HD1 LEU A  56      23.927  18.271 -20.306  1.00  0.86           H  
ATOM    869 2HD1 LEU A  56      23.537  19.081 -21.825  1.00  0.86           H  
ATOM    870 3HD1 LEU A  56      23.459  17.312 -21.709  1.00  0.86           H  
ATOM    871 1HD2 LEU A  56      26.011  16.985 -20.195  1.00  0.86           H  
ATOM    872 2HD2 LEU A  56      25.558  16.093 -21.631  1.00  0.86           H  
ATOM    873 3HD2 LEU A  56      27.110  16.926 -21.559  1.00  0.86           H  
ATOM    874  N   ALA A  57      26.951  16.477 -25.590  1.00  1.03           N  
ATOM    875  CA  ALA A  57      26.909  16.192 -27.026  1.00  1.03           C  
ATOM    876  C   ALA A  57      25.471  16.221 -27.548  1.00  1.03           C  
ATOM    877  O   ALA A  57      24.952  15.237 -28.076  1.00  1.03           O  
ATOM    878  CB  ALA A  57      27.548  14.862 -27.314  1.00  1.03           C  
ATOM    879  H   ALA A  57      26.976  15.724 -24.896  1.00  1.03           H  
ATOM    880  HA  ALA A  57      27.467  16.970 -27.541  1.00  1.03           H  
ATOM    881 1HB  ALA A  57      27.530  14.686 -28.385  1.00  1.03           H  
ATOM    882 2HB  ALA A  57      28.567  14.855 -26.961  1.00  1.03           H  
ATOM    883 3HB  ALA A  57      26.983  14.090 -26.807  1.00  1.03           H  
ATOM    884  N   ILE A  58      24.845  17.369 -27.356  1.00  1.26           N  
ATOM    885  CA  ILE A  58      23.475  17.686 -27.718  1.00  1.26           C  
ATOM    886  C   ILE A  58      23.502  19.003 -28.487  1.00  1.26           C  
ATOM    887  O   ILE A  58      24.170  19.952 -28.067  1.00  1.26           O  
ATOM    888  CB  ILE A  58      22.584  17.749 -26.460  1.00  1.26           C  
ATOM    889  CG1 ILE A  58      22.616  16.377 -25.743  1.00  1.26           C  
ATOM    890  CG2 ILE A  58      21.164  18.196 -26.819  1.00  1.26           C  
ATOM    891  CD1 ILE A  58      21.978  16.381 -24.417  1.00  1.26           C  
ATOM    892  H   ILE A  58      25.412  18.093 -26.925  1.00  1.26           H  
ATOM    893  HA  ILE A  58      23.087  16.908 -28.374  1.00  1.26           H  
ATOM    894  HB  ILE A  58      22.996  18.442 -25.777  1.00  1.26           H  
ATOM    895 1HG1 ILE A  58      22.128  15.641 -26.372  1.00  1.26           H  
ATOM    896 2HG1 ILE A  58      23.639  16.077 -25.585  1.00  1.26           H  
ATOM    897 1HG2 ILE A  58      20.550  18.248 -25.924  1.00  1.26           H  
ATOM    898 2HG2 ILE A  58      21.193  19.176 -27.289  1.00  1.26           H  
ATOM    899 3HG2 ILE A  58      20.722  17.483 -27.516  1.00  1.26           H  
ATOM    900 1HD1 ILE A  58      22.047  15.402 -23.966  1.00  1.26           H  
ATOM    901 2HD1 ILE A  58      22.479  17.096 -23.787  1.00  1.26           H  
ATOM    902 3HD1 ILE A  58      20.941  16.656 -24.538  1.00  1.26           H  
ATOM    903  N   ASP A  59      22.829  19.052 -29.626  1.00  1.51           N  
ATOM    904  CA  ASP A  59      22.856  20.251 -30.455  1.00  1.51           C  
ATOM    905  C   ASP A  59      22.640  21.572 -29.702  1.00  1.51           C  
ATOM    906  O   ASP A  59      23.459  22.482 -29.776  1.00  1.51           O  
ATOM    907  CB  ASP A  59      21.804  20.101 -31.562  1.00  1.51           C  
ATOM    908  CG  ASP A  59      20.370  19.784 -31.039  1.00  1.51           C  
ATOM    909  OD1 ASP A  59      20.201  19.616 -29.841  1.00  1.51           O  
ATOM    910  OD2 ASP A  59      19.477  19.707 -31.842  1.00  1.51           O  
ATOM    911  H   ASP A  59      22.302  18.244 -29.926  1.00  1.51           H  
ATOM    912  HA  ASP A  59      23.836  20.301 -30.929  1.00  1.51           H  
ATOM    913 1HB  ASP A  59      21.760  21.026 -32.136  1.00  1.51           H  
ATOM    914 2HB  ASP A  59      22.109  19.309 -32.248  1.00  1.51           H  
ATOM    915  N   ALA A  60      21.565  21.682 -28.944  1.00  1.72           N  
ATOM    916  CA  ALA A  60      21.308  22.925 -28.224  1.00  1.72           C  
ATOM    917  C   ALA A  60      22.361  23.203 -27.152  1.00  1.72           C  
ATOM    918  O   ALA A  60      22.812  24.339 -26.946  1.00  1.72           O  
ATOM    919  CB  ALA A  60      19.940  22.859 -27.574  1.00  1.72           C  
ATOM    920  H   ALA A  60      20.918  20.896 -28.921  1.00  1.72           H  
ATOM    921  HA  ALA A  60      21.331  23.741 -28.944  1.00  1.72           H  
ATOM    922 1HB  ALA A  60      19.735  23.797 -27.062  1.00  1.72           H  
ATOM    923 2HB  ALA A  60      19.187  22.686 -28.342  1.00  1.72           H  
ATOM    924 3HB  ALA A  60      19.922  22.041 -26.855  1.00  1.72           H  
ATOM    925  N   ALA A  61      22.734  22.144 -26.457  1.00  1.81           N  
ATOM    926  CA  ALA A  61      23.625  22.214 -25.322  1.00  1.81           C  
ATOM    927  C   ALA A  61      25.010  22.721 -25.629  1.00  1.81           C  
ATOM    928  O   ALA A  61      25.603  23.400 -24.793  1.00  1.81           O  
ATOM    929  CB  ALA A  61      23.757  20.880 -24.702  1.00  1.81           C  
ATOM    930  H   ALA A  61      22.371  21.242 -26.728  1.00  1.81           H  
ATOM    931  HA  ALA A  61      23.167  22.894 -24.603  1.00  1.81           H  
ATOM    932 1HB  ALA A  61      24.375  20.970 -23.813  1.00  1.81           H  
ATOM    933 2HB  ALA A  61      22.795  20.511 -24.450  1.00  1.81           H  
ATOM    934 3HB  ALA A  61      24.233  20.221 -25.416  1.00  1.81           H  
ATOM    935  N   HIS A  62      25.534  22.445 -26.826  1.00  1.72           N  
ATOM    936  CA  HIS A  62      26.923  22.826 -27.109  1.00  1.72           C  
ATOM    937  C   HIS A  62      27.157  24.340 -26.993  1.00  1.72           C  
ATOM    938  O   HIS A  62      28.300  24.792 -27.007  1.00  1.72           O  
ATOM    939  CB  HIS A  62      27.421  22.389 -28.494  1.00  1.72           C  
ATOM    940  CG  HIS A  62      27.100  23.333 -29.655  1.00  1.72           C  
ATOM    941  ND1 HIS A  62      25.877  23.414 -30.260  1.00  1.72           N  
ATOM    942  CD2 HIS A  62      27.896  24.231 -30.298  1.00  1.72           C  
ATOM    943  CE1 HIS A  62      25.917  24.318 -31.223  1.00  1.72           C  
ATOM    944  NE2 HIS A  62      27.135  24.829 -31.270  1.00  1.72           N  
ATOM    945  H   HIS A  62      24.994  21.886 -27.497  1.00  1.72           H  
ATOM    946  HA  HIS A  62      27.568  22.344 -26.373  1.00  1.72           H  
ATOM    947 1HB  HIS A  62      28.498  22.241 -28.459  1.00  1.72           H  
ATOM    948 2HB  HIS A  62      26.968  21.422 -28.732  1.00  1.72           H  
ATOM    949  HD1 HIS A  62      25.045  22.895 -30.044  1.00  1.72           H  
ATOM    950  HD2 HIS A  62      28.940  24.518 -30.172  1.00  1.72           H  
ATOM    951  HE1 HIS A  62      25.029  24.521 -31.818  1.00  1.72           H  
ATOM    952  N   SER A  63      26.078  25.132 -26.915  1.00  1.51           N  
ATOM    953  CA  SER A  63      26.177  26.571 -26.792  1.00  1.51           C  
ATOM    954  C   SER A  63      26.564  27.049 -25.377  1.00  1.51           C  
ATOM    955  O   SER A  63      26.832  28.238 -25.186  1.00  1.51           O  
ATOM    956  CB  SER A  63      24.867  27.203 -27.227  1.00  1.51           C  
ATOM    957  OG  SER A  63      23.808  26.869 -26.364  1.00  1.51           O  
ATOM    958  H   SER A  63      25.144  24.716 -26.916  1.00  1.51           H  
ATOM    959  HA  SER A  63      26.954  26.908 -27.477  1.00  1.51           H  
ATOM    960 1HB  SER A  63      24.987  28.283 -27.255  1.00  1.51           H  
ATOM    961 2HB  SER A  63      24.628  26.874 -28.240  1.00  1.51           H  
ATOM    962  HG  SER A  63      23.550  25.940 -26.584  1.00  1.51           H  
ATOM    963  N   HIS A  64      26.593  26.147 -24.382  1.00  1.25           N  
ATOM    964  CA  HIS A  64      26.943  26.565 -23.023  1.00  1.25           C  
ATOM    965  C   HIS A  64      27.475  25.367 -22.204  1.00  1.25           C  
ATOM    966  O   HIS A  64      26.887  24.292 -22.252  1.00  1.25           O  
ATOM    967  CB  HIS A  64      25.681  27.105 -22.331  1.00  1.25           C  
ATOM    968  CG  HIS A  64      25.889  27.896 -21.059  1.00  1.25           C  
ATOM    969  ND1 HIS A  64      26.317  27.338 -19.868  1.00  1.25           N  
ATOM    970  CD2 HIS A  64      25.711  29.212 -20.812  1.00  1.25           C  
ATOM    971  CE1 HIS A  64      26.400  28.279 -18.953  1.00  1.25           C  
ATOM    972  NE2 HIS A  64      26.031  29.429 -19.497  1.00  1.25           N  
ATOM    973  H   HIS A  64      26.351  25.175 -24.579  1.00  1.25           H  
ATOM    974  HA  HIS A  64      27.684  27.352 -23.082  1.00  1.25           H  
ATOM    975 1HB  HIS A  64      25.140  27.746 -23.030  1.00  1.25           H  
ATOM    976 2HB  HIS A  64      25.027  26.271 -22.102  1.00  1.25           H  
ATOM    977  HD1 HIS A  64      26.612  26.382 -19.680  1.00  1.25           H  
ATOM    978  HD2 HIS A  64      25.383  30.043 -21.439  1.00  1.25           H  
ATOM    979  HE1 HIS A  64      26.726  28.028 -17.945  1.00  1.25           H  
ATOM    980  N   PRO A  65      28.565  25.515 -21.429  1.00  1.01           N  
ATOM    981  CA  PRO A  65      29.129  24.484 -20.577  1.00  1.01           C  
ATOM    982  C   PRO A  65      28.320  24.210 -19.323  1.00  1.01           C  
ATOM    983  O   PRO A  65      27.508  25.032 -18.879  1.00  1.01           O  
ATOM    984  CB  PRO A  65      30.509  25.039 -20.229  1.00  1.01           C  
ATOM    985  CG  PRO A  65      30.335  26.544 -20.280  1.00  1.01           C  
ATOM    986  CD  PRO A  65      29.336  26.791 -21.405  1.00  1.01           C  
ATOM    987  HA  PRO A  65      29.234  23.559 -21.167  1.00  1.01           H  
ATOM    988 1HB  PRO A  65      30.797  24.683 -19.230  1.00  1.01           H  
ATOM    989 2HB  PRO A  65      31.259  24.655 -20.924  1.00  1.01           H  
ATOM    990 1HG  PRO A  65      29.971  26.915 -19.311  1.00  1.01           H  
ATOM    991 2HG  PRO A  65      31.306  27.028 -20.463  1.00  1.01           H  
ATOM    992 1HD  PRO A  65      28.719  27.646 -21.131  1.00  1.01           H  
ATOM    993 2HD  PRO A  65      29.867  26.953 -22.352  1.00  1.01           H  
ATOM    994  N   ILE A  66      28.582  23.057 -18.741  1.00  0.84           N  
ATOM    995  CA  ILE A  66      28.063  22.645 -17.455  1.00  0.84           C  
ATOM    996  C   ILE A  66      29.221  22.464 -16.492  1.00  0.84           C  
ATOM    997  O   ILE A  66      30.244  21.890 -16.854  1.00  0.84           O  
ATOM    998  CB  ILE A  66      27.284  21.328 -17.554  1.00  0.84           C  
ATOM    999  CG1 ILE A  66      26.094  21.488 -18.452  1.00  0.84           C  
ATOM   1000  CG2 ILE A  66      26.839  20.870 -16.184  1.00  0.84           C  
ATOM   1001  CD1 ILE A  66      25.416  20.199 -18.739  1.00  0.84           C  
ATOM   1002  H   ILE A  66      29.207  22.417 -19.216  1.00  0.84           H  
ATOM   1003  HA  ILE A  66      27.404  23.422 -17.071  1.00  0.84           H  
ATOM   1004  HB  ILE A  66      27.925  20.582 -18.006  1.00  0.84           H  
ATOM   1005 1HG1 ILE A  66      25.389  22.156 -17.980  1.00  0.84           H  
ATOM   1006 2HG1 ILE A  66      26.411  21.926 -19.399  1.00  0.84           H  
ATOM   1007 1HG2 ILE A  66      26.296  19.933 -16.268  1.00  0.84           H  
ATOM   1008 2HG2 ILE A  66      27.712  20.725 -15.567  1.00  0.84           H  
ATOM   1009 3HG2 ILE A  66      26.194  21.621 -15.747  1.00  0.84           H  
ATOM   1010 1HD1 ILE A  66      24.572  20.378 -19.391  1.00  0.84           H  
ATOM   1011 2HD1 ILE A  66      26.116  19.535 -19.220  1.00  0.84           H  
ATOM   1012 3HD1 ILE A  66      25.070  19.751 -17.810  1.00  0.84           H  
ATOM   1013  N   GLU A  67      29.106  23.032 -15.297  1.00  0.72           N  
ATOM   1014  CA  GLU A  67      30.158  22.884 -14.295  1.00  0.72           C  
ATOM   1015  C   GLU A  67      29.574  22.321 -13.004  1.00  0.72           C  
ATOM   1016  O   GLU A  67      28.696  22.940 -12.389  1.00  0.72           O  
ATOM   1017  CB  GLU A  67      30.854  24.233 -14.087  1.00  0.72           C  
ATOM   1018  CG  GLU A  67      31.961  24.250 -13.091  1.00  0.72           C  
ATOM   1019  CD  GLU A  67      32.664  25.580 -13.045  1.00  0.72           C  
ATOM   1020  OE1 GLU A  67      32.592  26.291 -14.021  1.00  0.72           O  
ATOM   1021  OE2 GLU A  67      33.285  25.892 -12.045  1.00  0.72           O  
ATOM   1022  H   GLU A  67      28.263  23.535 -15.067  1.00  0.72           H  
ATOM   1023  HA  GLU A  67      30.893  22.172 -14.660  1.00  0.72           H  
ATOM   1024 1HB  GLU A  67      31.271  24.566 -15.039  1.00  0.72           H  
ATOM   1025 2HB  GLU A  67      30.118  24.974 -13.778  1.00  0.72           H  
ATOM   1026 1HG  GLU A  67      31.526  24.070 -12.132  1.00  0.72           H  
ATOM   1027 2HG  GLU A  67      32.663  23.444 -13.313  1.00  0.72           H  
ATOM   1028  N   ARG A  68      30.047  21.134 -12.613  1.00  0.66           N  
ATOM   1029  CA  ARG A  68      29.523  20.446 -11.431  1.00  0.66           C  
ATOM   1030  C   ARG A  68      30.651  19.838 -10.595  1.00  0.66           C  
ATOM   1031  O   ARG A  68      31.709  19.533 -11.147  1.00  0.66           O  
ATOM   1032  CB  ARG A  68      28.565  19.338 -11.847  1.00  0.66           C  
ATOM   1033  CG  ARG A  68      27.315  19.804 -12.563  1.00  0.66           C  
ATOM   1034  CD  ARG A  68      26.377  20.512 -11.659  1.00  0.66           C  
ATOM   1035  NE  ARG A  68      25.140  20.881 -12.345  1.00  0.66           N  
ATOM   1036  CZ  ARG A  68      24.975  22.029 -13.045  1.00  0.66           C  
ATOM   1037  NH1 ARG A  68      25.958  22.901 -13.135  1.00  0.66           N  
ATOM   1038  NH2 ARG A  68      23.835  22.316 -13.653  1.00  0.66           N  
ATOM   1039  H   ARG A  68      30.786  20.703 -13.175  1.00  0.66           H  
ATOM   1040  HA  ARG A  68      28.966  21.178 -10.865  1.00  0.66           H  
ATOM   1041 1HB  ARG A  68      29.084  18.655 -12.518  1.00  0.66           H  
ATOM   1042 2HB  ARG A  68      28.255  18.758 -10.979  1.00  0.66           H  
ATOM   1043 1HG  ARG A  68      27.574  20.472 -13.353  1.00  0.66           H  
ATOM   1044 2HG  ARG A  68      26.808  18.952 -12.976  1.00  0.66           H  
ATOM   1045 1HD  ARG A  68      26.123  19.859 -10.822  1.00  0.66           H  
ATOM   1046 2HD  ARG A  68      26.846  21.421 -11.282  1.00  0.66           H  
ATOM   1047  HE  ARG A  68      24.361  20.239 -12.299  1.00  0.66           H  
ATOM   1048 1HH1 ARG A  68      26.866  22.740 -12.679  1.00  0.66           H  
ATOM   1049 2HH1 ARG A  68      25.817  23.756 -13.647  1.00  0.66           H  
ATOM   1050 1HH2 ARG A  68      23.009  21.694 -13.607  1.00  0.66           H  
ATOM   1051 2HH2 ARG A  68      23.771  23.180 -14.170  1.00  0.66           H  
ATOM   1052  N   PRO A  69      30.493  19.684  -9.265  1.00  0.63           N  
ATOM   1053  CA  PRO A  69      31.440  19.015  -8.394  1.00  0.63           C  
ATOM   1054  C   PRO A  69      31.635  17.580  -8.842  1.00  0.63           C  
ATOM   1055  O   PRO A  69      30.686  16.934  -9.299  1.00  0.63           O  
ATOM   1056  CB  PRO A  69      30.762  19.066  -7.029  1.00  0.63           C  
ATOM   1057  CG  PRO A  69      29.803  20.218  -7.110  1.00  0.63           C  
ATOM   1058  CD  PRO A  69      29.305  20.212  -8.542  1.00  0.63           C  
ATOM   1059  HA  PRO A  69      32.395  19.565  -8.381  1.00  0.63           H  
ATOM   1060 1HB  PRO A  69      30.274  18.104  -6.817  1.00  0.63           H  
ATOM   1061 2HB  PRO A  69      31.526  19.211  -6.248  1.00  0.63           H  
ATOM   1062 1HG  PRO A  69      28.996  20.089  -6.374  1.00  0.63           H  
ATOM   1063 2HG  PRO A  69      30.331  21.143  -6.836  1.00  0.63           H  
ATOM   1064 1HD  PRO A  69      28.444  19.537  -8.654  1.00  0.63           H  
ATOM   1065 2HD  PRO A  69      29.061  21.235  -8.789  1.00  0.63           H  
ATOM   1066  N   LEU A  70      32.837  17.066  -8.668  1.00  0.62           N  
ATOM   1067  CA  LEU A  70      33.141  15.682  -9.017  1.00  0.62           C  
ATOM   1068  C   LEU A  70      32.867  14.749  -7.846  1.00  0.62           C  
ATOM   1069  O   LEU A  70      33.359  14.981  -6.742  1.00  0.62           O  
ATOM   1070  CB  LEU A  70      34.599  15.584  -9.430  1.00  0.62           C  
ATOM   1071  CG  LEU A  70      35.100  14.238  -9.828  1.00  0.62           C  
ATOM   1072  CD1 LEU A  70      34.398  13.804 -11.046  1.00  0.62           C  
ATOM   1073  CD2 LEU A  70      36.558  14.344 -10.081  1.00  0.62           C  
ATOM   1074  H   LEU A  70      33.585  17.652  -8.292  1.00  0.62           H  
ATOM   1075  HA  LEU A  70      32.511  15.380  -9.852  1.00  0.62           H  
ATOM   1076 1HB  LEU A  70      34.766  16.263 -10.248  1.00  0.62           H  
ATOM   1077 2HB  LEU A  70      35.210  15.920  -8.591  1.00  0.62           H  
ATOM   1078  HG  LEU A  70      34.907  13.511  -9.038  1.00  0.62           H  
ATOM   1079 1HD1 LEU A  70      34.762  12.830 -11.348  1.00  0.62           H  
ATOM   1080 2HD1 LEU A  70      33.351  13.755 -10.851  1.00  0.62           H  
ATOM   1081 3HD1 LEU A  70      34.573  14.506 -11.809  1.00  0.62           H  
ATOM   1082 1HD2 LEU A  70      36.947  13.389 -10.379  1.00  0.62           H  
ATOM   1083 2HD2 LEU A  70      36.731  15.072 -10.872  1.00  0.62           H  
ATOM   1084 3HD2 LEU A  70      37.053  14.671  -9.169  1.00  0.62           H  
ATOM   1085  N   ALA A  71      32.043  13.721  -8.061  1.00  0.65           N  
ATOM   1086  CA  ALA A  71      31.723  12.790  -6.985  1.00  0.65           C  
ATOM   1087  C   ALA A  71      32.804  11.726  -6.861  1.00  0.65           C  
ATOM   1088  O   ALA A  71      33.244  11.375  -5.765  1.00  0.65           O  
ATOM   1089  CB  ALA A  71      30.377  12.117  -7.252  1.00  0.65           C  
ATOM   1090  H   ALA A  71      31.664  13.547  -8.990  1.00  0.65           H  
ATOM   1091  HA  ALA A  71      31.677  13.345  -6.049  1.00  0.65           H  
ATOM   1092 1HB  ALA A  71      30.139  11.430  -6.437  1.00  0.65           H  
ATOM   1093 2HB  ALA A  71      29.594  12.873  -7.328  1.00  0.65           H  
ATOM   1094 3HB  ALA A  71      30.427  11.558  -8.187  1.00  0.65           H  
ATOM   1095  N   ARG A  72      33.203  11.202  -8.010  1.00  0.69           N  
ATOM   1096  CA  ARG A  72      34.177  10.119  -8.114  1.00  0.69           C  
ATOM   1097  C   ARG A  72      34.587   9.953  -9.560  1.00  0.69           C  
ATOM   1098  O   ARG A  72      34.007  10.606 -10.419  1.00  0.69           O  
ATOM   1099  CB  ARG A  72      33.604   8.836  -7.523  1.00  0.69           C  
ATOM   1100  CG  ARG A  72      32.336   8.344  -8.194  1.00  0.69           C  
ATOM   1101  CD  ARG A  72      31.783   7.146  -7.532  1.00  0.69           C  
ATOM   1102  NE  ARG A  72      30.463   6.830  -8.039  1.00  0.69           N  
ATOM   1103  CZ  ARG A  72      30.171   6.067  -9.100  1.00  0.69           C  
ATOM   1104  NH1 ARG A  72      31.110   5.477  -9.803  1.00  0.69           N  
ATOM   1105  NH2 ARG A  72      28.902   5.935  -9.413  1.00  0.69           N  
ATOM   1106  H   ARG A  72      32.779  11.567  -8.863  1.00  0.69           H  
ATOM   1107  HA  ARG A  72      35.061  10.391  -7.536  1.00  0.69           H  
ATOM   1108 1HB  ARG A  72      34.341   8.040  -7.611  1.00  0.69           H  
ATOM   1109 2HB  ARG A  72      33.393   8.964  -6.463  1.00  0.69           H  
ATOM   1110 1HG  ARG A  72      31.575   9.126  -8.179  1.00  0.69           H  
ATOM   1111 2HG  ARG A  72      32.567   8.075  -9.224  1.00  0.69           H  
ATOM   1112 1HD  ARG A  72      32.434   6.293  -7.715  1.00  0.69           H  
ATOM   1113 2HD  ARG A  72      31.701   7.325  -6.460  1.00  0.69           H  
ATOM   1114  HE  ARG A  72      29.656   7.254  -7.557  1.00  0.69           H  
ATOM   1115 1HH1 ARG A  72      32.081   5.595  -9.550  1.00  0.69           H  
ATOM   1116 2HH1 ARG A  72      30.860   4.908 -10.600  1.00  0.69           H  
ATOM   1117 1HH2 ARG A  72      28.214   6.441  -8.830  1.00  0.69           H  
ATOM   1118 2HH2 ARG A  72      28.618   5.378 -10.200  1.00  0.69           H  
ATOM   1119  N   VAL A  73      35.581   9.117  -9.831  1.00  0.77           N  
ATOM   1120  CA  VAL A  73      35.945   8.824 -11.215  1.00  0.77           C  
ATOM   1121  C   VAL A  73      35.832   7.319 -11.451  1.00  0.77           C  
ATOM   1122  O   VAL A  73      36.335   6.529 -10.649  1.00  0.77           O  
ATOM   1123  CB  VAL A  73      37.382   9.301 -11.512  1.00  0.77           C  
ATOM   1124  CG1 VAL A  73      37.746   8.987 -12.938  1.00  0.77           C  
ATOM   1125  CG2 VAL A  73      37.499  10.798 -11.248  1.00  0.77           C  
ATOM   1126  H   VAL A  73      36.064   8.641  -9.079  1.00  0.77           H  
ATOM   1127  HA  VAL A  73      35.252   9.327 -11.889  1.00  0.77           H  
ATOM   1128  HB  VAL A  73      38.077   8.761 -10.871  1.00  0.77           H  
ATOM   1129 1HG1 VAL A  73      38.762   9.320 -13.117  1.00  0.77           H  
ATOM   1130 2HG1 VAL A  73      37.677   7.916 -13.114  1.00  0.77           H  
ATOM   1131 3HG1 VAL A  73      37.076   9.505 -13.606  1.00  0.77           H  
ATOM   1132 1HG2 VAL A  73      38.515  11.119 -11.452  1.00  0.77           H  
ATOM   1133 2HG2 VAL A  73      36.819  11.341 -11.888  1.00  0.77           H  
ATOM   1134 3HG2 VAL A  73      37.259  11.005 -10.208  1.00  0.77           H  
ATOM   1135  N   SER A  74      35.142   6.913 -12.512  1.00  0.89           N  
ATOM   1136  CA  SER A  74      34.997   5.492 -12.808  1.00  0.89           C  
ATOM   1137  C   SER A  74      36.227   4.986 -13.534  1.00  0.89           C  
ATOM   1138  O   SER A  74      36.846   5.735 -14.284  1.00  0.89           O  
ATOM   1139  CB  SER A  74      33.766   5.256 -13.653  1.00  0.89           C  
ATOM   1140  OG  SER A  74      32.603   5.566 -12.956  1.00  0.89           O  
ATOM   1141  H   SER A  74      34.749   7.599 -13.157  1.00  0.89           H  
ATOM   1142  HA  SER A  74      34.895   4.946 -11.869  1.00  0.89           H  
ATOM   1143 1HB  SER A  74      33.832   5.892 -14.540  1.00  0.89           H  
ATOM   1144 2HB  SER A  74      33.734   4.225 -13.996  1.00  0.89           H  
ATOM   1145  HG  SER A  74      31.994   5.923 -13.630  1.00  0.89           H  
ATOM   1146  N   LYS A  75      36.569   3.705 -13.359  1.00  1.06           N  
ATOM   1147  CA  LYS A  75      37.711   3.143 -14.084  1.00  1.06           C  
ATOM   1148  C   LYS A  75      37.381   2.719 -15.513  1.00  1.06           C  
ATOM   1149  O   LYS A  75      38.212   2.861 -16.401  1.00  1.06           O  
ATOM   1150  CB  LYS A  75      38.282   1.939 -13.341  1.00  1.06           C  
ATOM   1151  CG  LYS A  75      38.971   2.250 -12.030  1.00  1.06           C  
ATOM   1152  CD  LYS A  75      39.527   0.974 -11.400  1.00  1.06           C  
ATOM   1153  CE  LYS A  75      40.233   1.257 -10.078  1.00  1.06           C  
ATOM   1154  NZ  LYS A  75      40.744   0.009  -9.444  1.00  1.06           N  
ATOM   1155  H   LYS A  75      36.043   3.130 -12.715  1.00  1.06           H  
ATOM   1156  HA  LYS A  75      38.486   3.909 -14.143  1.00  1.06           H  
ATOM   1157 1HB  LYS A  75      37.489   1.218 -13.148  1.00  1.06           H  
ATOM   1158 2HB  LYS A  75      39.011   1.452 -13.972  1.00  1.06           H  
ATOM   1159 1HG  LYS A  75      39.789   2.949 -12.207  1.00  1.06           H  
ATOM   1160 2HG  LYS A  75      38.262   2.713 -11.343  1.00  1.06           H  
ATOM   1161 1HD  LYS A  75      38.713   0.270 -11.224  1.00  1.06           H  
ATOM   1162 2HD  LYS A  75      40.237   0.512 -12.090  1.00  1.06           H  
ATOM   1163 1HE  LYS A  75      41.071   1.930 -10.258  1.00  1.06           H  
ATOM   1164 2HE  LYS A  75      39.533   1.739  -9.395  1.00  1.06           H  
ATOM   1165 1HZ  LYS A  75      41.204   0.237  -8.573  1.00  1.06           H  
ATOM   1166 2HZ  LYS A  75      39.972  -0.618  -9.262  1.00  1.06           H  
ATOM   1167 3HZ  LYS A  75      41.402  -0.439 -10.064  1.00  1.06           H  
ATOM   1168  N   ILE A  76      36.175   2.189 -15.702  1.00  1.31           N  
ATOM   1169  CA  ILE A  76      35.692   1.685 -16.989  1.00  1.31           C  
ATOM   1170  C   ILE A  76      36.581   0.586 -17.575  1.00  1.31           C  
ATOM   1171  O   ILE A  76      37.659   0.849 -18.128  1.00  1.31           O  
ATOM   1172  CB  ILE A  76      35.610   2.800 -18.015  1.00  1.31           C  
ATOM   1173  CG1 ILE A  76      34.758   3.950 -17.487  1.00  1.31           C  
ATOM   1174  CG2 ILE A  76      35.048   2.281 -19.327  1.00  1.31           C  
ATOM   1175  CD1 ILE A  76      33.330   3.611 -17.166  1.00  1.31           C  
ATOM   1176  H   ILE A  76      35.559   2.134 -14.909  1.00  1.31           H  
ATOM   1177  HA  ILE A  76      34.696   1.271 -16.842  1.00  1.31           H  
ATOM   1178  HB  ILE A  76      36.583   3.164 -18.205  1.00  1.31           H  
ATOM   1179 1HG1 ILE A  76      35.231   4.353 -16.590  1.00  1.31           H  
ATOM   1180 2HG1 ILE A  76      34.777   4.699 -18.224  1.00  1.31           H  
ATOM   1181 1HG2 ILE A  76      35.023   3.089 -20.051  1.00  1.31           H  
ATOM   1182 2HG2 ILE A  76      35.683   1.475 -19.702  1.00  1.31           H  
ATOM   1183 3HG2 ILE A  76      34.041   1.901 -19.169  1.00  1.31           H  
ATOM   1184 1HD1 ILE A  76      32.816   4.509 -16.810  1.00  1.31           H  
ATOM   1185 2HD1 ILE A  76      32.834   3.238 -18.061  1.00  1.31           H  
ATOM   1186 3HD1 ILE A  76      33.306   2.848 -16.390  1.00  1.31           H  
ATOM   1187  N   LYS A  77      36.128  -0.658 -17.472  1.00  1.65           N  
ATOM   1188  CA  LYS A  77      36.855  -1.774 -18.069  1.00  1.65           C  
ATOM   1189  C   LYS A  77      37.002  -1.578 -19.573  1.00  1.65           C  
ATOM   1190  O   LYS A  77      36.032  -1.247 -20.255  1.00  1.65           O  
ATOM   1191  CB  LYS A  77      36.157  -3.101 -17.782  1.00  1.65           C  
ATOM   1192  CG  LYS A  77      36.901  -4.326 -18.313  1.00  1.65           C  
ATOM   1193  CD  LYS A  77      36.185  -5.620 -17.947  1.00  1.65           C  
ATOM   1194  CE  LYS A  77      36.915  -6.832 -18.514  1.00  1.65           C  
ATOM   1195  NZ  LYS A  77      36.223  -8.109 -18.173  1.00  1.65           N  
ATOM   1196  H   LYS A  77      35.253  -0.829 -16.998  1.00  1.65           H  
ATOM   1197  HA  LYS A  77      37.856  -1.809 -17.641  1.00  1.65           H  
ATOM   1198 1HB  LYS A  77      36.034  -3.224 -16.707  1.00  1.65           H  
ATOM   1199 2HB  LYS A  77      35.164  -3.093 -18.230  1.00  1.65           H  
ATOM   1200 1HG  LYS A  77      36.977  -4.264 -19.402  1.00  1.65           H  
ATOM   1201 2HG  LYS A  77      37.910  -4.344 -17.900  1.00  1.65           H  
ATOM   1202 1HD  LYS A  77      36.124  -5.713 -16.862  1.00  1.65           H  
ATOM   1203 2HD  LYS A  77      35.173  -5.598 -18.351  1.00  1.65           H  
ATOM   1204 1HE  LYS A  77      36.969  -6.737 -19.599  1.00  1.65           H  
ATOM   1205 2HE  LYS A  77      37.927  -6.859 -18.112  1.00  1.65           H  
ATOM   1206 1HZ  LYS A  77      36.735  -8.886 -18.566  1.00  1.65           H  
ATOM   1207 2HZ  LYS A  77      36.178  -8.211 -17.168  1.00  1.65           H  
ATOM   1208 3HZ  LYS A  77      35.287  -8.098 -18.552  1.00  1.65           H  
ATOM   1209  N   ARG A  78      38.217  -1.765 -20.078  1.00  2.07           N  
ATOM   1210  CA  ARG A  78      38.527  -1.626 -21.501  1.00  2.07           C  
ATOM   1211  C   ARG A  78      38.282  -2.965 -22.228  1.00  2.07           C  
ATOM   1212  O   ARG A  78      38.745  -4.019 -21.762  1.00  2.07           O  
ATOM   1213  CB  ARG A  78      39.967  -1.125 -21.639  1.00  2.07           C  
ATOM   1214  CG  ARG A  78      40.428  -0.782 -23.037  1.00  2.07           C  
ATOM   1215  CD  ARG A  78      41.800  -0.224 -23.056  1.00  2.07           C  
ATOM   1216  NE  ARG A  78      41.889   1.041 -22.406  1.00  2.07           N  
ATOM   1217  CZ  ARG A  78      41.656   2.247 -22.983  1.00  2.07           C  
ATOM   1218  NH1 ARG A  78      41.325   2.334 -24.270  1.00  2.07           N  
ATOM   1219  NH2 ARG A  78      41.763   3.364 -22.267  1.00  2.07           N  
ATOM   1220  H   ARG A  78      38.965  -2.018 -19.447  1.00  2.07           H  
ATOM   1221  HA  ARG A  78      37.863  -0.876 -21.932  1.00  2.07           H  
ATOM   1222 1HB  ARG A  78      40.086  -0.222 -21.040  1.00  2.07           H  
ATOM   1223 2HB  ARG A  78      40.652  -1.860 -21.232  1.00  2.07           H  
ATOM   1224 1HG  ARG A  78      40.414  -1.675 -23.658  1.00  2.07           H  
ATOM   1225 2HG  ARG A  78      39.763  -0.031 -23.440  1.00  2.07           H  
ATOM   1226 1HD  ARG A  78      42.453  -0.883 -22.537  1.00  2.07           H  
ATOM   1227 2HD  ARG A  78      42.140  -0.106 -24.058  1.00  2.07           H  
ATOM   1228  HE  ARG A  78      42.138   0.998 -21.419  1.00  2.07           H  
ATOM   1229 1HH1 ARG A  78      41.255   1.495 -24.868  1.00  2.07           H  
ATOM   1230 2HH1 ARG A  78      41.158   3.239 -24.681  1.00  2.07           H  
ATOM   1231 1HH2 ARG A  78      42.026   3.339 -21.269  1.00  2.07           H  
ATOM   1232 2HH2 ARG A  78      41.580   4.252 -22.703  1.00  2.07           H  
ATOM   1233  N   ARG A  79      37.527  -2.936 -23.350  1.00  2.54           N  
ATOM   1234  CA  ARG A  79      37.171  -4.160 -24.085  1.00  2.54           C  
ATOM   1235  C   ARG A  79      38.330  -4.578 -24.962  1.00  2.54           C  
ATOM   1236  O   ARG A  79      39.180  -3.757 -25.275  1.00  2.54           O  
ATOM   1237  CB  ARG A  79      35.960  -3.931 -24.974  1.00  2.54           C  
ATOM   1238  CG  ARG A  79      34.687  -3.546 -24.247  1.00  2.54           C  
ATOM   1239  CD  ARG A  79      33.613  -3.184 -25.219  1.00  2.54           C  
ATOM   1240  NE  ARG A  79      34.003  -2.012 -26.012  1.00  2.54           N  
ATOM   1241  CZ  ARG A  79      33.303  -1.487 -27.041  1.00  2.54           C  
ATOM   1242  NH1 ARG A  79      32.138  -2.007 -27.400  1.00  2.54           N  
ATOM   1243  NH2 ARG A  79      33.802  -0.445 -27.694  1.00  2.54           N  
ATOM   1244  H   ARG A  79      37.177  -2.048 -23.746  1.00  2.54           H  
ATOM   1245  HA  ARG A  79      36.956  -4.955 -23.370  1.00  2.54           H  
ATOM   1246 1HB  ARG A  79      36.182  -3.156 -25.703  1.00  2.54           H  
ATOM   1247 2HB  ARG A  79      35.749  -4.840 -25.531  1.00  2.54           H  
ATOM   1248 1HG  ARG A  79      34.345  -4.372 -23.626  1.00  2.54           H  
ATOM   1249 2HG  ARG A  79      34.890  -2.672 -23.621  1.00  2.54           H  
ATOM   1250 1HD  ARG A  79      33.433  -4.015 -25.899  1.00  2.54           H  
ATOM   1251 2HD  ARG A  79      32.698  -2.945 -24.681  1.00  2.54           H  
ATOM   1252  HE  ARG A  79      34.904  -1.550 -25.774  1.00  2.54           H  
ATOM   1253 1HH1 ARG A  79      31.764  -2.802 -26.902  1.00  2.54           H  
ATOM   1254 2HH1 ARG A  79      31.624  -1.609 -28.173  1.00  2.54           H  
ATOM   1255 1HH2 ARG A  79      34.739  -0.069 -27.424  1.00  2.54           H  
ATOM   1256 2HH2 ARG A  79      33.303  -0.042 -28.465  1.00  2.54           H  
ATOM   1257  N   ALA A  80      38.355  -5.823 -25.436  1.00  3.07           N  
ATOM   1258  CA  ALA A  80      39.477  -6.257 -26.279  1.00  3.07           C  
ATOM   1259  C   ALA A  80      39.677  -5.350 -27.500  1.00  3.07           C  
ATOM   1260  O   ALA A  80      40.812  -5.062 -27.896  1.00  3.07           O  
ATOM   1261  CB  ALA A  80      39.248  -7.679 -26.752  1.00  3.07           C  
ATOM   1262  H   ALA A  80      37.633  -6.479 -25.180  1.00  3.07           H  
ATOM   1263  HA  ALA A  80      40.380  -6.240 -25.679  1.00  3.07           H  
ATOM   1264 1HB  ALA A  80      40.100  -8.000 -27.350  1.00  3.07           H  
ATOM   1265 2HB  ALA A  80      39.138  -8.338 -25.892  1.00  3.07           H  
ATOM   1266 3HB  ALA A  80      38.345  -7.720 -27.359  1.00  3.07           H  
ATOM   1267  N   GLY A  81      38.585  -4.852 -28.072  1.00  3.75           N  
ATOM   1268  CA  GLY A  81      38.665  -4.020 -29.265  1.00  3.75           C  
ATOM   1269  C   GLY A  81      39.062  -2.574 -28.967  1.00  3.75           C  
ATOM   1270  O   GLY A  81      39.193  -1.767 -29.888  1.00  3.75           O  
ATOM   1271  H   GLY A  81      37.682  -5.083 -27.689  1.00  3.75           H  
ATOM   1272 1HA  GLY A  81      39.385  -4.458 -29.957  1.00  3.75           H  
ATOM   1273 2HA  GLY A  81      37.700  -4.030 -29.770  1.00  3.75           H  
ATOM   1274  N   ASP A  82      39.222  -2.240 -27.687  1.00  4.74           N  
ATOM   1275  CA  ASP A  82      39.588  -0.899 -27.276  1.00  4.74           C  
ATOM   1276  C   ASP A  82      41.068  -0.808 -26.864  1.00  4.74           C  
ATOM   1277  O   ASP A  82      41.493   0.230 -26.343  1.00  4.74           O  
ATOM   1278  CB  ASP A  82      38.768  -0.461 -26.061  1.00  4.74           C  
ATOM   1279  CG  ASP A  82      37.259  -0.346 -26.224  1.00  4.74           C  
ATOM   1280  OD1 ASP A  82      36.767   0.169 -27.208  1.00  4.74           O  
ATOM   1281  OD2 ASP A  82      36.576  -0.791 -25.299  1.00  4.74           O  
ATOM   1282  H   ASP A  82      39.121  -2.942 -26.960  1.00  4.74           H  
ATOM   1283  HA  ASP A  82      39.415  -0.217 -28.106  1.00  4.74           H  
ATOM   1284 1HB  ASP A  82      38.922  -1.200 -25.302  1.00  4.74           H  
ATOM   1285 2HB  ASP A  82      39.152   0.487 -25.694  1.00  4.74           H  
ATOM   1286  N   TYR A  83      41.868  -1.869 -27.060  1.00  6.06           N  
ATOM   1287  CA  TYR A  83      43.263  -1.769 -26.599  1.00  6.06           C  
ATOM   1288  C   TYR A  83      44.264  -1.332 -27.652  1.00  6.06           C  
ATOM   1289  O   TYR A  83      44.222  -1.739 -28.812  1.00  6.06           O  
ATOM   1290  CB  TYR A  83      43.768  -3.091 -25.996  1.00  6.06           C  
ATOM   1291  CG  TYR A  83      43.185  -3.454 -24.642  1.00  6.06           C  
ATOM   1292  CD1 TYR A  83      42.038  -4.131 -24.606  1.00  6.06           C  
ATOM   1293  CD2 TYR A  83      43.824  -3.121 -23.451  1.00  6.06           C  
ATOM   1294  CE1 TYR A  83      41.456  -4.488 -23.418  1.00  6.06           C  
ATOM   1295  CE2 TYR A  83      43.233  -3.484 -22.229  1.00  6.06           C  
ATOM   1296  CZ  TYR A  83      42.033  -4.164 -22.240  1.00  6.06           C  
ATOM   1297  OH  TYR A  83      41.379  -4.518 -21.075  1.00  6.06           O  
ATOM   1298  H   TYR A  83      41.518  -2.736 -27.481  1.00  6.06           H  
ATOM   1299  HA  TYR A  83      43.303  -1.024 -25.812  1.00  6.06           H  
ATOM   1300 1HB  TYR A  83      43.536  -3.905 -26.688  1.00  6.06           H  
ATOM   1301 2HB  TYR A  83      44.854  -3.049 -25.898  1.00  6.06           H  
ATOM   1302  HD1 TYR A  83      41.568  -4.381 -25.541  1.00  6.06           H  
ATOM   1303  HD2 TYR A  83      44.764  -2.572 -23.476  1.00  6.06           H  
ATOM   1304  HE1 TYR A  83      40.519  -5.026 -23.413  1.00  6.06           H  
ATOM   1305  HE2 TYR A  83      43.700  -3.222 -21.286  1.00  6.06           H  
ATOM   1306  HH  TYR A  83      40.398  -4.512 -21.250  1.00  6.06           H  
ATOM   1307  N   ASP A  84      45.206  -0.518 -27.195  1.00  7.42           N  
ATOM   1308  CA  ASP A  84      46.342  -0.073 -27.979  1.00  7.42           C  
ATOM   1309  C   ASP A  84      47.601  -0.584 -27.298  1.00  7.42           C  
ATOM   1310  O   ASP A  84      48.060   0.056 -26.353  1.00  7.42           O  
ATOM   1311  CB  ASP A  84      46.416   1.447 -28.088  1.00  7.42           C  
ATOM   1312  CG  ASP A  84      47.625   1.926 -28.946  1.00  7.42           C  
ATOM   1313  OD1 ASP A  84      48.596   1.180 -29.110  1.00  7.42           O  
ATOM   1314  OD2 ASP A  84      47.554   3.031 -29.435  1.00  7.42           O  
ATOM   1315  H   ASP A  84      45.135  -0.210 -26.234  1.00  7.42           H  
ATOM   1316  HA  ASP A  84      46.229  -0.463 -28.981  1.00  7.42           H  
ATOM   1317 1HB  ASP A  84      45.494   1.828 -28.534  1.00  7.42           H  
ATOM   1318 2HB  ASP A  84      46.505   1.883 -27.089  1.00  7.42           H  
ATOM   1319  N   PRO A  85      48.229  -1.663 -27.789  1.00  8.26           N  
ATOM   1320  CA  PRO A  85      49.300  -2.385 -27.137  1.00  8.26           C  
ATOM   1321  C   PRO A  85      50.531  -1.526 -26.899  1.00  8.26           C  
ATOM   1322  O   PRO A  85      51.345  -1.852 -26.038  1.00  8.26           O  
ATOM   1323  CB  PRO A  85      49.587  -3.533 -28.115  1.00  8.26           C  
ATOM   1324  CG  PRO A  85      49.113  -3.031 -29.453  1.00  8.26           C  
ATOM   1325  CD  PRO A  85      47.922  -2.150 -29.149  1.00  8.26           C  
ATOM   1326  HA  PRO A  85      48.925  -2.778 -26.180  1.00  8.26           H  
ATOM   1327 1HB  PRO A  85      50.662  -3.762 -28.113  1.00  8.26           H  
ATOM   1328 2HB  PRO A  85      49.063  -4.444 -27.791  1.00  8.26           H  
ATOM   1329 1HG  PRO A  85      49.927  -2.474 -29.950  1.00  8.26           H  
ATOM   1330 2HG  PRO A  85      48.858  -3.875 -30.108  1.00  8.26           H  
ATOM   1331 1HD  PRO A  85      47.946  -1.321 -29.878  1.00  8.26           H  
ATOM   1332 2HD  PRO A  85      46.975  -2.717 -29.166  1.00  8.26           H  
ATOM   1333  N   GLU A  86      50.664  -0.397 -27.606  1.00  8.04           N  
ATOM   1334  CA  GLU A  86      51.845   0.438 -27.416  1.00  8.04           C  
ATOM   1335  C   GLU A  86      51.888   0.993 -25.991  1.00  8.04           C  
ATOM   1336  O   GLU A  86      52.964   1.281 -25.461  1.00  8.04           O  
ATOM   1337  CB  GLU A  86      51.871   1.587 -28.426  1.00  8.04           C  
ATOM   1338  CG  GLU A  86      52.109   1.154 -29.882  1.00  8.04           C  
ATOM   1339  CD  GLU A  86      53.464   0.529 -30.124  1.00  8.04           C  
ATOM   1340  OE1 GLU A  86      54.450   1.127 -29.761  1.00  8.04           O  
ATOM   1341  OE2 GLU A  86      53.510  -0.544 -30.682  1.00  8.04           O  
ATOM   1342  H   GLU A  86      49.942  -0.078 -28.267  1.00  8.04           H  
ATOM   1343  HA  GLU A  86      52.730  -0.174 -27.570  1.00  8.04           H  
ATOM   1344 1HB  GLU A  86      50.919   2.121 -28.388  1.00  8.04           H  
ATOM   1345 2HB  GLU A  86      52.651   2.295 -28.151  1.00  8.04           H  
ATOM   1346 1HG  GLU A  86      51.334   0.433 -30.150  1.00  8.04           H  
ATOM   1347 2HG  GLU A  86      51.992   2.024 -30.527  1.00  8.04           H  
ATOM   1348  N   GLU A  87      50.713   1.184 -25.389  1.00  6.75           N  
ATOM   1349  CA  GLU A  87      50.607   1.717 -24.037  1.00  6.75           C  
ATOM   1350  C   GLU A  87      50.365   0.617 -22.993  1.00  6.75           C  
ATOM   1351  O   GLU A  87      50.127   0.913 -21.819  1.00  6.75           O  
ATOM   1352  CB  GLU A  87      49.507   2.785 -23.963  1.00  6.75           C  
ATOM   1353  CG  GLU A  87      49.794   4.036 -24.818  1.00  6.75           C  
ATOM   1354  CD  GLU A  87      48.748   5.137 -24.698  1.00  6.75           C  
ATOM   1355  OE1 GLU A  87      47.773   4.952 -23.990  1.00  6.75           O  
ATOM   1356  OE2 GLU A  87      48.935   6.170 -25.294  1.00  6.75           O  
ATOM   1357  H   GLU A  87      49.854   0.904 -25.873  1.00  6.75           H  
ATOM   1358  HA  GLU A  87      51.552   2.200 -23.790  1.00  6.75           H  
ATOM   1359 1HB  GLU A  87      48.563   2.351 -24.304  1.00  6.75           H  
ATOM   1360 2HB  GLU A  87      49.371   3.099 -22.930  1.00  6.75           H  
ATOM   1361 1HG  GLU A  87      50.764   4.439 -24.527  1.00  6.75           H  
ATOM   1362 2HG  GLU A  87      49.863   3.726 -25.864  1.00  6.75           H  
ATOM   1363  N   GLY A  88      50.402  -0.649 -23.420  1.00  4.97           N  
ATOM   1364  CA  GLY A  88      50.123  -1.769 -22.531  1.00  4.97           C  
ATOM   1365  C   GLY A  88      48.633  -1.827 -22.214  1.00  4.97           C  
ATOM   1366  O   GLY A  88      47.825  -1.173 -22.872  1.00  4.97           O  
ATOM   1367  H   GLY A  88      50.654  -0.857 -24.384  1.00  4.97           H  
ATOM   1368 1HA  GLY A  88      50.437  -2.696 -23.011  1.00  4.97           H  
ATOM   1369 2HA  GLY A  88      50.695  -1.661 -21.611  1.00  4.97           H  
ATOM   1370  N   LYS A  89      48.254  -2.628 -21.222  1.00  3.37           N  
ATOM   1371  CA  LYS A  89      46.842  -2.708 -20.868  1.00  3.37           C  
ATOM   1372  C   LYS A  89      46.490  -1.557 -19.944  1.00  3.37           C  
ATOM   1373  O   LYS A  89      47.286  -1.185 -19.082  1.00  3.37           O  
ATOM   1374  CB  LYS A  89      46.497  -4.046 -20.228  1.00  3.37           C  
ATOM   1375  CG  LYS A  89      46.612  -5.229 -21.175  1.00  3.37           C  
ATOM   1376  CD  LYS A  89      46.190  -6.520 -20.498  1.00  3.37           C  
ATOM   1377  CE  LYS A  89      46.295  -7.702 -21.450  1.00  3.37           C  
ATOM   1378  NZ  LYS A  89      45.897  -8.980 -20.794  1.00  3.37           N  
ATOM   1379  H   LYS A  89      48.940  -3.159 -20.706  1.00  3.37           H  
ATOM   1380  HA  LYS A  89      46.250  -2.598 -21.772  1.00  3.37           H  
ATOM   1381 1HB  LYS A  89      47.158  -4.226 -19.380  1.00  3.37           H  
ATOM   1382 2HB  LYS A  89      45.477  -4.016 -19.846  1.00  3.37           H  
ATOM   1383 1HG  LYS A  89      45.974  -5.059 -22.043  1.00  3.37           H  
ATOM   1384 2HG  LYS A  89      47.641  -5.324 -21.515  1.00  3.37           H  
ATOM   1385 1HD  LYS A  89      46.826  -6.702 -19.631  1.00  3.37           H  
ATOM   1386 2HD  LYS A  89      45.157  -6.430 -20.158  1.00  3.37           H  
ATOM   1387 1HE  LYS A  89      45.646  -7.526 -22.308  1.00  3.37           H  
ATOM   1388 2HE  LYS A  89      47.325  -7.790 -21.797  1.00  3.37           H  
ATOM   1389 1HZ  LYS A  89      45.980  -9.738 -21.456  1.00  3.37           H  
ATOM   1390 2HZ  LYS A  89      46.501  -9.156 -20.003  1.00  3.37           H  
ATOM   1391 3HZ  LYS A  89      44.940  -8.912 -20.478  1.00  3.37           H  
ATOM   1392  N   LYS A  90      45.295  -1.006 -20.107  1.00  2.24           N  
ATOM   1393  CA  LYS A  90      44.869   0.112 -19.278  1.00  2.24           C  
ATOM   1394  C   LYS A  90      43.357   0.312 -19.252  1.00  2.24           C  
ATOM   1395  O   LYS A  90      42.630  -0.191 -20.101  1.00  2.24           O  
ATOM   1396  CB  LYS A  90      45.593   1.376 -19.750  1.00  2.24           C  
ATOM   1397  CG  LYS A  90      45.300   1.765 -21.183  1.00  2.24           C  
ATOM   1398  CD  LYS A  90      46.274   2.834 -21.679  1.00  2.24           C  
ATOM   1399  CE  LYS A  90      45.982   4.201 -21.079  1.00  2.24           C  
ATOM   1400  NZ  LYS A  90      46.875   5.243 -21.659  1.00  2.24           N  
ATOM   1401  H   LYS A  90      44.684  -1.356 -20.826  1.00  2.24           H  
ATOM   1402  HA  LYS A  90      45.183  -0.091 -18.254  1.00  2.24           H  
ATOM   1403 1HB  LYS A  90      45.301   2.216 -19.119  1.00  2.24           H  
ATOM   1404 2HB  LYS A  90      46.672   1.251 -19.649  1.00  2.24           H  
ATOM   1405 1HG  LYS A  90      45.374   0.888 -21.828  1.00  2.24           H  
ATOM   1406 2HG  LYS A  90      44.292   2.158 -21.238  1.00  2.24           H  
ATOM   1407 1HD  LYS A  90      47.297   2.540 -21.420  1.00  2.24           H  
ATOM   1408 2HD  LYS A  90      46.213   2.913 -22.767  1.00  2.24           H  
ATOM   1409 1HE  LYS A  90      44.946   4.464 -21.291  1.00  2.24           H  
ATOM   1410 2HE  LYS A  90      46.125   4.168 -20.001  1.00  2.24           H  
ATOM   1411 1HZ  LYS A  90      46.666   6.143 -21.269  1.00  2.24           H  
ATOM   1412 2HZ  LYS A  90      47.838   5.016 -21.471  1.00  2.24           H  
ATOM   1413 3HZ  LYS A  90      46.748   5.277 -22.683  1.00  2.24           H  
ATOM   1414  N   TYR A  91      42.903   1.093 -18.293  1.00  1.56           N  
ATOM   1415  CA  TYR A  91      41.499   1.459 -18.097  1.00  1.56           C  
ATOM   1416  C   TYR A  91      41.158   2.803 -18.738  1.00  1.56           C  
ATOM   1417  O   TYR A  91      42.064   3.484 -19.237  1.00  1.56           O  
ATOM   1418  CB  TYR A  91      41.208   1.479 -16.607  1.00  1.56           C  
ATOM   1419  CG  TYR A  91      41.132   0.129 -15.971  1.00  1.56           C  
ATOM   1420  CD1 TYR A  91      42.268  -0.501 -15.497  1.00  1.56           C  
ATOM   1421  CD2 TYR A  91      39.897  -0.477 -15.848  1.00  1.56           C  
ATOM   1422  CE1 TYR A  91      42.158  -1.746 -14.904  1.00  1.56           C  
ATOM   1423  CE2 TYR A  91      39.779  -1.709 -15.261  1.00  1.56           C  
ATOM   1424  CZ  TYR A  91      40.904  -2.349 -14.787  1.00  1.56           C  
ATOM   1425  OH  TYR A  91      40.791  -3.586 -14.197  1.00  1.56           O  
ATOM   1426  H   TYR A  91      43.575   1.461 -17.634  1.00  1.56           H  
ATOM   1427  HA  TYR A  91      40.870   0.702 -18.566  1.00  1.56           H  
ATOM   1428 1HB  TYR A  91      41.985   2.047 -16.098  1.00  1.56           H  
ATOM   1429 2HB  TYR A  91      40.303   1.975 -16.428  1.00  1.56           H  
ATOM   1430  HD1 TYR A  91      43.242  -0.021 -15.590  1.00  1.56           H  
ATOM   1431  HD2 TYR A  91      39.016   0.033 -16.217  1.00  1.56           H  
ATOM   1432  HE1 TYR A  91      43.048  -2.249 -14.529  1.00  1.56           H  
ATOM   1433  HE2 TYR A  91      38.798  -2.178 -15.166  1.00  1.56           H  
ATOM   1434  HH  TYR A  91      41.663  -3.898 -13.942  1.00  1.56           H  
ATOM   1435  N   THR A  92      39.859   3.153 -18.814  1.00  1.18           N  
ATOM   1436  CA  THR A  92      39.479   4.461 -19.364  1.00  1.18           C  
ATOM   1437  C   THR A  92      38.792   5.307 -18.317  1.00  1.18           C  
ATOM   1438  O   THR A  92      37.579   5.257 -18.157  1.00  1.18           O  
ATOM   1439  CB  THR A  92      38.519   4.336 -20.557  1.00  1.18           C  
ATOM   1440  OG1 THR A  92      39.119   3.560 -21.587  1.00  1.18           O  
ATOM   1441  CG2 THR A  92      38.154   5.709 -21.073  1.00  1.18           C  
ATOM   1442  H   THR A  92      39.126   2.552 -18.403  1.00  1.18           H  
ATOM   1443  HA  THR A  92      40.376   4.988 -19.684  1.00  1.18           H  
ATOM   1444  HB  THR A  92      37.613   3.834 -20.233  1.00  1.18           H  
ATOM   1445  HG1 THR A  92      39.166   2.649 -21.287  1.00  1.18           H  
ATOM   1446 1HG2 THR A  92      37.463   5.614 -21.907  1.00  1.18           H  
ATOM   1447 2HG2 THR A  92      37.682   6.282 -20.272  1.00  1.18           H  
ATOM   1448 3HG2 THR A  92      39.054   6.224 -21.402  1.00  1.18           H  
ATOM   1449  N   ALA A  93      39.542   6.146 -17.637  1.00  0.97           N  
ATOM   1450  CA  ALA A  93      38.900   6.885 -16.575  1.00  0.97           C  
ATOM   1451  C   ALA A  93      37.805   7.782 -17.131  1.00  0.97           C  
ATOM   1452  O   ALA A  93      38.006   8.449 -18.150  1.00  0.97           O  
ATOM   1453  CB  ALA A  93      39.916   7.714 -15.819  1.00  0.97           C  
ATOM   1454  H   ALA A  93      40.534   6.216 -17.809  1.00  0.97           H  
ATOM   1455  HA  ALA A  93      38.448   6.169 -15.901  1.00  0.97           H  
ATOM   1456 1HB  ALA A  93      39.425   8.236 -15.027  1.00  0.97           H  
ATOM   1457 2HB  ALA A  93      40.681   7.057 -15.406  1.00  0.97           H  
ATOM   1458 3HB  ALA A  93      40.376   8.431 -16.494  1.00  0.97           H  
ATOM   1459  N   ARG A  94      36.673   7.840 -16.432  1.00  0.83           N  
ATOM   1460  CA  ARG A  94      35.597   8.758 -16.806  1.00  0.83           C  
ATOM   1461  C   ARG A  94      35.017   9.390 -15.540  1.00  0.83           C  
ATOM   1462  O   ARG A  94      34.513   8.661 -14.685  1.00  0.83           O  
ATOM   1463  CB  ARG A  94      34.480   8.055 -17.568  1.00  0.83           C  
ATOM   1464  CG  ARG A  94      34.877   7.487 -18.937  1.00  0.83           C  
ATOM   1465  CD  ARG A  94      33.733   6.837 -19.627  1.00  0.83           C  
ATOM   1466  NE  ARG A  94      34.146   6.160 -20.859  1.00  0.83           N  
ATOM   1467  CZ  ARG A  94      33.396   5.251 -21.510  1.00  0.83           C  
ATOM   1468  NH1 ARG A  94      32.223   4.908 -21.027  1.00  0.83           N  
ATOM   1469  NH2 ARG A  94      33.829   4.697 -22.632  1.00  0.83           N  
ATOM   1470  H   ARG A  94      36.585   7.219 -15.626  1.00  0.83           H  
ATOM   1471  HA  ARG A  94      36.000   9.492 -17.486  1.00  0.83           H  
ATOM   1472 1HB  ARG A  94      34.088   7.234 -16.968  1.00  0.83           H  
ATOM   1473 2HB  ARG A  94      33.658   8.761 -17.736  1.00  0.83           H  
ATOM   1474 1HG  ARG A  94      35.237   8.298 -19.567  1.00  0.83           H  
ATOM   1475 2HG  ARG A  94      35.665   6.756 -18.818  1.00  0.83           H  
ATOM   1476 1HD  ARG A  94      33.235   6.126 -18.984  1.00  0.83           H  
ATOM   1477 2HD  ARG A  94      33.025   7.614 -19.897  1.00  0.83           H  
ATOM   1478  HE  ARG A  94      35.046   6.401 -21.251  1.00  0.83           H  
ATOM   1479 1HH1 ARG A  94      31.889   5.326 -20.168  1.00  0.83           H  
ATOM   1480 2HH1 ARG A  94      31.657   4.227 -21.509  1.00  0.83           H  
ATOM   1481 1HH2 ARG A  94      34.725   4.956 -23.023  1.00  0.83           H  
ATOM   1482 2HH2 ARG A  94      33.255   4.017 -23.108  1.00  0.83           H  
ATOM   1483  N   PRO A  95      35.055  10.722 -15.386  1.00  0.74           N  
ATOM   1484  CA  PRO A  95      34.539  11.437 -14.241  1.00  0.74           C  
ATOM   1485  C   PRO A  95      33.064  11.179 -14.029  1.00  0.74           C  
ATOM   1486  O   PRO A  95      32.298  11.080 -14.995  1.00  0.74           O  
ATOM   1487  CB  PRO A  95      34.787  12.895 -14.623  1.00  0.74           C  
ATOM   1488  CG  PRO A  95      35.928  12.861 -15.585  1.00  0.74           C  
ATOM   1489  CD  PRO A  95      35.739  11.592 -16.371  1.00  0.74           C  
ATOM   1490  HA  PRO A  95      35.105  11.163 -13.348  1.00  0.74           H  
ATOM   1491 1HB  PRO A  95      33.874  13.339 -15.036  1.00  0.74           H  
ATOM   1492 2HB  PRO A  95      35.044  13.448 -13.743  1.00  0.74           H  
ATOM   1493 1HG  PRO A  95      35.913  13.761 -16.215  1.00  0.74           H  
ATOM   1494 2HG  PRO A  95      36.880  12.876 -15.035  1.00  0.74           H  
ATOM   1495 1HD  PRO A  95      35.109  11.753 -17.264  1.00  0.74           H  
ATOM   1496 2HD  PRO A  95      36.752  11.230 -16.613  1.00  0.74           H  
ATOM   1497  N   VAL A  96      32.676  11.116 -12.763  1.00  0.69           N  
ATOM   1498  CA  VAL A  96      31.294  10.940 -12.362  1.00  0.69           C  
ATOM   1499  C   VAL A  96      30.851  12.132 -11.542  1.00  0.69           C  
ATOM   1500  O   VAL A  96      31.434  12.439 -10.492  1.00  0.69           O  
ATOM   1501  CB  VAL A  96      31.133   9.680 -11.521  1.00  0.69           C  
ATOM   1502  CG1 VAL A  96      29.716   9.524 -11.093  1.00  0.69           C  
ATOM   1503  CG2 VAL A  96      31.587   8.519 -12.297  1.00  0.69           C  
ATOM   1504  H   VAL A  96      33.366  11.160 -12.022  1.00  0.69           H  
ATOM   1505  HA  VAL A  96      30.680  10.863 -13.250  1.00  0.69           H  
ATOM   1506  HB  VAL A  96      31.717   9.778 -10.636  1.00  0.69           H  
ATOM   1507 1HG1 VAL A  96      29.626   8.637 -10.483  1.00  0.69           H  
ATOM   1508 2HG1 VAL A  96      29.407  10.394 -10.513  1.00  0.69           H  
ATOM   1509 3HG1 VAL A  96      29.081   9.429 -11.968  1.00  0.69           H  
ATOM   1510 1HG2 VAL A  96      31.484   7.619 -11.709  1.00  0.69           H  
ATOM   1511 2HG2 VAL A  96      30.973   8.460 -13.169  1.00  0.69           H  
ATOM   1512 3HG2 VAL A  96      32.628   8.642 -12.586  1.00  0.69           H  
ATOM   1513  N   ILE A  97      29.782  12.764 -11.973  1.00  0.68           N  
ATOM   1514  CA  ILE A  97      29.303  13.946 -11.281  1.00  0.68           C  
ATOM   1515  C   ILE A  97      27.892  13.729 -10.794  1.00  0.68           C  
ATOM   1516  O   ILE A  97      27.186  12.851 -11.287  1.00  0.68           O  
ATOM   1517  CB  ILE A  97      29.306  15.149 -12.218  1.00  0.68           C  
ATOM   1518  CG1 ILE A  97      28.374  14.846 -13.352  1.00  0.68           C  
ATOM   1519  CG2 ILE A  97      30.739  15.484 -12.735  1.00  0.68           C  
ATOM   1520  CD1 ILE A  97      28.124  16.000 -14.171  1.00  0.68           C  
ATOM   1521  H   ILE A  97      29.316  12.420 -12.817  1.00  0.68           H  
ATOM   1522  HA  ILE A  97      29.941  14.155 -10.423  1.00  0.68           H  
ATOM   1523  HB  ILE A  97      28.908  16.016 -11.682  1.00  0.68           H  
ATOM   1524 1HG1 ILE A  97      28.806  14.058 -13.976  1.00  0.68           H  
ATOM   1525 2HG1 ILE A  97      27.431  14.485 -12.950  1.00  0.68           H  
ATOM   1526 1HG2 ILE A  97      30.693  16.351 -13.396  1.00  0.68           H  
ATOM   1527 2HG2 ILE A  97      31.385  15.714 -11.892  1.00  0.68           H  
ATOM   1528 3HG2 ILE A  97      31.143  14.632 -13.282  1.00  0.68           H  
ATOM   1529 1HD1 ILE A  97      27.449  15.731 -14.973  1.00  0.68           H  
ATOM   1530 2HD1 ILE A  97      27.684  16.777 -13.564  1.00  0.68           H  
ATOM   1531 3HD1 ILE A  97      29.058  16.332 -14.568  1.00  0.68           H  
ATOM   1532  N   GLU A  98      27.458  14.536  -9.839  1.00  0.69           N  
ATOM   1533  CA  GLU A  98      26.087  14.401  -9.374  1.00  0.69           C  
ATOM   1534  C   GLU A  98      25.190  15.403 -10.099  1.00  0.69           C  
ATOM   1535  O   GLU A  98      25.457  16.607 -10.098  1.00  0.69           O  
ATOM   1536  CB  GLU A  98      26.035  14.581  -7.851  1.00  0.69           C  
ATOM   1537  CG  GLU A  98      24.678  14.370  -7.196  1.00  0.69           C  
ATOM   1538  CD  GLU A  98      24.758  14.530  -5.681  1.00  0.69           C  
ATOM   1539  OE1 GLU A  98      25.782  14.960  -5.205  1.00  0.69           O  
ATOM   1540  OE2 GLU A  98      23.815  14.191  -5.008  1.00  0.69           O  
ATOM   1541  H   GLU A  98      28.069  15.243  -9.449  1.00  0.69           H  
ATOM   1542  HA  GLU A  98      25.726  13.400  -9.608  1.00  0.69           H  
ATOM   1543 1HB  GLU A  98      26.731  13.880  -7.387  1.00  0.69           H  
ATOM   1544 2HB  GLU A  98      26.371  15.586  -7.597  1.00  0.69           H  
ATOM   1545 1HG  GLU A  98      23.967  15.096  -7.597  1.00  0.69           H  
ATOM   1546 2HG  GLU A  98      24.313  13.370  -7.443  1.00  0.69           H  
ATOM   1547  N   LEU A  99      24.151  14.890 -10.749  1.00  0.72           N  
ATOM   1548  CA  LEU A  99      23.200  15.734 -11.459  1.00  0.72           C  
ATOM   1549  C   LEU A  99      21.803  15.586 -10.899  1.00  0.72           C  
ATOM   1550  O   LEU A  99      21.354  14.479 -10.585  1.00  0.72           O  
ATOM   1551  CB  LEU A  99      23.164  15.420 -12.967  1.00  0.72           C  
ATOM   1552  CG  LEU A  99      24.437  15.710 -13.781  1.00  0.72           C  
ATOM   1553  CD1 LEU A  99      24.269  15.221 -15.217  1.00  0.72           C  
ATOM   1554  CD2 LEU A  99      24.678  17.212 -13.787  1.00  0.72           C  
ATOM   1555  H   LEU A  99      24.002  13.882 -10.713  1.00  0.72           H  
ATOM   1556  HA  LEU A  99      23.500  16.771 -11.335  1.00  0.72           H  
ATOM   1557 1HB  LEU A  99      22.950  14.358 -13.077  1.00  0.72           H  
ATOM   1558 2HB  LEU A  99      22.346  15.984 -13.418  1.00  0.72           H  
ATOM   1559  HG  LEU A  99      25.278  15.192 -13.338  1.00  0.72           H  
ATOM   1560 1HD1 LEU A  99      25.173  15.437 -15.779  1.00  0.72           H  
ATOM   1561 2HD1 LEU A  99      24.093  14.167 -15.229  1.00  0.72           H  
ATOM   1562 3HD1 LEU A  99      23.429  15.731 -15.675  1.00  0.72           H  
ATOM   1563 1HD2 LEU A  99      25.567  17.439 -14.365  1.00  0.72           H  
ATOM   1564 2HD2 LEU A  99      23.821  17.715 -14.237  1.00  0.72           H  
ATOM   1565 3HD2 LEU A  99      24.807  17.558 -12.760  1.00  0.72           H  
ATOM   1566  N   ASP A 100      21.092  16.703 -10.815  1.00  0.77           N  
ATOM   1567  CA  ASP A 100      19.704  16.644 -10.393  1.00  0.77           C  
ATOM   1568  C   ASP A 100      18.873  16.494 -11.659  1.00  0.77           C  
ATOM   1569  O   ASP A 100      18.882  17.372 -12.532  1.00  0.77           O  
ATOM   1570  CB  ASP A 100      19.350  17.872  -9.560  1.00  0.77           C  
ATOM   1571  CG  ASP A 100      20.092  17.878  -8.241  1.00  0.77           C  
ATOM   1572  OD1 ASP A 100      20.667  16.870  -7.911  1.00  0.77           O  
ATOM   1573  OD2 ASP A 100      20.086  18.871  -7.571  1.00  0.77           O  
ATOM   1574  H   ASP A 100      21.509  17.589 -11.065  1.00  0.77           H  
ATOM   1575  HA  ASP A 100      19.539  15.761  -9.781  1.00  0.77           H  
ATOM   1576 1HB  ASP A 100      19.598  18.774 -10.101  1.00  0.77           H  
ATOM   1577 2HB  ASP A 100      18.307  17.891  -9.348  1.00  0.77           H  
ATOM   1578  N   ILE A 101      18.238  15.333 -11.783  1.00  0.83           N  
ATOM   1579  CA  ILE A 101      17.528  14.967 -12.993  1.00  0.83           C  
ATOM   1580  C   ILE A 101      16.073  14.631 -12.777  1.00  0.83           C  
ATOM   1581  O   ILE A 101      15.722  13.876 -11.862  1.00  0.83           O  
ATOM   1582  CB  ILE A 101      18.260  13.811 -13.714  1.00  0.83           C  
ATOM   1583  CG1 ILE A 101      19.672  14.320 -14.113  1.00  0.83           C  
ATOM   1584  CG2 ILE A 101      17.490  13.323 -14.934  1.00  0.83           C  
ATOM   1585  CD1 ILE A 101      20.591  13.309 -14.726  1.00  0.83           C  
ATOM   1586  H   ILE A 101      18.261  14.667 -11.009  1.00  0.83           H  
ATOM   1587  HA  ILE A 101      17.565  15.822 -13.652  1.00  0.83           H  
ATOM   1588  HB  ILE A 101      18.392  12.982 -13.015  1.00  0.83           H  
ATOM   1589 1HG1 ILE A 101      19.534  15.140 -14.784  1.00  0.83           H  
ATOM   1590 2HG1 ILE A 101      20.171  14.687 -13.233  1.00  0.83           H  
ATOM   1591 1HG2 ILE A 101      18.039  12.517 -15.407  1.00  0.83           H  
ATOM   1592 2HG2 ILE A 101      16.508  12.959 -14.633  1.00  0.83           H  
ATOM   1593 3HG2 ILE A 101      17.372  14.150 -15.637  1.00  0.83           H  
ATOM   1594 1HD1 ILE A 101      21.537  13.779 -14.967  1.00  0.83           H  
ATOM   1595 2HD1 ILE A 101      20.759  12.525 -14.029  1.00  0.83           H  
ATOM   1596 3HD1 ILE A 101      20.147  12.914 -15.632  1.00  0.83           H  
ATOM   1597  N   CYS A 102      15.215  15.201 -13.613  1.00  0.92           N  
ATOM   1598  CA  CYS A 102      13.804  14.895 -13.494  1.00  0.92           C  
ATOM   1599  C   CYS A 102      13.368  13.897 -14.538  1.00  0.92           C  
ATOM   1600  O   CYS A 102      13.801  13.979 -15.686  1.00  0.92           O  
ATOM   1601  CB  CYS A 102      12.937  16.129 -13.688  1.00  0.92           C  
ATOM   1602  SG  CYS A 102      13.236  17.400 -12.537  1.00  0.92           S  
ATOM   1603  H   CYS A 102      15.565  15.823 -14.341  1.00  0.92           H  
ATOM   1604  HA  CYS A 102      13.620  14.475 -12.508  1.00  0.92           H  
ATOM   1605 1HB  CYS A 102      13.096  16.526 -14.684  1.00  0.92           H  
ATOM   1606 2HB  CYS A 102      11.886  15.848 -13.614  1.00  0.92           H  
ATOM   1607  N   MET A 103      12.429  13.050 -14.174  1.00  1.02           N  
ATOM   1608  CA  MET A 103      11.751  12.246 -15.176  1.00  1.02           C  
ATOM   1609  C   MET A 103      10.280  12.371 -14.866  1.00  1.02           C  
ATOM   1610  O   MET A 103       9.846  12.062 -13.751  1.00  1.02           O  
ATOM   1611  CB  MET A 103      12.160  10.768 -15.194  1.00  1.02           C  
ATOM   1612  CG  MET A 103      13.606  10.446 -15.533  1.00  1.02           C  
ATOM   1613  SD  MET A 103      13.832   8.671 -16.007  1.00  1.02           S  
ATOM   1614  CE  MET A 103      13.643   7.732 -14.508  1.00  1.02           C  
ATOM   1615  H   MET A 103      12.150  13.022 -13.188  1.00  1.02           H  
ATOM   1616  HA  MET A 103      11.921  12.670 -16.168  1.00  1.02           H  
ATOM   1617 1HB  MET A 103      11.943  10.321 -14.224  1.00  1.02           H  
ATOM   1618 2HB  MET A 103      11.555  10.253 -15.939  1.00  1.02           H  
ATOM   1619 1HG  MET A 103      13.919  11.067 -16.355  1.00  1.02           H  
ATOM   1620 2HG  MET A 103      14.247  10.663 -14.679  1.00  1.02           H  
ATOM   1621 1HE  MET A 103      13.761   6.672 -14.722  1.00  1.02           H  
ATOM   1622 2HE  MET A 103      14.386   8.038 -13.815  1.00  1.02           H  
ATOM   1623 3HE  MET A 103      12.661   7.907 -14.083  1.00  1.02           H  
ATOM   1624  N   GLY A 104       9.495  12.824 -15.822  1.00  1.11           N  
ATOM   1625  CA  GLY A 104       8.083  12.996 -15.529  1.00  1.11           C  
ATOM   1626  C   GLY A 104       7.884  13.935 -14.335  1.00  1.11           C  
ATOM   1627  O   GLY A 104       8.413  15.050 -14.282  1.00  1.11           O  
ATOM   1628  H   GLY A 104       9.866  13.052 -16.738  1.00  1.11           H  
ATOM   1629 1HA  GLY A 104       7.570  13.392 -16.410  1.00  1.11           H  
ATOM   1630 2HA  GLY A 104       7.634  12.036 -15.300  1.00  1.11           H  
ATOM   1631  N   SER A 105       7.146  13.445 -13.343  1.00  1.17           N  
ATOM   1632  CA  SER A 105       6.794  14.203 -12.145  1.00  1.17           C  
ATOM   1633  C   SER A 105       7.740  14.109 -10.935  1.00  1.17           C  
ATOM   1634  O   SER A 105       7.329  14.434  -9.825  1.00  1.17           O  
ATOM   1635  CB  SER A 105       5.399  13.816 -11.714  1.00  1.17           C  
ATOM   1636  OG  SER A 105       5.333  12.459 -11.383  1.00  1.17           O  
ATOM   1637  H   SER A 105       6.787  12.505 -13.440  1.00  1.17           H  
ATOM   1638  HA  SER A 105       6.762  15.256 -12.432  1.00  1.17           H  
ATOM   1639 1HB  SER A 105       5.117  14.410 -10.856  1.00  1.17           H  
ATOM   1640 2HB  SER A 105       4.692  14.040 -12.510  1.00  1.17           H  
ATOM   1641  HG  SER A 105       6.038  12.310 -10.746  1.00  1.17           H  
ATOM   1642  N   ALA A 106       8.979  13.628 -11.098  1.00  1.18           N  
ATOM   1643  CA  ALA A 106       9.861  13.617  -9.916  1.00  1.18           C  
ATOM   1644  C   ALA A 106      11.319  13.989 -10.198  1.00  1.18           C  
ATOM   1645  O   ALA A 106      11.916  13.569 -11.192  1.00  1.18           O  
ATOM   1646  CB  ALA A 106       9.843  12.237  -9.280  1.00  1.18           C  
ATOM   1647  H   ALA A 106       9.292  13.289 -12.010  1.00  1.18           H  
ATOM   1648  HA  ALA A 106       9.473  14.350  -9.206  1.00  1.18           H  
ATOM   1649 1HB  ALA A 106      10.461  12.240  -8.383  1.00  1.18           H  
ATOM   1650 2HB  ALA A 106       8.819  11.975  -9.018  1.00  1.18           H  
ATOM   1651 3HB  ALA A 106      10.236  11.509  -9.989  1.00  1.18           H  
ATOM   1652  N   MET A 107      11.899  14.737  -9.247  1.00  1.12           N  
ATOM   1653  CA  MET A 107      13.306  15.172  -9.243  1.00  1.12           C  
ATOM   1654  C   MET A 107      14.187  14.341  -8.328  1.00  1.12           C  
ATOM   1655  O   MET A 107      13.934  14.286  -7.122  1.00  1.12           O  
ATOM   1656  CB  MET A 107      13.406  16.614  -8.726  1.00  1.12           C  
ATOM   1657  CG  MET A 107      14.858  17.106  -8.546  1.00  1.12           C  
ATOM   1658  SD  MET A 107      15.682  17.435 -10.067  1.00  1.12           S  
ATOM   1659  CE  MET A 107      15.086  19.100 -10.300  1.00  1.12           C  
ATOM   1660  H   MET A 107      11.318  15.044  -8.481  1.00  1.12           H  
ATOM   1661  HA  MET A 107      13.705  15.099 -10.254  1.00  1.12           H  
ATOM   1662 1HB  MET A 107      12.908  17.288  -9.424  1.00  1.12           H  
ATOM   1663 2HB  MET A 107      12.894  16.698  -7.768  1.00  1.12           H  
ATOM   1664 1HG  MET A 107      14.850  18.023  -7.960  1.00  1.12           H  
ATOM   1665 2HG  MET A 107      15.435  16.364  -7.997  1.00  1.12           H  
ATOM   1666 1HE  MET A 107      15.453  19.498 -11.239  1.00  1.12           H  
ATOM   1667 2HE  MET A 107      14.001  19.099 -10.310  1.00  1.12           H  
ATOM   1668 3HE  MET A 107      15.431  19.729  -9.484  1.00  1.12           H  
ATOM   1669  N   ARG A 108      15.238  13.725  -8.871  1.00  1.01           N  
ATOM   1670  CA  ARG A 108      16.144  12.933  -8.039  1.00  1.01           C  
ATOM   1671  C   ARG A 108      17.609  13.218  -8.367  1.00  1.01           C  
ATOM   1672  O   ARG A 108      17.961  13.461  -9.523  1.00  1.01           O  
ATOM   1673  CB  ARG A 108      15.857  11.445  -8.182  1.00  1.01           C  
ATOM   1674  CG  ARG A 108      14.399  11.043  -7.817  1.00  1.01           C  
ATOM   1675  CD  ARG A 108      14.113  11.089  -6.335  1.00  1.01           C  
ATOM   1676  NE  ARG A 108      14.684   9.956  -5.597  1.00  1.01           N  
ATOM   1677  CZ  ARG A 108      14.794   9.868  -4.254  1.00  1.01           C  
ATOM   1678  NH1 ARG A 108      14.412  10.853  -3.471  1.00  1.01           N  
ATOM   1679  NH2 ARG A 108      15.293   8.763  -3.740  1.00  1.01           N  
ATOM   1680  H   ARG A 108      15.401  13.794  -9.878  1.00  1.01           H  
ATOM   1681  HA  ARG A 108      15.978  13.205  -6.997  1.00  1.01           H  
ATOM   1682 1HB  ARG A 108      16.065  11.132  -9.191  1.00  1.01           H  
ATOM   1683 2HB  ARG A 108      16.525  10.881  -7.530  1.00  1.01           H  
ATOM   1684 1HG  ARG A 108      13.675  11.653  -8.343  1.00  1.01           H  
ATOM   1685 2HG  ARG A 108      14.263  10.027  -8.110  1.00  1.01           H  
ATOM   1686 1HD  ARG A 108      14.535  12.004  -5.923  1.00  1.01           H  
ATOM   1687 2HD  ARG A 108      13.046  11.097  -6.179  1.00  1.01           H  
ATOM   1688  HE  ARG A 108      14.976   9.123  -6.118  1.00  1.01           H  
ATOM   1689 1HH1 ARG A 108      14.028  11.696  -3.874  1.00  1.01           H  
ATOM   1690 2HH1 ARG A 108      14.501  10.763  -2.471  1.00  1.01           H  
ATOM   1691 1HH2 ARG A 108      15.565   8.014  -4.393  1.00  1.01           H  
ATOM   1692 2HH2 ARG A 108      15.391   8.654  -2.744  1.00  1.01           H  
ATOM   1693  N   SER A 109      18.461  13.165  -7.348  1.00  0.88           N  
ATOM   1694  CA  SER A 109      19.895  13.365  -7.537  1.00  0.88           C  
ATOM   1695  C   SER A 109      20.561  12.031  -7.853  1.00  0.88           C  
ATOM   1696  O   SER A 109      20.431  11.089  -7.054  1.00  0.88           O  
ATOM   1697  CB  SER A 109      20.493  13.918  -6.262  1.00  0.88           C  
ATOM   1698  OG  SER A 109      19.940  15.164  -5.933  1.00  0.88           O  
ATOM   1699  H   SER A 109      18.112  12.981  -6.419  1.00  0.88           H  
ATOM   1700  HA  SER A 109      20.067  14.056  -8.361  1.00  0.88           H  
ATOM   1701 1HB  SER A 109      20.330  13.217  -5.448  1.00  0.88           H  
ATOM   1702 2HB  SER A 109      21.571  14.026  -6.391  1.00  0.88           H  
ATOM   1703  HG  SER A 109      20.286  15.802  -6.601  1.00  0.88           H  
ATOM   1704  N   ILE A 110      21.226  11.933  -9.010  1.00  0.78           N  
ATOM   1705  CA  ILE A 110      21.880  10.684  -9.389  1.00  0.78           C  
ATOM   1706  C   ILE A 110      23.321  10.908  -9.860  1.00  0.78           C  
ATOM   1707  O   ILE A 110      23.665  11.983 -10.364  1.00  0.78           O  
ATOM   1708  CB  ILE A 110      21.074   9.923 -10.475  1.00  0.78           C  
ATOM   1709  CG1 ILE A 110      20.962  10.708 -11.764  1.00  0.78           C  
ATOM   1710  CG2 ILE A 110      19.632   9.587  -9.964  1.00  0.78           C  
ATOM   1711  CD1 ILE A 110      20.341   9.871 -12.883  1.00  0.78           C  
ATOM   1712  H   ILE A 110      21.277  12.754  -9.620  1.00  0.78           H  
ATOM   1713  HA  ILE A 110      21.928  10.044  -8.512  1.00  0.78           H  
ATOM   1714  HB  ILE A 110      21.595   8.992 -10.704  1.00  0.78           H  
ATOM   1715 1HG1 ILE A 110      20.347  11.600 -11.597  1.00  0.78           H  
ATOM   1716 2HG1 ILE A 110      21.948  11.025 -12.069  1.00  0.78           H  
ATOM   1717 1HG2 ILE A 110      19.097   9.025 -10.721  1.00  0.78           H  
ATOM   1718 2HG2 ILE A 110      19.694   8.995  -9.061  1.00  0.78           H  
ATOM   1719 3HG2 ILE A 110      19.085  10.507  -9.755  1.00  0.78           H  
ATOM   1720 1HD1 ILE A 110      20.271  10.428 -13.800  1.00  0.78           H  
ATOM   1721 2HD1 ILE A 110      20.955   8.996 -13.053  1.00  0.78           H  
ATOM   1722 3HD1 ILE A 110      19.359   9.570 -12.581  1.00  0.78           H  
ATOM   1723  N   GLU A 111      24.163   9.884  -9.713  1.00  0.71           N  
ATOM   1724  CA  GLU A 111      25.542   9.968 -10.191  1.00  0.71           C  
ATOM   1725  C   GLU A 111      25.631   9.545 -11.655  1.00  0.71           C  
ATOM   1726  O   GLU A 111      25.136   8.478 -12.037  1.00  0.71           O  
ATOM   1727  CB  GLU A 111      26.473   9.153  -9.292  1.00  0.71           C  
ATOM   1728  CG  GLU A 111      26.637   9.732  -7.892  1.00  0.71           C  
ATOM   1729  CD  GLU A 111      27.636   8.981  -7.044  1.00  0.71           C  
ATOM   1730  OE1 GLU A 111      27.925   7.838  -7.340  1.00  0.71           O  
ATOM   1731  OE2 GLU A 111      28.124   9.556  -6.100  1.00  0.71           O  
ATOM   1732  H   GLU A 111      23.839   9.032  -9.278  1.00  0.71           H  
ATOM   1733  HA  GLU A 111      25.865  11.006 -10.132  1.00  0.71           H  
ATOM   1734 1HB  GLU A 111      26.087   8.140  -9.193  1.00  0.71           H  
ATOM   1735 2HB  GLU A 111      27.435   9.082  -9.738  1.00  0.71           H  
ATOM   1736 1HG  GLU A 111      26.968  10.771  -7.987  1.00  0.71           H  
ATOM   1737 2HG  GLU A 111      25.667   9.736  -7.396  1.00  0.71           H  
ATOM   1738  N   VAL A 112      26.244  10.415 -12.460  1.00  0.69           N  
ATOM   1739  CA  VAL A 112      26.325  10.246 -13.904  1.00  0.69           C  
ATOM   1740  C   VAL A 112      27.746  10.255 -14.469  1.00  0.69           C  
ATOM   1741  O   VAL A 112      28.537  11.164 -14.193  1.00  0.69           O  
ATOM   1742  CB  VAL A 112      25.523  11.396 -14.561  1.00  0.69           C  
ATOM   1743  CG1 VAL A 112      25.576  11.307 -16.056  1.00  0.69           C  
ATOM   1744  CG2 VAL A 112      24.069  11.348 -14.080  1.00  0.69           C  
ATOM   1745  H   VAL A 112      26.636  11.259 -12.046  1.00  0.69           H  
ATOM   1746  HA  VAL A 112      25.860   9.295 -14.158  1.00  0.69           H  
ATOM   1747  HB  VAL A 112      25.972  12.351 -14.271  1.00  0.69           H  
ATOM   1748 1HG1 VAL A 112      25.013  12.132 -16.469  1.00  0.69           H  
ATOM   1749 2HG1 VAL A 112      26.607  11.360 -16.404  1.00  0.69           H  
ATOM   1750 3HG1 VAL A 112      25.131  10.373 -16.365  1.00  0.69           H  
ATOM   1751 1HG2 VAL A 112      23.504  12.149 -14.518  1.00  0.69           H  
ATOM   1752 2HG2 VAL A 112      23.623  10.413 -14.367  1.00  0.69           H  
ATOM   1753 3HG2 VAL A 112      24.042  11.450 -13.001  1.00  0.69           H  
ATOM   1754  N   ASN A 113      28.060   9.258 -15.295  1.00  0.71           N  
ATOM   1755  CA  ASN A 113      29.363   9.178 -15.956  1.00  0.71           C  
ATOM   1756  C   ASN A 113      29.399  10.059 -17.194  1.00  0.71           C  
ATOM   1757  O   ASN A 113      28.496   9.999 -18.038  1.00  0.71           O  
ATOM   1758  CB  ASN A 113      29.686   7.745 -16.354  1.00  0.71           C  
ATOM   1759  CG  ASN A 113      30.089   6.849 -15.257  1.00  0.71           C  
ATOM   1760  OD1 ASN A 113      31.274   6.774 -14.922  1.00  0.71           O  
ATOM   1761  ND2 ASN A 113      29.152   6.182 -14.670  1.00  0.71           N  
ATOM   1762  H   ASN A 113      27.370   8.522 -15.464  1.00  0.71           H  
ATOM   1763  HA  ASN A 113      30.131   9.545 -15.273  1.00  0.71           H  
ATOM   1764 1HB  ASN A 113      28.809   7.312 -16.840  1.00  0.71           H  
ATOM   1765 2HB  ASN A 113      30.489   7.760 -17.095  1.00  0.71           H  
ATOM   1766 1HD2 ASN A 113      29.386   5.569 -13.912  1.00  0.71           H  
ATOM   1767 2HD2 ASN A 113      28.200   6.305 -14.975  1.00  0.71           H  
ATOM   1768  N   LEU A 114      30.445  10.867 -17.313  1.00  0.80           N  
ATOM   1769  CA  LEU A 114      30.586  11.748 -18.467  1.00  0.80           C  
ATOM   1770  C   LEU A 114      31.415  11.079 -19.559  1.00  0.80           C  
ATOM   1771  O   LEU A 114      32.600  10.794 -19.367  1.00  0.80           O  
ATOM   1772  CB  LEU A 114      31.236  13.043 -18.023  1.00  0.80           C  
ATOM   1773  CG  LEU A 114      30.490  13.815 -16.979  1.00  0.80           C  
ATOM   1774  CD1 LEU A 114      31.320  15.017 -16.621  1.00  0.80           C  
ATOM   1775  CD2 LEU A 114      29.103  14.199 -17.530  1.00  0.80           C  
ATOM   1776  H   LEU A 114      31.149  10.888 -16.568  1.00  0.80           H  
ATOM   1777  HA  LEU A 114      29.596  11.966 -18.867  1.00  0.80           H  
ATOM   1778 1HB  LEU A 114      32.226  12.818 -17.625  1.00  0.80           H  
ATOM   1779 2HB  LEU A 114      31.340  13.688 -18.880  1.00  0.80           H  
ATOM   1780  HG  LEU A 114      30.366  13.204 -16.076  1.00  0.80           H  
ATOM   1781 1HD1 LEU A 114      30.822  15.596 -15.861  1.00  0.80           H  
ATOM   1782 2HD1 LEU A 114      32.277  14.677 -16.246  1.00  0.80           H  
ATOM   1783 3HD1 LEU A 114      31.473  15.630 -17.505  1.00  0.80           H  
ATOM   1784 1HD2 LEU A 114      28.559  14.761 -16.789  1.00  0.80           H  
ATOM   1785 2HD2 LEU A 114      29.224  14.806 -18.423  1.00  0.80           H  
ATOM   1786 3HD2 LEU A 114      28.543  13.294 -17.780  1.00  0.80           H  
ATOM   1787  N   THR A 115      30.765  10.796 -20.692  1.00  0.93           N  
ATOM   1788  CA  THR A 115      31.414  10.028 -21.759  1.00  0.93           C  
ATOM   1789  C   THR A 115      31.526  10.751 -23.102  1.00  0.93           C  
ATOM   1790  O   THR A 115      30.528  11.146 -23.707  1.00  0.93           O  
ATOM   1791  CB  THR A 115      30.647   8.708 -21.992  1.00  0.93           C  
ATOM   1792  OG1 THR A 115      30.644   7.930 -20.793  1.00  0.93           O  
ATOM   1793  CG2 THR A 115      31.299   7.922 -23.107  1.00  0.93           C  
ATOM   1794  H   THR A 115      29.793  11.101 -20.784  1.00  0.93           H  
ATOM   1795  HA  THR A 115      32.423   9.785 -21.434  1.00  0.93           H  
ATOM   1796  HB  THR A 115      29.615   8.930 -22.269  1.00  0.93           H  
ATOM   1797  HG1 THR A 115      30.007   8.307 -20.184  1.00  0.93           H  
ATOM   1798 1HG2 THR A 115      30.751   6.996 -23.271  1.00  0.93           H  
ATOM   1799 2HG2 THR A 115      31.285   8.513 -24.009  1.00  0.93           H  
ATOM   1800 3HG2 THR A 115      32.325   7.697 -22.841  1.00  0.93           H  
ATOM   1801  N   ASP A 116      32.739  10.840 -23.634  1.00  1.11           N  
ATOM   1802  CA  ASP A 116      32.915  11.516 -24.916  1.00  1.11           C  
ATOM   1803  C   ASP A 116      32.684  10.543 -26.066  1.00  1.11           C  
ATOM   1804  O   ASP A 116      33.609   9.911 -26.575  1.00  1.11           O  
ATOM   1805  CB  ASP A 116      34.303  12.189 -24.952  1.00  1.11           C  
ATOM   1806  CG  ASP A 116      34.595  13.109 -26.177  1.00  1.11           C  
ATOM   1807  OD1 ASP A 116      33.912  13.029 -27.170  1.00  1.11           O  
ATOM   1808  OD2 ASP A 116      35.480  13.944 -26.052  1.00  1.11           O  
ATOM   1809  H   ASP A 116      33.537  10.481 -23.134  1.00  1.11           H  
ATOM   1810  HA  ASP A 116      32.165  12.290 -25.015  1.00  1.11           H  
ATOM   1811 1HB  ASP A 116      34.407  12.798 -24.051  1.00  1.11           H  
ATOM   1812 2HB  ASP A 116      35.072  11.421 -24.910  1.00  1.11           H  
ATOM   1813  N   ARG A 117      31.408  10.430 -26.451  1.00  1.26           N  
ATOM   1814  CA  ARG A 117      30.978   9.501 -27.496  1.00  1.26           C  
ATOM   1815  C   ARG A 117      30.200  10.183 -28.639  1.00  1.26           C  
ATOM   1816  O   ARG A 117      30.555  10.004 -29.802  1.00  1.26           O  
ATOM   1817  CB  ARG A 117      30.139   8.396 -26.872  1.00  1.26           C  
ATOM   1818  CG  ARG A 117      29.627   7.318 -27.810  1.00  1.26           C  
ATOM   1819  CD  ARG A 117      30.730   6.528 -28.425  1.00  1.26           C  
ATOM   1820  NE  ARG A 117      30.216   5.452 -29.266  1.00  1.26           N  
ATOM   1821  CZ  ARG A 117      30.945   4.752 -30.157  1.00  1.26           C  
ATOM   1822  NH1 ARG A 117      32.223   5.020 -30.325  1.00  1.26           N  
ATOM   1823  NH2 ARG A 117      30.371   3.797 -30.868  1.00  1.26           N  
ATOM   1824  H   ARG A 117      30.737  10.981 -25.925  1.00  1.26           H  
ATOM   1825  HA  ARG A 117      31.869   9.046 -27.927  1.00  1.26           H  
ATOM   1826 1HB  ARG A 117      30.726   7.886 -26.123  1.00  1.26           H  
ATOM   1827 2HB  ARG A 117      29.291   8.846 -26.373  1.00  1.26           H  
ATOM   1828 1HG  ARG A 117      28.991   6.628 -27.264  1.00  1.26           H  
ATOM   1829 2HG  ARG A 117      29.060   7.776 -28.586  1.00  1.26           H  
ATOM   1830 1HD  ARG A 117      31.343   7.180 -29.045  1.00  1.26           H  
ATOM   1831 2HD  ARG A 117      31.344   6.086 -27.643  1.00  1.26           H  
ATOM   1832  HE  ARG A 117      29.237   5.210 -29.172  1.00  1.26           H  
ATOM   1833 1HH1 ARG A 117      32.661   5.752 -29.782  1.00  1.26           H  
ATOM   1834 2HH1 ARG A 117      32.766   4.496 -30.996  1.00  1.26           H  
ATOM   1835 1HH2 ARG A 117      29.389   3.593 -30.741  1.00  1.26           H  
ATOM   1836 2HH2 ARG A 117      30.911   3.273 -31.540  1.00  1.26           H  
ATOM   1837  N   SER A 118      29.099  10.910 -28.334  1.00  1.34           N  
ATOM   1838  CA  SER A 118      28.262  11.644 -29.319  1.00  1.34           C  
ATOM   1839  C   SER A 118      27.420  10.768 -30.273  1.00  1.34           C  
ATOM   1840  O   SER A 118      26.548  11.266 -30.978  1.00  1.34           O  
ATOM   1841  CB  SER A 118      29.109  12.591 -30.169  1.00  1.34           C  
ATOM   1842  OG  SER A 118      29.669  11.941 -31.279  1.00  1.34           O  
ATOM   1843  H   SER A 118      28.819  11.025 -27.365  1.00  1.34           H  
ATOM   1844  HA  SER A 118      27.562  12.254 -28.749  1.00  1.34           H  
ATOM   1845 1HB  SER A 118      28.496  13.422 -30.505  1.00  1.34           H  
ATOM   1846 2HB  SER A 118      29.908  13.002 -29.554  1.00  1.34           H  
ATOM   1847  HG  SER A 118      30.071  11.134 -30.937  1.00  1.34           H  
ATOM   1848  N   ALA A 119      27.668   9.468 -30.269  1.00  1.31           N  
ATOM   1849  CA  ALA A 119      27.009   8.495 -31.146  1.00  1.31           C  
ATOM   1850  C   ALA A 119      25.681   7.993 -30.586  1.00  1.31           C  
ATOM   1851  O   ALA A 119      25.045   7.118 -31.174  1.00  1.31           O  
ATOM   1852  CB  ALA A 119      27.929   7.314 -31.390  1.00  1.31           C  
ATOM   1853  H   ALA A 119      28.401   9.146 -29.664  1.00  1.31           H  
ATOM   1854  HA  ALA A 119      26.806   8.992 -32.093  1.00  1.31           H  
ATOM   1855 1HB  ALA A 119      27.451   6.619 -32.076  1.00  1.31           H  
ATOM   1856 2HB  ALA A 119      28.868   7.666 -31.820  1.00  1.31           H  
ATOM   1857 3HB  ALA A 119      28.123   6.815 -30.459  1.00  1.31           H  
ATOM   1858  N   PHE A 120      25.287   8.490 -29.424  1.00  1.18           N  
ATOM   1859  CA  PHE A 120      24.065   8.024 -28.787  1.00  1.18           C  
ATOM   1860  C   PHE A 120      22.797   8.654 -29.356  1.00  1.18           C  
ATOM   1861  O   PHE A 120      22.725   9.861 -29.573  1.00  1.18           O  
ATOM   1862  CB  PHE A 120      24.107   8.359 -27.296  1.00  1.18           C  
ATOM   1863  CG  PHE A 120      25.022   7.529 -26.456  1.00  1.18           C  
ATOM   1864  CD1 PHE A 120      26.246   8.020 -26.038  1.00  1.18           C  
ATOM   1865  CD2 PHE A 120      24.640   6.264 -26.045  1.00  1.18           C  
ATOM   1866  CE1 PHE A 120      27.069   7.264 -25.216  1.00  1.18           C  
ATOM   1867  CE2 PHE A 120      25.465   5.502 -25.233  1.00  1.18           C  
ATOM   1868  CZ  PHE A 120      26.681   6.009 -24.818  1.00  1.18           C  
ATOM   1869  H   PHE A 120      25.841   9.211 -28.994  1.00  1.18           H  
ATOM   1870  HA  PHE A 120      24.001   6.943 -28.914  1.00  1.18           H  
ATOM   1871 1HB  PHE A 120      24.399   9.401 -27.176  1.00  1.18           H  
ATOM   1872 2HB  PHE A 120      23.114   8.264 -26.886  1.00  1.18           H  
ATOM   1873  HD1 PHE A 120      26.547   9.010 -26.356  1.00  1.18           H  
ATOM   1874  HD2 PHE A 120      23.673   5.873 -26.361  1.00  1.18           H  
ATOM   1875  HE1 PHE A 120      28.024   7.661 -24.878  1.00  1.18           H  
ATOM   1876  HE2 PHE A 120      25.150   4.509 -24.916  1.00  1.18           H  
ATOM   1877  HZ  PHE A 120      27.329   5.417 -24.172  1.00  1.18           H  
ATOM   1878  N   GLN A 121      21.748   7.832 -29.487  1.00  1.01           N  
ATOM   1879  CA  GLN A 121      20.413   8.304 -29.884  1.00  1.01           C  
ATOM   1880  C   GLN A 121      19.643   8.752 -28.645  1.00  1.01           C  
ATOM   1881  O   GLN A 121      18.570   9.349 -28.719  1.00  1.01           O  
ATOM   1882  CB  GLN A 121      19.642   7.190 -30.593  1.00  1.01           C  
ATOM   1883  CG  GLN A 121      20.245   6.757 -31.914  1.00  1.01           C  
ATOM   1884  CD  GLN A 121      19.482   5.607 -32.556  1.00  1.01           C  
ATOM   1885  OE1 GLN A 121      18.808   4.828 -31.874  1.00  1.01           O  
ATOM   1886  NE2 GLN A 121      19.585   5.493 -33.878  1.00  1.01           N  
ATOM   1887  H   GLN A 121      21.885   6.843 -29.323  1.00  1.01           H  
ATOM   1888  HA  GLN A 121      20.522   9.157 -30.553  1.00  1.01           H  
ATOM   1889 1HB  GLN A 121      19.588   6.317 -29.945  1.00  1.01           H  
ATOM   1890 2HB  GLN A 121      18.620   7.519 -30.778  1.00  1.01           H  
ATOM   1891 1HG  GLN A 121      20.235   7.605 -32.600  1.00  1.01           H  
ATOM   1892 2HG  GLN A 121      21.271   6.433 -31.739  1.00  1.01           H  
ATOM   1893 1HE2 GLN A 121      19.108   4.755 -34.355  1.00  1.01           H  
ATOM   1894 2HE2 GLN A 121      20.141   6.145 -34.394  1.00  1.01           H  
ATOM   1895  N   TYR A 122      20.233   8.426 -27.509  1.00  0.85           N  
ATOM   1896  CA  TYR A 122      19.749   8.685 -26.169  1.00  0.85           C  
ATOM   1897  C   TYR A 122      20.891   9.306 -25.388  1.00  0.85           C  
ATOM   1898  O   TYR A 122      21.602   8.573 -24.702  1.00  0.85           O  
ATOM   1899  CB  TYR A 122      19.386   7.387 -25.491  1.00  0.85           C  
ATOM   1900  CG  TYR A 122      18.445   6.532 -26.260  1.00  0.85           C  
ATOM   1901  CD1 TYR A 122      18.964   5.460 -26.977  1.00  0.85           C  
ATOM   1902  CD2 TYR A 122      17.089   6.771 -26.251  1.00  0.85           C  
ATOM   1903  CE1 TYR A 122      18.133   4.635 -27.688  1.00  0.85           C  
ATOM   1904  CE2 TYR A 122      16.262   5.931 -26.968  1.00  0.85           C  
ATOM   1905  CZ  TYR A 122      16.775   4.875 -27.681  1.00  0.85           C  
ATOM   1906  OH  TYR A 122      15.931   4.049 -28.386  1.00  0.85           O  
ATOM   1907  H   TYR A 122      21.113   7.945 -27.594  1.00  0.85           H  
ATOM   1908  HA  TYR A 122      18.894   9.361 -26.196  1.00  0.85           H  
ATOM   1909 1HB  TYR A 122      20.293   6.810 -25.298  1.00  0.85           H  
ATOM   1910 2HB  TYR A 122      18.934   7.609 -24.523  1.00  0.85           H  
ATOM   1911  HD1 TYR A 122      20.038   5.275 -26.974  1.00  0.85           H  
ATOM   1912  HD2 TYR A 122      16.674   7.607 -25.681  1.00  0.85           H  
ATOM   1913  HE1 TYR A 122      18.542   3.795 -28.252  1.00  0.85           H  
ATOM   1914  HE2 TYR A 122      15.207   6.093 -26.975  1.00  0.85           H  
ATOM   1915  HH  TYR A 122      16.451   3.399 -28.868  1.00  0.85           H  
ATOM   1916  N   PRO A 123      21.183  10.605 -25.530  1.00  0.73           N  
ATOM   1917  CA  PRO A 123      22.328  11.258 -24.928  1.00  0.73           C  
ATOM   1918  C   PRO A 123      22.434  10.941 -23.436  1.00  0.73           C  
ATOM   1919  O   PRO A 123      23.543  10.900 -22.898  1.00  0.73           O  
ATOM   1920  CB  PRO A 123      22.018  12.728 -25.154  1.00  0.73           C  
ATOM   1921  CG  PRO A 123      21.184  12.743 -26.416  1.00  0.73           C  
ATOM   1922  CD  PRO A 123      20.309  11.506 -26.298  1.00  0.73           C  
ATOM   1923  HA  PRO A 123      23.243  10.957 -25.458  1.00  0.73           H  
ATOM   1924 1HB  PRO A 123      21.511  13.120 -24.288  1.00  0.73           H  
ATOM   1925 2HB  PRO A 123      22.960  13.293 -25.260  1.00  0.73           H  
ATOM   1926 1HG  PRO A 123      20.596  13.669 -26.473  1.00  0.73           H  
ATOM   1927 2HG  PRO A 123      21.837  12.722 -27.304  1.00  0.73           H  
ATOM   1928 1HD  PRO A 123      19.389  11.723 -25.728  1.00  0.73           H  
ATOM   1929 2HD  PRO A 123      20.100  11.130 -27.296  1.00  0.73           H  
ATOM   1930  N   LEU A 124      21.287  10.740 -22.762  1.00  0.66           N  
ATOM   1931  CA  LEU A 124      21.269  10.405 -21.348  1.00  0.66           C  
ATOM   1932  C   LEU A 124      20.798   8.971 -21.137  1.00  0.66           C  
ATOM   1933  O   LEU A 124      19.811   8.527 -21.723  1.00  0.66           O  
ATOM   1934  CB  LEU A 124      20.373  11.375 -20.574  1.00  0.66           C  
ATOM   1935  CG  LEU A 124      20.146  11.134 -19.049  1.00  0.66           C  
ATOM   1936  CD1 LEU A 124      21.439  11.325 -18.231  1.00  0.66           C  
ATOM   1937  CD2 LEU A 124      19.104  12.118 -18.599  1.00  0.66           C  
ATOM   1938  H   LEU A 124      20.375  10.806 -23.221  1.00  0.66           H  
ATOM   1939  HA  LEU A 124      22.280  10.490 -20.956  1.00  0.66           H  
ATOM   1940 1HB  LEU A 124      20.787  12.357 -20.669  1.00  0.66           H  
ATOM   1941 2HB  LEU A 124      19.393  11.380 -21.054  1.00  0.66           H  
ATOM   1942  HG  LEU A 124      19.794  10.112 -18.889  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 124      21.232  11.149 -17.177  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 124      22.186  10.615 -18.569  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 124      21.813  12.331 -18.359  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 124      18.895  11.983 -17.550  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 124      19.452  13.121 -18.770  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 124      18.217  11.953 -19.169  1.00  0.66           H  
ATOM   1949  N   LEU A 125      21.522   8.241 -20.324  1.00  0.62           N  
ATOM   1950  CA  LEU A 125      21.136   6.907 -19.937  1.00  0.62           C  
ATOM   1951  C   LEU A 125      20.965   6.867 -18.434  1.00  0.62           C  
ATOM   1952  O   LEU A 125      21.817   7.359 -17.689  1.00  0.62           O  
ATOM   1953  CB  LEU A 125      22.185   5.883 -20.410  1.00  0.62           C  
ATOM   1954  CG  LEU A 125      21.902   4.424 -20.059  1.00  0.62           C  
ATOM   1955  CD1 LEU A 125      22.474   3.523 -21.131  1.00  0.62           C  
ATOM   1956  CD2 LEU A 125      22.556   4.116 -18.709  1.00  0.62           C  
ATOM   1957  H   LEU A 125      22.367   8.643 -19.935  1.00  0.62           H  
ATOM   1958  HA  LEU A 125      20.176   6.664 -20.398  1.00  0.62           H  
ATOM   1959 1HB  LEU A 125      22.269   5.955 -21.494  1.00  0.62           H  
ATOM   1960 2HB  LEU A 125      23.143   6.150 -19.973  1.00  0.62           H  
ATOM   1961  HG  LEU A 125      20.819   4.258 -19.997  1.00  0.62           H  
ATOM   1962 1HD1 LEU A 125      22.276   2.479 -20.877  1.00  0.62           H  
ATOM   1963 2HD1 LEU A 125      22.008   3.757 -22.084  1.00  0.62           H  
ATOM   1964 3HD1 LEU A 125      23.548   3.679 -21.203  1.00  0.62           H  
ATOM   1965 1HD2 LEU A 125      22.360   3.088 -18.441  1.00  0.62           H  
ATOM   1966 2HD2 LEU A 125      23.632   4.276 -18.769  1.00  0.62           H  
ATOM   1967 3HD2 LEU A 125      22.150   4.761 -17.957  1.00  0.62           H  
ATOM   1968  N   ILE A 126      19.864   6.287 -17.993  1.00  0.60           N  
ATOM   1969  CA  ILE A 126      19.572   6.104 -16.585  1.00  0.60           C  
ATOM   1970  C   ILE A 126      19.808   4.622 -16.281  1.00  0.60           C  
ATOM   1971  O   ILE A 126      19.097   3.764 -16.810  1.00  0.60           O  
ATOM   1972  CB  ILE A 126      18.110   6.517 -16.299  1.00  0.60           C  
ATOM   1973  CG1 ILE A 126      17.832   7.942 -16.797  1.00  0.60           C  
ATOM   1974  CG2 ILE A 126      17.817   6.455 -14.826  1.00  0.60           C  
ATOM   1975  CD1 ILE A 126      18.695   9.004 -16.142  1.00  0.60           C  
ATOM   1976  H   ILE A 126      19.204   5.928 -18.681  1.00  0.60           H  
ATOM   1977  HA  ILE A 126      20.250   6.708 -15.986  1.00  0.60           H  
ATOM   1978  HB  ILE A 126      17.443   5.840 -16.825  1.00  0.60           H  
ATOM   1979 1HG1 ILE A 126      17.998   7.973 -17.873  1.00  0.60           H  
ATOM   1980 2HG1 ILE A 126      16.789   8.181 -16.603  1.00  0.60           H  
ATOM   1981 1HG2 ILE A 126      16.779   6.732 -14.645  1.00  0.60           H  
ATOM   1982 2HG2 ILE A 126      17.993   5.459 -14.466  1.00  0.60           H  
ATOM   1983 3HG2 ILE A 126      18.471   7.147 -14.310  1.00  0.60           H  
ATOM   1984 1HD1 ILE A 126      18.432   9.973 -16.542  1.00  0.60           H  
ATOM   1985 2HD1 ILE A 126      18.518   8.998 -15.070  1.00  0.60           H  
ATOM   1986 3HD1 ILE A 126      19.749   8.803 -16.338  1.00  0.60           H  
ATOM   1987  N   GLY A 127      20.838   4.303 -15.497  1.00  0.60           N  
ATOM   1988  CA  GLY A 127      21.173   2.889 -15.279  1.00  0.60           C  
ATOM   1989  C   GLY A 127      20.343   2.297 -14.162  1.00  0.60           C  
ATOM   1990  O   GLY A 127      19.551   3.011 -13.550  1.00  0.60           O  
ATOM   1991  H   GLY A 127      21.400   5.028 -15.076  1.00  0.60           H  
ATOM   1992 1HA  GLY A 127      21.004   2.325 -16.197  1.00  0.60           H  
ATOM   1993 2HA  GLY A 127      22.229   2.787 -15.044  1.00  0.60           H  
ATOM   1994  N   SER A 128      20.579   1.031 -13.836  1.00  0.62           N  
ATOM   1995  CA  SER A 128      19.822   0.322 -12.819  1.00  0.62           C  
ATOM   1996  C   SER A 128      19.914   0.984 -11.452  1.00  0.62           C  
ATOM   1997  O   SER A 128      18.899   1.127 -10.770  1.00  0.62           O  
ATOM   1998  CB  SER A 128      20.282  -1.121 -12.749  1.00  0.62           C  
ATOM   1999  OG  SER A 128      19.551  -1.848 -11.797  1.00  0.62           O  
ATOM   2000  H   SER A 128      21.276   0.504 -14.354  1.00  0.62           H  
ATOM   2001  HA  SER A 128      18.778   0.320 -13.124  1.00  0.62           H  
ATOM   2002 1HB  SER A 128      20.168  -1.579 -13.730  1.00  0.62           H  
ATOM   2003 2HB  SER A 128      21.344  -1.152 -12.503  1.00  0.62           H  
ATOM   2004  HG  SER A 128      19.744  -2.773 -11.979  1.00  0.62           H  
ATOM   2005  N   GLU A 129      21.111   1.410 -11.036  1.00  0.64           N  
ATOM   2006  CA  GLU A 129      21.217   2.032  -9.723  1.00  0.64           C  
ATOM   2007  C   GLU A 129      20.418   3.332  -9.697  1.00  0.64           C  
ATOM   2008  O   GLU A 129      19.760   3.645  -8.704  1.00  0.64           O  
ATOM   2009  CB  GLU A 129      22.687   2.312  -9.366  1.00  0.64           C  
ATOM   2010  CG  GLU A 129      23.558   1.068  -9.091  1.00  0.64           C  
ATOM   2011  CD  GLU A 129      23.160   0.294  -7.850  1.00  0.64           C  
ATOM   2012  OE1 GLU A 129      23.058   0.890  -6.808  1.00  0.64           O  
ATOM   2013  OE2 GLU A 129      22.952  -0.905  -7.945  1.00  0.64           O  
ATOM   2014  H   GLU A 129      21.936   1.295 -11.619  1.00  0.64           H  
ATOM   2015  HA  GLU A 129      20.799   1.359  -8.984  1.00  0.64           H  
ATOM   2016 1HB  GLU A 129      23.156   2.863 -10.184  1.00  0.64           H  
ATOM   2017 2HB  GLU A 129      22.728   2.948  -8.484  1.00  0.64           H  
ATOM   2018 1HG  GLU A 129      23.469   0.407  -9.952  1.00  0.64           H  
ATOM   2019 2HG  GLU A 129      24.599   1.375  -9.010  1.00  0.64           H  
ATOM   2020  N   ALA A 130      20.449   4.083 -10.796  1.00  0.69           N  
ATOM   2021  CA  ALA A 130      19.695   5.324 -10.864  1.00  0.69           C  
ATOM   2022  C   ALA A 130      18.208   5.023 -10.822  1.00  0.69           C  
ATOM   2023  O   ALA A 130      17.455   5.678 -10.099  1.00  0.69           O  
ATOM   2024  CB  ALA A 130      20.052   6.088 -12.106  1.00  0.69           C  
ATOM   2025  H   ALA A 130      20.989   3.771 -11.590  1.00  0.69           H  
ATOM   2026  HA  ALA A 130      19.943   5.928  -9.996  1.00  0.69           H  
ATOM   2027 1HB  ALA A 130      19.488   7.013 -12.130  1.00  0.69           H  
ATOM   2028 2HB  ALA A 130      21.118   6.309 -12.100  1.00  0.69           H  
ATOM   2029 3HB  ALA A 130      19.813   5.490 -12.973  1.00  0.69           H  
ATOM   2030  N   LEU A 131      17.787   3.980 -11.534  1.00  0.75           N  
ATOM   2031  CA  LEU A 131      16.382   3.622 -11.563  1.00  0.75           C  
ATOM   2032  C   LEU A 131      15.948   3.263 -10.151  1.00  0.75           C  
ATOM   2033  O   LEU A 131      14.866   3.659  -9.713  1.00  0.75           O  
ATOM   2034  CB  LEU A 131      16.155   2.484 -12.569  1.00  0.75           C  
ATOM   2035  CG  LEU A 131      16.358   2.912 -14.058  1.00  0.75           C  
ATOM   2036  CD1 LEU A 131      16.364   1.711 -14.975  1.00  0.75           C  
ATOM   2037  CD2 LEU A 131      15.262   3.875 -14.443  1.00  0.75           C  
ATOM   2038  H   LEU A 131      18.449   3.456 -12.108  1.00  0.75           H  
ATOM   2039  HA  LEU A 131      15.808   4.487 -11.891  1.00  0.75           H  
ATOM   2040 1HB  LEU A 131      16.853   1.682 -12.348  1.00  0.75           H  
ATOM   2041 2HB  LEU A 131      15.137   2.104 -12.452  1.00  0.75           H  
ATOM   2042  HG  LEU A 131      17.300   3.395 -14.160  1.00  0.75           H  
ATOM   2043 1HD1 LEU A 131      16.518   2.042 -16.003  1.00  0.75           H  
ATOM   2044 2HD1 LEU A 131      17.173   1.043 -14.692  1.00  0.75           H  
ATOM   2045 3HD1 LEU A 131      15.425   1.196 -14.893  1.00  0.75           H  
ATOM   2046 1HD2 LEU A 131      15.422   4.184 -15.463  1.00  0.75           H  
ATOM   2047 2HD2 LEU A 131      14.291   3.384 -14.353  1.00  0.75           H  
ATOM   2048 3HD2 LEU A 131      15.293   4.745 -13.788  1.00  0.75           H  
ATOM   2049  N   LYS A 132      16.816   2.579  -9.395  1.00  0.82           N  
ATOM   2050  CA  LYS A 132      16.485   2.291  -8.009  1.00  0.82           C  
ATOM   2051  C   LYS A 132      16.382   3.593  -7.198  1.00  0.82           C  
ATOM   2052  O   LYS A 132      15.465   3.745  -6.395  1.00  0.82           O  
ATOM   2053  CB  LYS A 132      17.490   1.317  -7.386  1.00  0.82           C  
ATOM   2054  CG  LYS A 132      17.368  -0.123  -7.903  1.00  0.82           C  
ATOM   2055  CD  LYS A 132      18.233  -1.087  -7.098  1.00  0.82           C  
ATOM   2056  CE  LYS A 132      19.696  -0.891  -7.427  1.00  0.82           C  
ATOM   2057  NZ  LYS A 132      20.584  -1.882  -6.752  1.00  0.82           N  
ATOM   2058  H   LYS A 132      17.692   2.241  -9.796  1.00  0.82           H  
ATOM   2059  HA  LYS A 132      15.508   1.812  -7.985  1.00  0.82           H  
ATOM   2060 1HB  LYS A 132      18.503   1.659  -7.598  1.00  0.82           H  
ATOM   2061 2HB  LYS A 132      17.366   1.307  -6.306  1.00  0.82           H  
ATOM   2062 1HG  LYS A 132      16.328  -0.442  -7.851  1.00  0.82           H  
ATOM   2063 2HG  LYS A 132      17.684  -0.154  -8.945  1.00  0.82           H  
ATOM   2064 1HD  LYS A 132      18.082  -0.917  -6.032  1.00  0.82           H  
ATOM   2065 2HD  LYS A 132      17.953  -2.112  -7.333  1.00  0.82           H  
ATOM   2066 1HE  LYS A 132      19.829  -0.978  -8.508  1.00  0.82           H  
ATOM   2067 2HE  LYS A 132      19.997   0.109  -7.117  1.00  0.82           H  
ATOM   2068 1HZ  LYS A 132      21.548  -1.658  -7.048  1.00  0.82           H  
ATOM   2069 2HZ  LYS A 132      20.504  -1.801  -5.753  1.00  0.82           H  
ATOM   2070 3HZ  LYS A 132      20.348  -2.815  -7.039  1.00  0.82           H  
ATOM   2071  N   ARG A 133      17.247   4.583  -7.466  1.00  0.88           N  
ATOM   2072  CA  ARG A 133      17.192   5.863  -6.741  1.00  0.88           C  
ATOM   2073  C   ARG A 133      15.874   6.615  -7.009  1.00  0.88           C  
ATOM   2074  O   ARG A 133      15.403   7.374  -6.156  1.00  0.88           O  
ATOM   2075  CB  ARG A 133      18.392   6.747  -7.082  1.00  0.88           C  
ATOM   2076  CG  ARG A 133      19.726   6.222  -6.525  1.00  0.88           C  
ATOM   2077  CD  ARG A 133      20.925   7.034  -6.933  1.00  0.88           C  
ATOM   2078  NE  ARG A 133      20.948   8.362  -6.323  1.00  0.88           N  
ATOM   2079  CZ  ARG A 133      21.425   8.621  -5.095  1.00  0.88           C  
ATOM   2080  NH1 ARG A 133      21.906   7.655  -4.342  1.00  0.88           N  
ATOM   2081  NH2 ARG A 133      21.404   9.857  -4.662  1.00  0.88           N  
ATOM   2082  H   ARG A 133      17.996   4.420  -8.140  1.00  0.88           H  
ATOM   2083  HA  ARG A 133      17.245   5.645  -5.676  1.00  0.88           H  
ATOM   2084 1HB  ARG A 133      18.491   6.837  -8.156  1.00  0.88           H  
ATOM   2085 2HB  ARG A 133      18.234   7.750  -6.687  1.00  0.88           H  
ATOM   2086 1HG  ARG A 133      19.675   6.234  -5.438  1.00  0.88           H  
ATOM   2087 2HG  ARG A 133      19.878   5.204  -6.855  1.00  0.88           H  
ATOM   2088 1HD  ARG A 133      21.831   6.509  -6.639  1.00  0.88           H  
ATOM   2089 2HD  ARG A 133      20.920   7.157  -8.013  1.00  0.88           H  
ATOM   2090  HE  ARG A 133      20.607   9.176  -6.854  1.00  0.88           H  
ATOM   2091 1HH1 ARG A 133      21.919   6.707  -4.686  1.00  0.88           H  
ATOM   2092 2HH1 ARG A 133      22.263   7.865  -3.422  1.00  0.88           H  
ATOM   2093 1HH2 ARG A 133      21.018  10.576  -5.289  1.00  0.88           H  
ATOM   2094 2HH2 ARG A 133      21.756  10.092  -3.748  1.00  0.88           H  
ATOM   2095  N   PHE A 134      15.254   6.357  -8.169  1.00  0.93           N  
ATOM   2096  CA  PHE A 134      13.946   6.928  -8.525  1.00  0.93           C  
ATOM   2097  C   PHE A 134      12.787   6.013  -8.082  1.00  0.93           C  
ATOM   2098  O   PHE A 134      11.615   6.358  -8.264  1.00  0.93           O  
ATOM   2099  CB  PHE A 134      13.797   7.106 -10.063  1.00  0.93           C  
ATOM   2100  CG  PHE A 134      14.602   8.227 -10.801  1.00  0.93           C  
ATOM   2101  CD1 PHE A 134      15.782   7.940 -11.471  1.00  0.93           C  
ATOM   2102  CD2 PHE A 134      14.119   9.541 -10.886  1.00  0.93           C  
ATOM   2103  CE1 PHE A 134      16.477   8.909 -12.167  1.00  0.93           C  
ATOM   2104  CE2 PHE A 134      14.819  10.522 -11.594  1.00  0.93           C  
ATOM   2105  CZ  PHE A 134      16.006  10.202 -12.228  1.00  0.93           C  
ATOM   2106  H   PHE A 134      15.740   5.761  -8.844  1.00  0.93           H  
ATOM   2107  HA  PHE A 134      13.830   7.880  -8.023  1.00  0.93           H  
ATOM   2108 1HB  PHE A 134      14.076   6.159 -10.527  1.00  0.93           H  
ATOM   2109 2HB  PHE A 134      12.743   7.258 -10.290  1.00  0.93           H  
ATOM   2110  HD1 PHE A 134      16.151   6.938 -11.455  1.00  0.93           H  
ATOM   2111  HD2 PHE A 134      13.179   9.800 -10.399  1.00  0.93           H  
ATOM   2112  HE1 PHE A 134      17.388   8.638 -12.674  1.00  0.93           H  
ATOM   2113  HE2 PHE A 134      14.429  11.545 -11.650  1.00  0.93           H  
ATOM   2114  HZ  PHE A 134      16.553  10.967 -12.781  1.00  0.93           H  
ATOM   2115  N   ASP A 135      13.116   4.831  -7.540  1.00  0.94           N  
ATOM   2116  CA  ASP A 135      12.176   3.765  -7.179  1.00  0.94           C  
ATOM   2117  C   ASP A 135      11.319   3.465  -8.406  1.00  0.94           C  
ATOM   2118  O   ASP A 135      10.082   3.380  -8.325  1.00  0.94           O  
ATOM   2119  CB  ASP A 135      11.301   4.123  -5.979  1.00  0.94           C  
ATOM   2120  CG  ASP A 135      10.709   2.908  -5.280  1.00  0.94           C  
ATOM   2121  OD1 ASP A 135      11.333   1.855  -5.278  1.00  0.94           O  
ATOM   2122  OD2 ASP A 135       9.624   2.997  -4.813  1.00  0.94           O  
ATOM   2123  H   ASP A 135      14.092   4.631  -7.356  1.00  0.94           H  
ATOM   2124  HA  ASP A 135      12.749   2.870  -6.932  1.00  0.94           H  
ATOM   2125 1HB  ASP A 135      11.898   4.663  -5.250  1.00  0.94           H  
ATOM   2126 2HB  ASP A 135      10.488   4.771  -6.302  1.00  0.94           H  
ATOM   2127  N   ALA A 136      12.007   3.350  -9.542  1.00  0.91           N  
ATOM   2128  CA  ALA A 136      11.396   3.123 -10.830  1.00  0.91           C  
ATOM   2129  C   ALA A 136      11.532   1.703 -11.348  1.00  0.91           C  
ATOM   2130  O   ALA A 136      12.529   1.014 -11.119  1.00  0.91           O  
ATOM   2131  CB  ALA A 136      12.028   4.056 -11.841  1.00  0.91           C  
ATOM   2132  H   ALA A 136      13.022   3.442  -9.506  1.00  0.91           H  
ATOM   2133  HA  ALA A 136      10.338   3.348 -10.740  1.00  0.91           H  
ATOM   2134 1HB  ALA A 136      11.570   3.903 -12.792  1.00  0.91           H  
ATOM   2135 2HB  ALA A 136      11.901   5.086 -11.520  1.00  0.91           H  
ATOM   2136 3HB  ALA A 136      13.088   3.831 -11.919  1.00  0.91           H  
ATOM   2137  N   LEU A 137      10.522   1.306 -12.099  1.00  0.85           N  
ATOM   2138  CA  LEU A 137      10.478   0.061 -12.842  1.00  0.85           C  
ATOM   2139  C   LEU A 137      10.452   0.399 -14.317  1.00  0.85           C  
ATOM   2140  O   LEU A 137       9.970   1.468 -14.693  1.00  0.85           O  
ATOM   2141  CB  LEU A 137       9.243  -0.745 -12.467  1.00  0.85           C  
ATOM   2142  CG  LEU A 137       9.121  -1.115 -11.014  1.00  0.85           C  
ATOM   2143  CD1 LEU A 137       7.778  -1.780 -10.783  1.00  0.85           C  
ATOM   2144  CD2 LEU A 137      10.271  -2.044 -10.653  1.00  0.85           C  
ATOM   2145  H   LEU A 137       9.724   1.935 -12.169  1.00  0.85           H  
ATOM   2146  HA  LEU A 137      11.374  -0.520 -12.627  1.00  0.85           H  
ATOM   2147 1HB  LEU A 137       8.382  -0.154 -12.719  1.00  0.85           H  
ATOM   2148 2HB  LEU A 137       9.222  -1.660 -13.060  1.00  0.85           H  
ATOM   2149  HG  LEU A 137       9.170  -0.222 -10.402  1.00  0.85           H  
ATOM   2150 1HD1 LEU A 137       7.675  -2.054  -9.737  1.00  0.85           H  
ATOM   2151 2HD1 LEU A 137       6.980  -1.086 -11.054  1.00  0.85           H  
ATOM   2152 3HD1 LEU A 137       7.706  -2.676 -11.397  1.00  0.85           H  
ATOM   2153 1HD2 LEU A 137      10.212  -2.332  -9.613  1.00  0.85           H  
ATOM   2154 2HD2 LEU A 137      10.221  -2.939 -11.273  1.00  0.85           H  
ATOM   2155 3HD2 LEU A 137      11.219  -1.532 -10.830  1.00  0.85           H  
ATOM   2156  N   VAL A 138      10.963  -0.494 -15.153  1.00  0.79           N  
ATOM   2157  CA  VAL A 138      10.914  -0.262 -16.589  1.00  0.79           C  
ATOM   2158  C   VAL A 138      10.101  -1.327 -17.293  1.00  0.79           C  
ATOM   2159  O   VAL A 138      10.327  -2.525 -17.112  1.00  0.79           O  
ATOM   2160  CB  VAL A 138      12.325  -0.199 -17.179  1.00  0.79           C  
ATOM   2161  CG1 VAL A 138      12.269  -0.011 -18.676  1.00  0.79           C  
ATOM   2162  CG2 VAL A 138      13.057   0.952 -16.547  1.00  0.79           C  
ATOM   2163  H   VAL A 138      11.369  -1.347 -14.796  1.00  0.79           H  
ATOM   2164  HA  VAL A 138      10.441   0.701 -16.768  1.00  0.79           H  
ATOM   2165  HB  VAL A 138      12.840  -1.128 -16.980  1.00  0.79           H  
ATOM   2166 1HG1 VAL A 138      13.285   0.041 -19.073  1.00  0.79           H  
ATOM   2167 2HG1 VAL A 138      11.740  -0.843 -19.140  1.00  0.79           H  
ATOM   2168 3HG1 VAL A 138      11.748   0.911 -18.893  1.00  0.79           H  
ATOM   2169 1HG2 VAL A 138      14.057   0.990 -16.961  1.00  0.79           H  
ATOM   2170 2HG2 VAL A 138      12.524   1.879 -16.768  1.00  0.79           H  
ATOM   2171 3HG2 VAL A 138      13.114   0.815 -15.472  1.00  0.79           H  
ATOM   2172  N   ASP A 139       9.147  -0.872 -18.087  1.00  0.73           N  
ATOM   2173  CA  ASP A 139       8.258  -1.713 -18.863  1.00  0.73           C  
ATOM   2174  C   ASP A 139       8.531  -1.565 -20.355  1.00  0.73           C  
ATOM   2175  O   ASP A 139       8.041  -0.619 -20.964  1.00  0.73           O  
ATOM   2176  CB  ASP A 139       6.814  -1.348 -18.554  1.00  0.73           C  
ATOM   2177  CG  ASP A 139       5.769  -2.162 -19.334  1.00  0.73           C  
ATOM   2178  OD1 ASP A 139       6.086  -2.724 -20.390  1.00  0.73           O  
ATOM   2179  OD2 ASP A 139       4.658  -2.227 -18.867  1.00  0.73           O  
ATOM   2180  H   ASP A 139       9.033   0.140 -18.144  1.00  0.73           H  
ATOM   2181  HA  ASP A 139       8.386  -2.737 -18.535  1.00  0.73           H  
ATOM   2182 1HB  ASP A 139       6.632  -1.492 -17.489  1.00  0.73           H  
ATOM   2183 2HB  ASP A 139       6.667  -0.290 -18.768  1.00  0.73           H  
ATOM   2184  N   PRO A 140       9.221  -2.521 -21.002  1.00  0.69           N  
ATOM   2185  CA  PRO A 140       9.640  -2.492 -22.390  1.00  0.69           C  
ATOM   2186  C   PRO A 140       8.521  -2.282 -23.411  1.00  0.69           C  
ATOM   2187  O   PRO A 140       8.806  -1.974 -24.568  1.00  0.69           O  
ATOM   2188  CB  PRO A 140      10.293  -3.859 -22.581  1.00  0.69           C  
ATOM   2189  CG  PRO A 140      10.756  -4.257 -21.215  1.00  0.69           C  
ATOM   2190  CD  PRO A 140       9.705  -3.718 -20.279  1.00  0.69           C  
ATOM   2191  HA  PRO A 140      10.378  -1.710 -22.490  1.00  0.69           H  
ATOM   2192 1HB  PRO A 140       9.559  -4.561 -23.004  1.00  0.69           H  
ATOM   2193 2HB  PRO A 140      11.116  -3.781 -23.306  1.00  0.69           H  
ATOM   2194 1HG  PRO A 140      10.859  -5.350 -21.153  1.00  0.69           H  
ATOM   2195 2HG  PRO A 140      11.752  -3.830 -21.017  1.00  0.69           H  
ATOM   2196 1HD  PRO A 140       8.888  -4.440 -20.121  1.00  0.69           H  
ATOM   2197 2HD  PRO A 140      10.227  -3.455 -19.361  1.00  0.69           H  
ATOM   2198  N   SER A 141       7.255  -2.504 -23.032  1.00  0.67           N  
ATOM   2199  CA  SER A 141       6.180  -2.311 -24.001  1.00  0.67           C  
ATOM   2200  C   SER A 141       5.818  -0.826 -24.149  1.00  0.67           C  
ATOM   2201  O   SER A 141       5.052  -0.452 -25.042  1.00  0.67           O  
ATOM   2202  CB  SER A 141       4.953  -3.131 -23.632  1.00  0.67           C  
ATOM   2203  OG  SER A 141       4.310  -2.659 -22.480  1.00  0.67           O  
ATOM   2204  H   SER A 141       7.004  -2.736 -22.061  1.00  0.67           H  
ATOM   2205  HA  SER A 141       6.531  -2.665 -24.970  1.00  0.67           H  
ATOM   2206 1HB  SER A 141       4.254  -3.122 -24.466  1.00  0.67           H  
ATOM   2207 2HB  SER A 141       5.255  -4.163 -23.474  1.00  0.67           H  
ATOM   2208  HG  SER A 141       4.974  -2.694 -21.750  1.00  0.67           H  
ATOM   2209  N   LEU A 142       6.359   0.014 -23.264  1.00  0.68           N  
ATOM   2210  CA  LEU A 142       6.089   1.443 -23.279  1.00  0.68           C  
ATOM   2211  C   LEU A 142       7.319   2.219 -23.734  1.00  0.68           C  
ATOM   2212  O   LEU A 142       8.450   1.860 -23.393  1.00  0.68           O  
ATOM   2213  CB  LEU A 142       5.713   1.908 -21.878  1.00  0.68           C  
ATOM   2214  CG  LEU A 142       4.537   1.196 -21.230  1.00  0.68           C  
ATOM   2215  CD1 LEU A 142       4.360   1.716 -19.803  1.00  0.68           C  
ATOM   2216  CD2 LEU A 142       3.293   1.419 -22.064  1.00  0.68           C  
ATOM   2217  H   LEU A 142       6.978  -0.355 -22.542  1.00  0.68           H  
ATOM   2218  HA  LEU A 142       5.270   1.643 -23.969  1.00  0.68           H  
ATOM   2219 1HB  LEU A 142       6.564   1.747 -21.227  1.00  0.68           H  
ATOM   2220 2HB  LEU A 142       5.495   2.973 -21.909  1.00  0.68           H  
ATOM   2221  HG  LEU A 142       4.750   0.121 -21.172  1.00  0.68           H  
ATOM   2222 1HD1 LEU A 142       3.532   1.190 -19.330  1.00  0.68           H  
ATOM   2223 2HD1 LEU A 142       5.272   1.539 -19.234  1.00  0.68           H  
ATOM   2224 3HD1 LEU A 142       4.148   2.777 -19.825  1.00  0.68           H  
ATOM   2225 1HD2 LEU A 142       2.451   0.900 -21.603  1.00  0.68           H  
ATOM   2226 2HD2 LEU A 142       3.077   2.485 -22.121  1.00  0.68           H  
ATOM   2227 3HD2 LEU A 142       3.455   1.025 -23.070  1.00  0.68           H  
ATOM   2228  N   LYS A 143       7.109   3.317 -24.448  1.00  0.69           N  
ATOM   2229  CA  LYS A 143       8.244   4.137 -24.848  1.00  0.69           C  
ATOM   2230  C   LYS A 143       8.388   5.418 -24.033  1.00  0.69           C  
ATOM   2231  O   LYS A 143       9.431   5.633 -23.439  1.00  0.69           O  
ATOM   2232  CB  LYS A 143       8.142   4.491 -26.329  1.00  0.69           C  
ATOM   2233  CG  LYS A 143       8.299   3.322 -27.276  1.00  0.69           C  
ATOM   2234  CD  LYS A 143       8.206   3.784 -28.726  1.00  0.69           C  
ATOM   2235  CE  LYS A 143       8.361   2.616 -29.695  1.00  0.69           C  
ATOM   2236  NZ  LYS A 143       8.227   3.048 -31.115  1.00  0.69           N  
ATOM   2237  H   LYS A 143       6.170   3.565 -24.723  1.00  0.69           H  
ATOM   2238  HA  LYS A 143       9.156   3.559 -24.708  1.00  0.69           H  
ATOM   2239 1HB  LYS A 143       7.178   4.952 -26.530  1.00  0.69           H  
ATOM   2240 2HB  LYS A 143       8.913   5.224 -26.573  1.00  0.69           H  
ATOM   2241 1HG  LYS A 143       9.268   2.847 -27.109  1.00  0.69           H  
ATOM   2242 2HG  LYS A 143       7.516   2.588 -27.084  1.00  0.69           H  
ATOM   2243 1HD  LYS A 143       7.239   4.260 -28.894  1.00  0.69           H  
ATOM   2244 2HD  LYS A 143       8.989   4.518 -28.925  1.00  0.69           H  
ATOM   2245 1HE  LYS A 143       9.342   2.165 -29.554  1.00  0.69           H  
ATOM   2246 2HE  LYS A 143       7.595   1.872 -29.479  1.00  0.69           H  
ATOM   2247 1HZ  LYS A 143       8.335   2.248 -31.722  1.00  0.69           H  
ATOM   2248 2HZ  LYS A 143       7.315   3.458 -31.259  1.00  0.69           H  
ATOM   2249 3HZ  LYS A 143       8.940   3.731 -31.330  1.00  0.69           H  
ATOM   2250  N   TYR A 144       7.322   6.221 -23.966  1.00  0.71           N  
ATOM   2251  CA  TYR A 144       7.337   7.553 -23.342  1.00  0.71           C  
ATOM   2252  C   TYR A 144       6.313   7.651 -22.208  1.00  0.71           C  
ATOM   2253  O   TYR A 144       5.472   8.550 -22.198  1.00  0.71           O  
ATOM   2254  CB  TYR A 144       7.000   8.612 -24.399  1.00  0.71           C  
ATOM   2255  CG  TYR A 144       7.909   8.621 -25.619  1.00  0.71           C  
ATOM   2256  CD1 TYR A 144       7.507   7.970 -26.775  1.00  0.71           C  
ATOM   2257  CD2 TYR A 144       9.114   9.285 -25.593  1.00  0.71           C  
ATOM   2258  CE1 TYR A 144       8.318   7.976 -27.892  1.00  0.71           C  
ATOM   2259  CE2 TYR A 144       9.929   9.295 -26.707  1.00  0.71           C  
ATOM   2260  CZ  TYR A 144       9.534   8.644 -27.855  1.00  0.71           C  
ATOM   2261  OH  TYR A 144      10.338   8.658 -28.973  1.00  0.71           O  
ATOM   2262  H   TYR A 144       6.475   5.933 -24.424  1.00  0.71           H  
ATOM   2263  HA  TYR A 144       8.329   7.741 -22.924  1.00  0.71           H  
ATOM   2264 1HB  TYR A 144       5.976   8.466 -24.740  1.00  0.71           H  
ATOM   2265 2HB  TYR A 144       7.051   9.598 -23.938  1.00  0.71           H  
ATOM   2266  HD1 TYR A 144       6.551   7.448 -26.801  1.00  0.71           H  
ATOM   2267  HD2 TYR A 144       9.432   9.802 -24.684  1.00  0.71           H  
ATOM   2268  HE1 TYR A 144       8.001   7.462 -28.799  1.00  0.71           H  
ATOM   2269  HE2 TYR A 144      10.885   9.820 -26.675  1.00  0.71           H  
ATOM   2270  HH  TYR A 144      11.068   9.266 -28.833  1.00  0.71           H  
ATOM   2271  N   ALA A 145       6.334   6.693 -21.291  1.00  0.74           N  
ATOM   2272  CA  ALA A 145       5.319   6.532 -20.246  1.00  0.74           C  
ATOM   2273  C   ALA A 145       5.157   7.748 -19.344  1.00  0.74           C  
ATOM   2274  O   ALA A 145       4.055   8.051 -18.881  1.00  0.74           O  
ATOM   2275  CB  ALA A 145       5.704   5.357 -19.374  1.00  0.74           C  
ATOM   2276  H   ALA A 145       7.141   6.077 -21.280  1.00  0.74           H  
ATOM   2277  HA  ALA A 145       4.365   6.338 -20.734  1.00  0.74           H  
ATOM   2278 1HB  ALA A 145       4.951   5.193 -18.605  1.00  0.74           H  
ATOM   2279 2HB  ALA A 145       5.809   4.467 -19.979  1.00  0.74           H  
ATOM   2280 3HB  ALA A 145       6.645   5.590 -18.913  1.00  0.74           H  
ATOM   2281  N   ALA A 146       6.266   8.411 -19.057  1.00  0.77           N  
ATOM   2282  CA  ALA A 146       6.305   9.565 -18.182  1.00  0.77           C  
ATOM   2283  C   ALA A 146       6.226  10.860 -18.970  1.00  0.77           C  
ATOM   2284  O   ALA A 146       6.280  11.946 -18.389  1.00  0.77           O  
ATOM   2285  CB  ALA A 146       7.569   9.525 -17.351  1.00  0.77           C  
ATOM   2286  H   ALA A 146       7.141   8.126 -19.493  1.00  0.77           H  
ATOM   2287  HA  ALA A 146       5.440   9.521 -17.521  1.00  0.77           H  
ATOM   2288 1HB  ALA A 146       7.590  10.350 -16.685  1.00  0.77           H  
ATOM   2289 2HB  ALA A 146       7.569   8.602 -16.791  1.00  0.77           H  
ATOM   2290 3HB  ALA A 146       8.441   9.567 -18.003  1.00  0.77           H  
ATOM   2291  N   GLY A 147       6.143  10.750 -20.298  1.00  0.81           N  
ATOM   2292  CA  GLY A 147       6.131  11.916 -21.157  1.00  0.81           C  
ATOM   2293  C   GLY A 147       7.389  12.765 -20.990  1.00  0.81           C  
ATOM   2294  O   GLY A 147       8.528  12.297 -21.156  1.00  0.81           O  
ATOM   2295  H   GLY A 147       6.047   9.838 -20.737  1.00  0.81           H  
ATOM   2296 1HA  GLY A 147       6.041  11.590 -22.194  1.00  0.81           H  
ATOM   2297 2HA  GLY A 147       5.250  12.517 -20.934  1.00  0.81           H  
ATOM   2298  N   LYS A 148       7.149  14.039 -20.691  1.00  0.90           N  
ATOM   2299  CA  LYS A 148       8.182  15.042 -20.509  1.00  0.90           C  
ATOM   2300  C   LYS A 148       8.252  15.491 -19.051  1.00  0.90           C  
ATOM   2301  O   LYS A 148       7.246  15.429 -18.346  1.00  0.90           O  
ATOM   2302  CB  LYS A 148       7.911  16.188 -21.485  1.00  0.90           C  
ATOM   2303  CG  LYS A 148       8.113  15.765 -22.929  1.00  0.90           C  
ATOM   2304  CD  LYS A 148       7.943  16.911 -23.883  1.00  0.90           C  
ATOM   2305  CE  LYS A 148       8.239  16.475 -25.309  1.00  0.90           C  
ATOM   2306  NZ  LYS A 148       8.130  17.610 -26.260  1.00  0.90           N  
ATOM   2307  H   LYS A 148       6.185  14.317 -20.568  1.00  0.90           H  
ATOM   2308  HA  LYS A 148       9.121  14.588 -20.766  1.00  0.90           H  
ATOM   2309 1HB  LYS A 148       6.875  16.507 -21.382  1.00  0.90           H  
ATOM   2310 2HB  LYS A 148       8.526  17.057 -21.287  1.00  0.90           H  
ATOM   2311 1HG  LYS A 148       9.128  15.386 -23.041  1.00  0.90           H  
ATOM   2312 2HG  LYS A 148       7.417  14.973 -23.189  1.00  0.90           H  
ATOM   2313 1HD  LYS A 148       6.926  17.295 -23.825  1.00  0.90           H  
ATOM   2314 2HD  LYS A 148       8.636  17.711 -23.610  1.00  0.90           H  
ATOM   2315 1HE  LYS A 148       9.255  16.071 -25.352  1.00  0.90           H  
ATOM   2316 2HE  LYS A 148       7.537  15.697 -25.601  1.00  0.90           H  
ATOM   2317 1HZ  LYS A 148       8.339  17.290 -27.194  1.00  0.90           H  
ATOM   2318 2HZ  LYS A 148       7.196  17.987 -26.232  1.00  0.90           H  
ATOM   2319 3HZ  LYS A 148       8.796  18.327 -25.990  1.00  0.90           H  
ATOM   2320  N   PRO A 149       9.419  15.948 -18.571  1.00  1.05           N  
ATOM   2321  CA  PRO A 149       9.664  16.344 -17.200  1.00  1.05           C  
ATOM   2322  C   PRO A 149       8.880  17.561 -16.745  1.00  1.05           C  
ATOM   2323  O   PRO A 149       8.639  18.503 -17.504  1.00  1.05           O  
ATOM   2324  CB  PRO A 149      11.162  16.624 -17.209  1.00  1.05           C  
ATOM   2325  CG  PRO A 149      11.496  16.935 -18.657  1.00  1.05           C  
ATOM   2326  CD  PRO A 149      10.600  16.073 -19.451  1.00  1.05           C  
ATOM   2327  HA  PRO A 149       9.443  15.493 -16.546  1.00  1.05           H  
ATOM   2328 1HB  PRO A 149      11.385  17.458 -16.524  1.00  1.05           H  
ATOM   2329 2HB  PRO A 149      11.710  15.745 -16.828  1.00  1.05           H  
ATOM   2330 1HG  PRO A 149      11.338  18.001 -18.871  1.00  1.05           H  
ATOM   2331 2HG  PRO A 149      12.544  16.728 -18.877  1.00  1.05           H  
ATOM   2332 1HD  PRO A 149      10.409  16.576 -20.392  1.00  1.05           H  
ATOM   2333 2HD  PRO A 149      11.064  15.107 -19.592  1.00  1.05           H  
ATOM   2334  N   ALA A 150       8.569  17.552 -15.461  1.00  1.33           N  
ATOM   2335  CA  ALA A 150       7.839  18.594 -14.762  1.00  1.33           C  
ATOM   2336  C   ALA A 150       8.442  18.837 -13.383  1.00  1.33           C  
ATOM   2337  O   ALA A 150       7.787  18.612 -12.365  1.00  1.33           O  
ATOM   2338  CB  ALA A 150       6.382  18.193 -14.627  1.00  1.33           C  
ATOM   2339  H   ALA A 150       8.798  16.710 -14.940  1.00  1.33           H  
ATOM   2340  HA  ALA A 150       7.915  19.516 -15.337  1.00  1.33           H  
ATOM   2341 1HB  ALA A 150       5.832  18.980 -14.111  1.00  1.33           H  
ATOM   2342 2HB  ALA A 150       5.955  18.036 -15.619  1.00  1.33           H  
ATOM   2343 3HB  ALA A 150       6.323  17.269 -14.058  1.00  1.33           H  
ATOM   2344  N   CYS A 151       9.687  19.323 -13.363  1.00  1.78           N  
ATOM   2345  CA  CYS A 151      10.522  19.463 -12.156  1.00  1.78           C  
ATOM   2346  C   CYS A 151       9.927  20.312 -11.040  1.00  1.78           C  
ATOM   2347  O   CYS A 151      10.410  20.298  -9.912  1.00  1.78           O  
ATOM   2348  CB  CYS A 151      11.859  20.092 -12.523  1.00  1.78           C  
ATOM   2349  SG  CYS A 151      12.902  19.097 -13.596  1.00  1.78           S  
ATOM   2350  H   CYS A 151      10.111  19.534 -14.256  1.00  1.78           H  
ATOM   2351  HA  CYS A 151      10.688  18.465 -11.752  1.00  1.78           H  
ATOM   2352 1HB  CYS A 151      11.680  21.044 -13.021  1.00  1.78           H  
ATOM   2353 2HB  CYS A 151      12.419  20.309 -11.616  1.00  1.78           H  
ATOM   2354  N   ALA A 152       8.895  21.076 -11.361  1.00  2.47           N  
ATOM   2355  CA  ALA A 152       8.178  21.894 -10.398  1.00  2.47           C  
ATOM   2356  C   ALA A 152       7.554  21.021  -9.300  1.00  2.47           C  
ATOM   2357  O   ALA A 152       7.309  21.484  -8.183  1.00  2.47           O  
ATOM   2358  CB  ALA A 152       7.090  22.677 -11.102  1.00  2.47           C  
ATOM   2359  H   ALA A 152       8.570  21.049 -12.313  1.00  2.47           H  
ATOM   2360  HA  ALA A 152       8.885  22.578  -9.932  1.00  2.47           H  
ATOM   2361 1HB  ALA A 152       6.566  23.298 -10.377  1.00  2.47           H  
ATOM   2362 2HB  ALA A 152       7.534  23.308 -11.870  1.00  2.47           H  
ATOM   2363 3HB  ALA A 152       6.388  21.980 -11.561  1.00  2.47           H  
ATOM   2364  N   ILE A 153       7.241  19.775  -9.651  1.00  3.44           N  
ATOM   2365  CA  ILE A 153       6.583  18.839  -8.757  1.00  3.44           C  
ATOM   2366  C   ILE A 153       7.574  18.159  -7.814  1.00  3.44           C  
ATOM   2367  O   ILE A 153       8.593  17.611  -8.241  1.00  3.44           O  
ATOM   2368  CB  ILE A 153       5.840  17.778  -9.581  1.00  3.44           C  
ATOM   2369  CG1 ILE A 153       4.774  18.454 -10.440  1.00  3.44           C  
ATOM   2370  CG2 ILE A 153       5.204  16.744  -8.664  1.00  3.44           C  
ATOM   2371  CD1 ILE A 153       4.172  17.536 -11.466  1.00  3.44           C  
ATOM   2372  H   ILE A 153       7.486  19.447 -10.585  1.00  3.44           H  
ATOM   2373  HA  ILE A 153       5.859  19.387  -8.157  1.00  3.44           H  
ATOM   2374  HB  ILE A 153       6.544  17.280 -10.257  1.00  3.44           H  
ATOM   2375 1HG1 ILE A 153       3.983  18.832  -9.796  1.00  3.44           H  
ATOM   2376 2HG1 ILE A 153       5.231  19.296 -10.964  1.00  3.44           H  
ATOM   2377 1HG2 ILE A 153       4.684  16.003  -9.253  1.00  3.44           H  
ATOM   2378 2HG2 ILE A 153       5.974  16.256  -8.088  1.00  3.44           H  
ATOM   2379 3HG2 ILE A 153       4.500  17.228  -7.991  1.00  3.44           H  
ATOM   2380 1HD1 ILE A 153       3.430  18.078 -12.052  1.00  3.44           H  
ATOM   2381 2HD1 ILE A 153       4.958  17.172 -12.122  1.00  3.44           H  
ATOM   2382 3HD1 ILE A 153       3.698  16.694 -10.968  1.00  3.44           H  
ATOM   2383  N   ALA A 154       7.279  18.201  -6.516  1.00  4.66           N  
ATOM   2384  CA  ALA A 154       8.147  17.572  -5.528  1.00  4.66           C  
ATOM   2385  C   ALA A 154       8.249  16.085  -5.797  1.00  4.66           C  
ATOM   2386  O   ALA A 154       7.278  15.461  -6.208  1.00  4.66           O  
ATOM   2387  CB  ALA A 154       7.606  17.788  -4.129  1.00  4.66           C  
ATOM   2388  H   ALA A 154       6.440  18.674  -6.216  1.00  4.66           H  
ATOM   2389  HA  ALA A 154       9.142  18.010  -5.614  1.00  4.66           H  
ATOM   2390 1HB  ALA A 154       8.273  17.311  -3.409  1.00  4.66           H  
ATOM   2391 2HB  ALA A 154       7.541  18.854  -3.919  1.00  4.66           H  
ATOM   2392 3HB  ALA A 154       6.614  17.338  -4.054  1.00  4.66           H  
ATOM   2393  N   ALA A 155       9.411  15.494  -5.573  1.00  6.01           N  
ATOM   2394  CA  ALA A 155       9.475  14.057  -5.757  1.00  6.01           C  
ATOM   2395  C   ALA A 155       8.565  13.387  -4.740  1.00  6.01           C  
ATOM   2396  O   ALA A 155       8.529  13.790  -3.577  1.00  6.01           O  
ATOM   2397  CB  ALA A 155      10.897  13.546  -5.616  1.00  6.01           C  
ATOM   2398  H   ALA A 155      10.217  16.018  -5.261  1.00  6.01           H  
ATOM   2399  HA  ALA A 155       9.102  13.822  -6.753  1.00  6.01           H  
ATOM   2400 1HB  ALA A 155      10.911  12.466  -5.768  1.00  6.01           H  
ATOM   2401 2HB  ALA A 155      11.531  14.022  -6.357  1.00  6.01           H  
ATOM   2402 3HB  ALA A 155      11.271  13.774  -4.622  1.00  6.01           H  
ATOM   2403  N   HIS A 156       7.896  12.324  -5.162  1.00  7.32           N  
ATOM   2404  CA  HIS A 156       7.036  11.535  -4.291  1.00  7.32           C  
ATOM   2405  C   HIS A 156       7.464  10.080  -4.371  1.00  7.32           C  
ATOM   2406  O   HIS A 156       6.642   9.165  -4.420  1.00  7.32           O  
ATOM   2407  CB  HIS A 156       5.561  11.696  -4.672  1.00  7.32           C  
ATOM   2408  CG  HIS A 156       5.030  13.111  -4.496  1.00  7.32           C  
ATOM   2409  ND1 HIS A 156       4.821  13.675  -3.254  1.00  7.32           N  
ATOM   2410  CD2 HIS A 156       4.671  14.057  -5.401  1.00  7.32           C  
ATOM   2411  CE1 HIS A 156       4.354  14.904  -3.401  1.00  7.32           C  
ATOM   2412  NE2 HIS A 156       4.245  15.159  -4.689  1.00  7.32           N  
ATOM   2413  H   HIS A 156       7.968  12.060  -6.133  1.00  7.32           H  
ATOM   2414  HA  HIS A 156       7.155  11.857  -3.257  1.00  7.32           H  
ATOM   2415 1HB  HIS A 156       5.423  11.408  -5.713  1.00  7.32           H  
ATOM   2416 2HB  HIS A 156       4.955  11.026  -4.063  1.00  7.32           H  
ATOM   2417  HD1 HIS A 156       4.998  13.242  -2.372  1.00  7.32           H  
ATOM   2418  HD2 HIS A 156       4.663  14.076  -6.491  1.00  7.32           H  
ATOM   2419  HE1 HIS A 156       4.126  15.516  -2.531  1.00  7.32           H  
ATOM   2420  N   THR A 157       8.772   9.895  -4.434  1.00  8.46           N  
ATOM   2421  CA  THR A 157       9.395   8.585  -4.531  1.00  8.46           C  
ATOM   2422  C   THR A 157       9.027   7.716  -3.326  1.00  8.46           C  
ATOM   2423  O   THR A 157       9.084   8.163  -2.180  1.00  8.46           O  
ATOM   2424  CB  THR A 157      10.911   8.760  -4.702  1.00  8.46           C  
ATOM   2425  OG1 THR A 157      11.141   9.534  -5.887  1.00  8.46           O  
ATOM   2426  CG2 THR A 157      11.598   7.444  -4.850  1.00  8.46           C  
ATOM   2427  H   THR A 157       9.361  10.713  -4.387  1.00  8.46           H  
ATOM   2428  HA  THR A 157       9.016   8.086  -5.424  1.00  8.46           H  
ATOM   2429  HB  THR A 157      11.317   9.288  -3.840  1.00  8.46           H  
ATOM   2430  HG1 THR A 157      10.862   9.015  -6.654  1.00  8.46           H  
ATOM   2431 1HG2 THR A 157      12.668   7.594  -4.990  1.00  8.46           H  
ATOM   2432 2HG2 THR A 157      11.432   6.838  -3.960  1.00  8.46           H  
ATOM   2433 3HG2 THR A 157      11.189   6.947  -5.713  1.00  8.46           H  
ATOM   2434  N   ALA A 158       8.604   6.493  -3.619  1.00  9.38           N  
ATOM   2435  CA  ALA A 158       8.148   5.506  -2.641  1.00  9.38           C  
ATOM   2436  C   ALA A 158       9.302   4.768  -1.978  1.00  9.38           C  
ATOM   2437  O   ALA A 158      10.468   4.989  -2.323  1.00  9.38           O  
ATOM   2438  CB  ALA A 158       7.211   4.534  -3.312  1.00  9.38           C  
ATOM   2439  H   ALA A 158       8.595   6.214  -4.591  1.00  9.38           H  
ATOM   2440  HA  ALA A 158       7.601   6.029  -1.857  1.00  9.38           H  
ATOM   2441 1HB  ALA A 158       6.843   3.820  -2.612  1.00  9.38           H  
ATOM   2442 2HB  ALA A 158       6.371   5.072  -3.741  1.00  9.38           H  
ATOM   2443 3HB  ALA A 158       7.726   4.013  -4.092  1.00  9.38           H  
ATOM   2444  N   GLU A 159       8.962   3.968  -0.961  1.00 10.10           N  
ATOM   2445  CA  GLU A 159       9.942   3.183  -0.215  1.00 10.10           C  
ATOM   2446  C   GLU A 159       9.294   1.960   0.434  1.00 10.10           C  
ATOM   2447  O   GLU A 159       9.456   0.838  -0.049  1.00 10.10           O  
ATOM   2448  OXT GLU A 159       8.408   2.132   1.269  1.00 10.10           O  
ATOM   2449  CB  GLU A 159      10.618   4.044   0.864  1.00 10.10           C  
ATOM   2450  CG  GLU A 159      11.724   3.326   1.652  1.00 10.10           C  
ATOM   2451  CD  GLU A 159      12.435   4.216   2.664  1.00 10.10           C  
ATOM   2452  OE1 GLU A 159      12.099   5.373   2.764  1.00 10.10           O  
ATOM   2453  OE2 GLU A 159      13.316   3.726   3.333  1.00 10.10           O  
ATOM   2454  H   GLU A 159       7.970   3.868  -0.740  1.00 10.10           H  
ATOM   2455  HA  GLU A 159      10.703   2.833  -0.913  1.00 10.10           H  
ATOM   2456 1HB  GLU A 159      11.058   4.928   0.400  1.00 10.10           H  
ATOM   2457 2HB  GLU A 159       9.867   4.388   1.576  1.00 10.10           H  
ATOM   2458 1HG  GLU A 159      11.286   2.478   2.178  1.00 10.10           H  
ATOM   2459 2HG  GLU A 159      12.456   2.938   0.945  1.00 10.10           H  
ENDMDL

REMARK ID 664517 DOMAINID 657218 MODEL 5 2025-04-05_00000207_1_19
MODEL     5
ATOM      1  N   ALA A   1      -0.338   0.617  -1.974  1.00  6.36           N  
ATOM      2  CA  ALA A   1       0.885   0.754  -1.196  1.00  6.36           C  
ATOM      3  C   ALA A   1       1.147   2.216  -0.878  1.00  6.36           C  
ATOM      4  O   ALA A   1       1.499   2.998  -1.758  1.00  6.36           O  
ATOM      5  CB  ALA A   1       2.068   0.167  -1.946  1.00  6.36           C  
ATOM      6 1H   ALA A   1      -0.842  -0.205  -1.674  1.00  6.36           H  
ATOM      7 2H   ALA A   1      -0.914   1.436  -1.835  1.00  6.36           H  
ATOM      8 3H   ALA A   1      -0.107   0.532  -2.953  1.00  6.36           H  
ATOM      9  HA  ALA A   1       0.753   0.218  -0.255  1.00  6.36           H  
ATOM     10 1HB  ALA A   1       2.969   0.263  -1.341  1.00  6.36           H  
ATOM     11 2HB  ALA A   1       1.881  -0.887  -2.153  1.00  6.36           H  
ATOM     12 3HB  ALA A   1       2.204   0.702  -2.884  1.00  6.36           H  
ATOM     13  N   ALA A   2       0.979   2.589   0.390  1.00  5.19           N  
ATOM     14  CA  ALA A   2       1.181   3.977   0.831  1.00  5.19           C  
ATOM     15  C   ALA A   2       2.653   4.311   1.098  1.00  5.19           C  
ATOM     16  O   ALA A   2       3.004   5.467   1.352  1.00  5.19           O  
ATOM     17  CB  ALA A   2       0.378   4.240   2.091  1.00  5.19           C  
ATOM     18  H   ALA A   2       0.697   1.909   1.084  1.00  5.19           H  
ATOM     19  HA  ALA A   2       0.826   4.636   0.038  1.00  5.19           H  
ATOM     20 1HB  ALA A   2       0.507   5.279   2.390  1.00  5.19           H  
ATOM     21 2HB  ALA A   2      -0.677   4.044   1.902  1.00  5.19           H  
ATOM     22 3HB  ALA A   2       0.734   3.586   2.890  1.00  5.19           H  
ATOM     23  N   GLY A   3       3.524   3.310   1.023  1.00  3.96           N  
ATOM     24  CA  GLY A   3       4.950   3.472   1.320  1.00  3.96           C  
ATOM     25  C   GLY A   3       5.707   4.210   0.214  1.00  3.96           C  
ATOM     26  O   GLY A   3       6.543   3.633  -0.482  1.00  3.96           O  
ATOM     27  H   GLY A   3       3.184   2.395   0.782  1.00  3.96           H  
ATOM     28 1HA  GLY A   3       5.058   4.017   2.260  1.00  3.96           H  
ATOM     29 2HA  GLY A   3       5.402   2.492   1.484  1.00  3.96           H  
ATOM     30  N   GLU A   4       5.391   5.490   0.049  1.00  2.88           N  
ATOM     31  CA  GLU A   4       6.007   6.343  -0.965  1.00  2.88           C  
ATOM     32  C   GLU A   4       7.521   6.340  -0.795  1.00  2.88           C  
ATOM     33  O   GLU A   4       8.021   6.479   0.322  1.00  2.88           O  
ATOM     34  CB  GLU A   4       5.452   7.770  -0.868  1.00  2.88           C  
ATOM     35  CG  GLU A   4       5.934   8.730  -1.957  1.00  2.88           C  
ATOM     36  CD  GLU A   4       5.298  10.106  -1.856  1.00  2.88           C  
ATOM     37  OE1 GLU A   4       4.561  10.333  -0.925  1.00  2.88           O  
ATOM     38  OE2 GLU A   4       5.541  10.921  -2.716  1.00  2.88           O  
ATOM     39  H   GLU A   4       4.663   5.857   0.658  1.00  2.88           H  
ATOM     40  HA  GLU A   4       5.772   5.940  -1.951  1.00  2.88           H  
ATOM     41 1HB  GLU A   4       4.363   7.735  -0.907  1.00  2.88           H  
ATOM     42 2HB  GLU A   4       5.728   8.197   0.096  1.00  2.88           H  
ATOM     43 1HG  GLU A   4       7.018   8.838  -1.878  1.00  2.88           H  
ATOM     44 2HG  GLU A   4       5.712   8.299  -2.931  1.00  2.88           H  
ATOM     45  N   LYS A   5       8.247   6.162  -1.901  1.00  2.06           N  
ATOM     46  CA  LYS A   5       9.709   6.099  -1.863  1.00  2.06           C  
ATOM     47  C   LYS A   5      10.320   7.444  -2.288  1.00  2.06           C  
ATOM     48  O   LYS A   5       9.658   8.250  -2.943  1.00  2.06           O  
ATOM     49  CB  LYS A   5      10.199   4.959  -2.753  1.00  2.06           C  
ATOM     50  CG  LYS A   5       9.578   3.568  -2.429  1.00  2.06           C  
ATOM     51  CD  LYS A   5       9.868   3.095  -0.997  1.00  2.06           C  
ATOM     52  CE  LYS A   5       9.335   1.666  -0.741  1.00  2.06           C  
ATOM     53  NZ  LYS A   5       9.411   1.279   0.711  1.00  2.06           N  
ATOM     54  H   LYS A   5       7.771   6.054  -2.783  1.00  2.06           H  
ATOM     55  HA  LYS A   5      10.028   5.896  -0.840  1.00  2.06           H  
ATOM     56 1HB  LYS A   5       9.964   5.190  -3.773  1.00  2.06           H  
ATOM     57 2HB  LYS A   5      11.284   4.872  -2.670  1.00  2.06           H  
ATOM     58 1HG  LYS A   5       8.495   3.623  -2.558  1.00  2.06           H  
ATOM     59 2HG  LYS A   5       9.969   2.830  -3.127  1.00  2.06           H  
ATOM     60 1HD  LYS A   5      10.936   3.094  -0.835  1.00  2.06           H  
ATOM     61 2HD  LYS A   5       9.405   3.776  -0.278  1.00  2.06           H  
ATOM     62 1HE  LYS A   5       8.298   1.604  -1.066  1.00  2.06           H  
ATOM     63 2HE  LYS A   5       9.932   0.966  -1.318  1.00  2.06           H  
ATOM     64 1HZ  LYS A   5       9.065   0.354   0.870  1.00  2.06           H  
ATOM     65 2HZ  LYS A   5      10.362   1.336   1.066  1.00  2.06           H  
ATOM     66 3HZ  LYS A   5       8.845   1.918   1.281  1.00  2.06           H  
ATOM     67  N   THR A   6      11.584   7.678  -1.919  1.00  1.49           N  
ATOM     68  CA  THR A   6      12.272   8.934  -2.235  1.00  1.49           C  
ATOM     69  C   THR A   6      13.173   8.843  -3.462  1.00  1.49           C  
ATOM     70  O   THR A   6      13.977   7.924  -3.584  1.00  1.49           O  
ATOM     71  CB  THR A   6      13.121   9.393  -1.029  1.00  1.49           C  
ATOM     72  OG1 THR A   6      12.260   9.619   0.098  1.00  1.49           O  
ATOM     73  CG2 THR A   6      13.886  10.686  -1.356  1.00  1.49           C  
ATOM     74  H   THR A   6      12.089   6.958  -1.401  1.00  1.49           H  
ATOM     75  HA  THR A   6      11.518   9.696  -2.432  1.00  1.49           H  
ATOM     76  HB  THR A   6      13.828   8.606  -0.774  1.00  1.49           H  
ATOM     77  HG1 THR A   6      11.903   8.777   0.399  1.00  1.49           H  
ATOM     78 1HG2 THR A   6      14.477  10.986  -0.490  1.00  1.49           H  
ATOM     79 2HG2 THR A   6      14.551  10.525  -2.202  1.00  1.49           H  
ATOM     80 3HG2 THR A   6      13.179  11.474  -1.603  1.00  1.49           H  
ATOM     81  N   VAL A   7      13.046   9.803  -4.374  1.00  1.14           N  
ATOM     82  CA  VAL A   7      13.889   9.780  -5.563  1.00  1.14           C  
ATOM     83  C   VAL A   7      15.187  10.549  -5.399  1.00  1.14           C  
ATOM     84  O   VAL A   7      15.199  11.723  -5.022  1.00  1.14           O  
ATOM     85  CB  VAL A   7      13.150  10.345  -6.789  1.00  1.14           C  
ATOM     86  CG1 VAL A   7      14.102  10.375  -8.010  1.00  1.14           C  
ATOM     87  CG2 VAL A   7      11.943   9.480  -7.085  1.00  1.14           C  
ATOM     88  H   VAL A   7      12.370  10.542  -4.239  1.00  1.14           H  
ATOM     89  HA  VAL A   7      14.145   8.744  -5.778  1.00  1.14           H  
ATOM     90  HB  VAL A   7      12.832  11.366  -6.583  1.00  1.14           H  
ATOM     91 1HG1 VAL A   7      13.577  10.776  -8.878  1.00  1.14           H  
ATOM     92 2HG1 VAL A   7      14.964  11.006  -7.798  1.00  1.14           H  
ATOM     93 3HG1 VAL A   7      14.446   9.362  -8.231  1.00  1.14           H  
ATOM     94 1HG2 VAL A   7      11.413   9.880  -7.950  1.00  1.14           H  
ATOM     95 2HG2 VAL A   7      12.272   8.473  -7.301  1.00  1.14           H  
ATOM     96 3HG2 VAL A   7      11.274   9.470  -6.222  1.00  1.14           H  
ATOM     97  N   TYR A   8      16.267   9.868  -5.730  1.00  0.93           N  
ATOM     98  CA  TYR A   8      17.612  10.396  -5.728  1.00  0.93           C  
ATOM     99  C   TYR A   8      18.140  10.312  -7.156  1.00  0.93           C  
ATOM    100  O   TYR A   8      17.531   9.641  -7.995  1.00  0.93           O  
ATOM    101  CB  TYR A   8      18.504   9.611  -4.796  1.00  0.93           C  
ATOM    102  CG  TYR A   8      18.156   9.679  -3.332  1.00  0.93           C  
ATOM    103  CD1 TYR A   8      17.157   8.889  -2.838  1.00  0.93           C  
ATOM    104  CD2 TYR A   8      18.878  10.489  -2.475  1.00  0.93           C  
ATOM    105  CE1 TYR A   8      16.866   8.900  -1.491  1.00  0.93           C  
ATOM    106  CE2 TYR A   8      18.592  10.500  -1.132  1.00  0.93           C  
ATOM    107  CZ  TYR A   8      17.584   9.705  -0.633  1.00  0.93           C  
ATOM    108  OH  TYR A   8      17.283   9.691   0.722  1.00  0.93           O  
ATOM    109  H   TYR A   8      16.159   8.887  -5.985  1.00  0.93           H  
ATOM    110  HA  TYR A   8      17.589  11.431  -5.413  1.00  0.93           H  
ATOM    111 1HB  TYR A   8      18.483   8.563  -5.100  1.00  0.93           H  
ATOM    112 2HB  TYR A   8      19.509   9.975  -4.920  1.00  0.93           H  
ATOM    113  HD1 TYR A   8      16.591   8.246  -3.517  1.00  0.93           H  
ATOM    114  HD2 TYR A   8      19.678  11.114  -2.857  1.00  0.93           H  
ATOM    115  HE1 TYR A   8      16.071   8.267  -1.108  1.00  0.93           H  
ATOM    116  HE2 TYR A   8      19.166  11.131  -0.473  1.00  0.93           H  
ATOM    117  HH  TYR A   8      17.977  10.144   1.236  1.00  0.93           H  
ATOM    118  N   GLY A   9      19.205  11.035  -7.451  1.00  0.81           N  
ATOM    119  CA  GLY A   9      19.819  10.993  -8.759  1.00  0.81           C  
ATOM    120  C   GLY A   9      20.925   9.974  -8.732  1.00  0.81           C  
ATOM    121  O   GLY A   9      21.012   9.175  -7.804  1.00  0.81           O  
ATOM    122  H   GLY A   9      19.664  11.588  -6.739  1.00  0.81           H  
ATOM    123 1HA  GLY A   9      19.084  10.728  -9.515  1.00  0.81           H  
ATOM    124 2HA  GLY A   9      20.227  11.972  -9.007  1.00  0.81           H  
ATOM    125  N   LEU A  10      21.776   9.991  -9.736  1.00  0.75           N  
ATOM    126  CA  LEU A  10      22.854   9.017  -9.779  1.00  0.75           C  
ATOM    127  C   LEU A  10      23.967   9.299  -8.769  1.00  0.75           C  
ATOM    128  O   LEU A  10      24.557   8.373  -8.207  1.00  0.75           O  
ATOM    129  CB  LEU A  10      23.464   8.941 -11.166  1.00  0.75           C  
ATOM    130  CG  LEU A  10      24.536   7.879 -11.303  1.00  0.75           C  
ATOM    131  CD1 LEU A  10      23.918   6.528 -10.957  1.00  0.75           C  
ATOM    132  CD2 LEU A  10      25.076   7.884 -12.715  1.00  0.75           C  
ATOM    133  H   LEU A  10      21.661  10.695 -10.469  1.00  0.75           H  
ATOM    134  HA  LEU A  10      22.430   8.042  -9.543  1.00  0.75           H  
ATOM    135 1HB  LEU A  10      22.692   8.728 -11.881  1.00  0.75           H  
ATOM    136 2HB  LEU A  10      23.908   9.909 -11.409  1.00  0.75           H  
ATOM    137  HG  LEU A  10      25.346   8.077 -10.598  1.00  0.75           H  
ATOM    138 1HD1 LEU A  10      24.667   5.747 -11.035  1.00  0.75           H  
ATOM    139 2HD1 LEU A  10      23.536   6.554  -9.934  1.00  0.75           H  
ATOM    140 3HD1 LEU A  10      23.097   6.315 -11.643  1.00  0.75           H  
ATOM    141 1HD2 LEU A  10      25.844   7.116 -12.812  1.00  0.75           H  
ATOM    142 2HD2 LEU A  10      24.266   7.681 -13.417  1.00  0.75           H  
ATOM    143 3HD2 LEU A  10      25.509   8.860 -12.933  1.00  0.75           H  
ATOM    144  N   ASN A  11      24.340  10.575  -8.631  1.00  0.74           N  
ATOM    145  CA  ASN A  11      25.466  10.968  -7.784  1.00  0.74           C  
ATOM    146  C   ASN A  11      25.056  12.011  -6.764  1.00  0.74           C  
ATOM    147  O   ASN A  11      24.826  13.151  -7.128  1.00  0.74           O  
ATOM    148  CB  ASN A  11      26.622  11.475  -8.609  1.00  0.74           C  
ATOM    149  CG  ASN A  11      27.222  10.396  -9.497  1.00  0.74           C  
ATOM    150  OD1 ASN A  11      27.752   9.393  -9.009  1.00  0.74           O  
ATOM    151  ND2 ASN A  11      27.169  10.601 -10.788  1.00  0.74           N  
ATOM    152  H   ASN A  11      23.781  11.311  -9.057  1.00  0.74           H  
ATOM    153  HA  ASN A  11      25.797  10.094  -7.239  1.00  0.74           H  
ATOM    154 1HB  ASN A  11      26.283  12.306  -9.232  1.00  0.74           H  
ATOM    155 2HB  ASN A  11      27.386  11.862  -7.941  1.00  0.74           H  
ATOM    156 1HD2 ASN A  11      27.581   9.937 -11.414  1.00  0.74           H  
ATOM    157 2HD2 ASN A  11      26.747  11.431 -11.146  1.00  0.74           H  
ATOM    158  N   GLU A  12      24.990  11.614  -5.505  1.00  0.74           N  
ATOM    159  CA  GLU A  12      24.501  12.440  -4.399  1.00  0.74           C  
ATOM    160  C   GLU A  12      25.614  12.687  -3.396  1.00  0.74           C  
ATOM    161  O   GLU A  12      26.615  11.983  -3.441  1.00  0.74           O  
ATOM    162  CB  GLU A  12      23.349  11.714  -3.700  1.00  0.74           C  
ATOM    163  CG  GLU A  12      22.168  11.418  -4.593  1.00  0.74           C  
ATOM    164  CD  GLU A  12      21.429  12.605  -4.965  1.00  0.74           C  
ATOM    165  OE1 GLU A  12      21.519  13.563  -4.274  1.00  0.74           O  
ATOM    166  OE2 GLU A  12      20.727  12.586  -5.940  1.00  0.74           O  
ATOM    167  H   GLU A  12      25.297  10.663  -5.311  1.00  0.74           H  
ATOM    168  HA  GLU A  12      24.150  13.391  -4.790  1.00  0.74           H  
ATOM    169 1HB  GLU A  12      23.709  10.763  -3.301  1.00  0.74           H  
ATOM    170 2HB  GLU A  12      22.998  12.312  -2.855  1.00  0.74           H  
ATOM    171 1HG  GLU A  12      22.501  10.898  -5.496  1.00  0.74           H  
ATOM    172 2HG  GLU A  12      21.521  10.771  -4.058  1.00  0.74           H  
ATOM    173  N   TYR A  13      25.490  13.666  -2.503  1.00  0.78           N  
ATOM    174  CA  TYR A  13      26.482  13.697  -1.436  1.00  0.78           C  
ATOM    175  C   TYR A  13      25.892  12.958  -0.237  1.00  0.78           C  
ATOM    176  O   TYR A  13      24.686  13.039   0.012  1.00  0.78           O  
ATOM    177  CB  TYR A  13      26.904  15.113  -1.074  1.00  0.78           C  
ATOM    178  CG  TYR A  13      27.746  15.805  -2.085  1.00  0.78           C  
ATOM    179  CD1 TYR A  13      27.182  16.722  -2.950  1.00  0.78           C  
ATOM    180  CD2 TYR A  13      29.099  15.527  -2.143  1.00  0.78           C  
ATOM    181  CE1 TYR A  13      27.978  17.366  -3.877  1.00  0.78           C  
ATOM    182  CE2 TYR A  13      29.893  16.162  -3.067  1.00  0.78           C  
ATOM    183  CZ  TYR A  13      29.339  17.078  -3.935  1.00  0.78           C  
ATOM    184  OH  TYR A  13      30.134  17.716  -4.859  1.00  0.78           O  
ATOM    185  H   TYR A  13      24.714  14.337  -2.496  1.00  0.78           H  
ATOM    186  HA  TYR A  13      27.372  13.152  -1.741  1.00  0.78           H  
ATOM    187 1HB  TYR A  13      26.019  15.707  -0.951  1.00  0.78           H  
ATOM    188 2HB  TYR A  13      27.446  15.104  -0.130  1.00  0.78           H  
ATOM    189  HD1 TYR A  13      26.113  16.938  -2.898  1.00  0.78           H  
ATOM    190  HD2 TYR A  13      29.534  14.805  -1.449  1.00  0.78           H  
ATOM    191  HE1 TYR A  13      27.539  18.091  -4.563  1.00  0.78           H  
ATOM    192  HE2 TYR A  13      30.959  15.942  -3.110  1.00  0.78           H  
ATOM    193  HH  TYR A  13      29.584  18.259  -5.432  1.00  0.78           H  
ATOM    194  N   ALA A  14      26.739  12.260   0.510  1.00  0.83           N  
ATOM    195  CA  ALA A  14      26.300  11.529   1.691  1.00  0.83           C  
ATOM    196  C   ALA A  14      27.185  11.836   2.874  1.00  0.83           C  
ATOM    197  O   ALA A  14      28.353  12.172   2.704  1.00  0.83           O  
ATOM    198  CB  ALA A  14      26.355  10.047   1.430  1.00  0.83           C  
ATOM    199  H   ALA A  14      27.716  12.198   0.230  1.00  0.83           H  
ATOM    200  HA  ALA A  14      25.282  11.827   1.921  1.00  0.83           H  
ATOM    201 1HB  ALA A  14      26.012   9.515   2.307  1.00  0.83           H  
ATOM    202 2HB  ALA A  14      25.730   9.809   0.578  1.00  0.83           H  
ATOM    203 3HB  ALA A  14      27.379   9.790   1.213  1.00  0.83           H  
ATOM    204  N   ALA A  15      26.652  11.735   4.080  1.00  0.90           N  
ATOM    205  CA  ALA A  15      27.535  11.945   5.224  1.00  0.90           C  
ATOM    206  C   ALA A  15      27.823  10.633   5.909  1.00  0.90           C  
ATOM    207  O   ALA A  15      26.929   9.811   6.091  1.00  0.90           O  
ATOM    208  CB  ALA A  15      26.943  12.932   6.218  1.00  0.90           C  
ATOM    209  H   ALA A  15      25.667  11.485   4.172  1.00  0.90           H  
ATOM    210  HA  ALA A  15      28.477  12.349   4.867  1.00  0.90           H  
ATOM    211 1HB  ALA A  15      27.645  13.072   7.042  1.00  0.90           H  
ATOM    212 2HB  ALA A  15      26.769  13.885   5.728  1.00  0.90           H  
ATOM    213 3HB  ALA A  15      26.013  12.549   6.605  1.00  0.90           H  
ATOM    214  N   LEU A  16      29.065  10.469   6.351  1.00  0.99           N  
ATOM    215  CA  LEU A  16      29.447   9.300   7.131  1.00  0.99           C  
ATOM    216  C   LEU A  16      29.543   9.736   8.592  1.00  0.99           C  
ATOM    217  O   LEU A  16      30.512  10.403   8.991  1.00  0.99           O  
ATOM    218  CB  LEU A  16      30.806   8.776   6.685  1.00  0.99           C  
ATOM    219  CG  LEU A  16      31.026   8.415   5.210  1.00  0.99           C  
ATOM    220  CD1 LEU A  16      32.449   8.005   5.060  1.00  0.99           C  
ATOM    221  CD2 LEU A  16      30.119   7.324   4.788  1.00  0.99           C  
ATOM    222  H   LEU A  16      29.763  11.177   6.121  1.00  0.99           H  
ATOM    223  HA  LEU A  16      28.687   8.523   7.033  1.00  0.99           H  
ATOM    224 1HB  LEU A  16      31.522   9.553   6.892  1.00  0.99           H  
ATOM    225 2HB  LEU A  16      31.057   7.901   7.283  1.00  0.99           H  
ATOM    226  HG  LEU A  16      30.857   9.294   4.580  1.00  0.99           H  
ATOM    227 1HD1 LEU A  16      32.652   7.750   4.024  1.00  0.99           H  
ATOM    228 2HD1 LEU A  16      33.087   8.829   5.366  1.00  0.99           H  
ATOM    229 3HD1 LEU A  16      32.637   7.143   5.692  1.00  0.99           H  
ATOM    230 1HD2 LEU A  16      30.321   7.075   3.758  1.00  0.99           H  
ATOM    231 2HD2 LEU A  16      30.279   6.448   5.406  1.00  0.99           H  
ATOM    232 3HD2 LEU A  16      29.104   7.673   4.889  1.00  0.99           H  
ATOM    233  N   ASP A  17      28.534   9.388   9.392  1.00  1.07           N  
ATOM    234  CA  ASP A  17      28.427   9.886  10.766  1.00  1.07           C  
ATOM    235  C   ASP A  17      29.586   9.444  11.669  1.00  1.07           C  
ATOM    236  O   ASP A  17      29.967  10.165  12.589  1.00  1.07           O  
ATOM    237  CB  ASP A  17      27.082   9.480  11.379  1.00  1.07           C  
ATOM    238  CG  ASP A  17      26.712  10.294  12.629  1.00  1.07           C  
ATOM    239  OD1 ASP A  17      26.535  11.483  12.495  1.00  1.07           O  
ATOM    240  OD2 ASP A  17      26.612   9.732  13.694  1.00  1.07           O  
ATOM    241  H   ASP A  17      27.790   8.780   9.036  1.00  1.07           H  
ATOM    242  HA  ASP A  17      28.440  10.975  10.724  1.00  1.07           H  
ATOM    243 1HB  ASP A  17      26.290   9.593  10.632  1.00  1.07           H  
ATOM    244 2HB  ASP A  17      27.121   8.432  11.653  1.00  1.07           H  
ATOM    245  N   GLY A  18      30.167   8.272  11.393  1.00  1.13           N  
ATOM    246  CA  GLY A  18      31.270   7.730  12.198  1.00  1.13           C  
ATOM    247  C   GLY A  18      32.547   8.588  12.149  1.00  1.13           C  
ATOM    248  O   GLY A  18      33.436   8.438  12.989  1.00  1.13           O  
ATOM    249  H   GLY A  18      29.815   7.742  10.609  1.00  1.13           H  
ATOM    250 1HA  GLY A  18      30.940   7.634  13.232  1.00  1.13           H  
ATOM    251 2HA  GLY A  18      31.503   6.725  11.848  1.00  1.13           H  
ATOM    252  N   ILE A  19      32.642   9.440  11.132  1.00  1.15           N  
ATOM    253  CA  ILE A  19      33.760  10.346  10.895  1.00  1.15           C  
ATOM    254  C   ILE A  19      33.339  11.818  10.742  1.00  1.15           C  
ATOM    255  O   ILE A  19      34.173  12.716  10.870  1.00  1.15           O  
ATOM    256  CB  ILE A  19      34.604   9.864   9.709  1.00  1.15           C  
ATOM    257  CG1 ILE A  19      35.918  10.686   9.619  1.00  1.15           C  
ATOM    258  CG2 ILE A  19      33.820   9.855   8.494  1.00  1.15           C  
ATOM    259  CD1 ILE A  19      36.945  10.138   8.628  1.00  1.15           C  
ATOM    260  H   ILE A  19      31.861   9.506  10.485  1.00  1.15           H  
ATOM    261  HA  ILE A  19      34.408  10.297  11.768  1.00  1.15           H  
ATOM    262  HB  ILE A  19      34.912   8.858   9.911  1.00  1.15           H  
ATOM    263 1HG1 ILE A  19      35.669  11.709   9.329  1.00  1.15           H  
ATOM    264 2HG1 ILE A  19      36.384  10.707  10.606  1.00  1.15           H  
ATOM    265 1HG2 ILE A  19      34.412   9.483   7.662  1.00  1.15           H  
ATOM    266 2HG2 ILE A  19      32.959   9.218   8.648  1.00  1.15           H  
ATOM    267 3HG2 ILE A  19      33.504  10.831   8.311  1.00  1.15           H  
ATOM    268 1HD1 ILE A  19      37.835  10.772   8.628  1.00  1.15           H  
ATOM    269 2HD1 ILE A  19      37.228   9.126   8.909  1.00  1.15           H  
ATOM    270 3HD1 ILE A  19      36.511  10.133   7.641  1.00  1.15           H  
ATOM    271  N   ASN A  20      32.052  12.058  10.442  1.00  1.12           N  
ATOM    272  CA  ASN A  20      31.500  13.382  10.126  1.00  1.12           C  
ATOM    273  C   ASN A  20      32.144  13.941   8.858  1.00  1.12           C  
ATOM    274  O   ASN A  20      32.548  15.103   8.789  1.00  1.12           O  
ATOM    275  CB  ASN A  20      31.676  14.345  11.298  1.00  1.12           C  
ATOM    276  CG  ASN A  20      30.753  15.554  11.231  1.00  1.12           C  
ATOM    277  OD1 ASN A  20      29.622  15.464  10.737  1.00  1.12           O  
ATOM    278  ND2 ASN A  20      31.218  16.677  11.732  1.00  1.12           N  
ATOM    279  H   ASN A  20      31.416  11.276  10.363  1.00  1.12           H  
ATOM    280  HA  ASN A  20      30.433  13.265   9.925  1.00  1.12           H  
ATOM    281 1HB  ASN A  20      31.495  13.813  12.233  1.00  1.12           H  
ATOM    282 2HB  ASN A  20      32.703  14.707  11.322  1.00  1.12           H  
ATOM    283 1HD2 ASN A  20      30.653  17.503  11.720  1.00  1.12           H  
ATOM    284 2HD2 ASN A  20      32.137  16.705  12.125  1.00  1.12           H  
ATOM    285  N   LEU A  21      32.225  13.072   7.854  1.00  1.05           N  
ATOM    286  CA  LEU A  21      32.800  13.402   6.551  1.00  1.05           C  
ATOM    287  C   LEU A  21      31.745  13.421   5.455  1.00  1.05           C  
ATOM    288  O   LEU A  21      30.925  12.504   5.350  1.00  1.05           O  
ATOM    289  CB  LEU A  21      33.866  12.372   6.167  1.00  1.05           C  
ATOM    290  CG  LEU A  21      34.591  12.547   4.865  1.00  1.05           C  
ATOM    291  CD1 LEU A  21      35.482  13.746   4.936  1.00  1.05           C  
ATOM    292  CD2 LEU A  21      35.357  11.299   4.597  1.00  1.05           C  
ATOM    293  H   LEU A  21      31.848  12.140   8.032  1.00  1.05           H  
ATOM    294  HA  LEU A  21      33.257  14.387   6.610  1.00  1.05           H  
ATOM    295 1HB  LEU A  21      34.620  12.344   6.952  1.00  1.05           H  
ATOM    296 2HB  LEU A  21      33.382  11.402   6.104  1.00  1.05           H  
ATOM    297  HG  LEU A  21      33.884  12.721   4.064  1.00  1.05           H  
ATOM    298 1HD1 LEU A  21      36.004  13.864   3.984  1.00  1.05           H  
ATOM    299 2HD1 LEU A  21      34.883  14.634   5.134  1.00  1.05           H  
ATOM    300 3HD1 LEU A  21      36.209  13.611   5.736  1.00  1.05           H  
ATOM    301 1HD2 LEU A  21      35.889  11.402   3.662  1.00  1.05           H  
ATOM    302 2HD2 LEU A  21      36.056  11.136   5.401  1.00  1.05           H  
ATOM    303 3HD2 LEU A  21      34.674  10.464   4.539  1.00  1.05           H  
ATOM    304  N   GLU A  22      31.748  14.474   4.643  1.00  0.96           N  
ATOM    305  CA  GLU A  22      30.841  14.528   3.497  1.00  0.96           C  
ATOM    306  C   GLU A  22      31.544  13.859   2.321  1.00  0.96           C  
ATOM    307  O   GLU A  22      32.667  14.228   1.967  1.00  0.96           O  
ATOM    308  CB  GLU A  22      30.447  15.962   3.164  1.00  0.96           C  
ATOM    309  CG  GLU A  22      29.453  16.099   2.019  1.00  0.96           C  
ATOM    310  CD  GLU A  22      29.097  17.528   1.751  1.00  0.96           C  
ATOM    311  OE1 GLU A  22      29.550  18.399   2.476  1.00  0.96           O  
ATOM    312  OE2 GLU A  22      28.359  17.795   0.833  1.00  0.96           O  
ATOM    313  H   GLU A  22      32.411  15.220   4.795  1.00  0.96           H  
ATOM    314  HA  GLU A  22      29.938  13.962   3.722  1.00  0.96           H  
ATOM    315 1HB  GLU A  22      30.008  16.430   4.044  1.00  0.96           H  
ATOM    316 2HB  GLU A  22      31.339  16.529   2.900  1.00  0.96           H  
ATOM    317 1HG  GLU A  22      29.890  15.667   1.117  1.00  0.96           H  
ATOM    318 2HG  GLU A  22      28.560  15.533   2.257  1.00  0.96           H  
ATOM    319  N   VAL A  23      30.898  12.850   1.751  1.00  0.87           N  
ATOM    320  CA  VAL A  23      31.480  12.051   0.690  1.00  0.87           C  
ATOM    321  C   VAL A  23      30.596  11.978  -0.555  1.00  0.87           C  
ATOM    322  O   VAL A  23      29.391  11.741  -0.468  1.00  0.87           O  
ATOM    323  CB  VAL A  23      31.728  10.628   1.241  1.00  0.87           C  
ATOM    324  CG1 VAL A  23      32.327   9.746   0.199  1.00  0.87           C  
ATOM    325  CG2 VAL A  23      32.619  10.714   2.439  1.00  0.87           C  
ATOM    326  H   VAL A  23      29.973  12.614   2.092  1.00  0.87           H  
ATOM    327  HA  VAL A  23      32.436  12.493   0.412  1.00  0.87           H  
ATOM    328  HB  VAL A  23      30.776  10.175   1.534  1.00  0.87           H  
ATOM    329 1HG1 VAL A  23      32.491   8.755   0.615  1.00  0.87           H  
ATOM    330 2HG1 VAL A  23      31.664   9.675  -0.624  1.00  0.87           H  
ATOM    331 3HG1 VAL A  23      33.270  10.165  -0.130  1.00  0.87           H  
ATOM    332 1HG2 VAL A  23      32.795   9.728   2.822  1.00  0.87           H  
ATOM    333 2HG2 VAL A  23      33.558  11.168   2.155  1.00  0.87           H  
ATOM    334 3HG2 VAL A  23      32.147  11.313   3.208  1.00  0.87           H  
ATOM    335  N   ALA A  24      31.170  12.223  -1.730  1.00  0.80           N  
ATOM    336  CA  ALA A  24      30.359  12.065  -2.934  1.00  0.80           C  
ATOM    337  C   ALA A  24      29.980  10.590  -3.040  1.00  0.80           C  
ATOM    338  O   ALA A  24      30.838   9.726  -2.798  1.00  0.80           O  
ATOM    339  CB  ALA A  24      31.106  12.546  -4.164  1.00  0.80           C  
ATOM    340  H   ALA A  24      32.149  12.467  -1.787  1.00  0.80           H  
ATOM    341  HA  ALA A  24      29.445  12.645  -2.823  1.00  0.80           H  
ATOM    342 1HB  ALA A  24      30.474  12.428  -5.030  1.00  0.80           H  
ATOM    343 2HB  ALA A  24      31.357  13.598  -4.048  1.00  0.80           H  
ATOM    344 3HB  ALA A  24      32.021  11.968  -4.295  1.00  0.80           H  
ATOM    345  N   ALA A  25      28.754  10.294  -3.464  1.00  0.74           N  
ATOM    346  CA  ALA A  25      28.356   8.906  -3.556  1.00  0.74           C  
ATOM    347  C   ALA A  25      27.573   8.559  -4.797  1.00  0.74           C  
ATOM    348  O   ALA A  25      26.691   9.293  -5.241  1.00  0.74           O  
ATOM    349  CB  ALA A  25      27.478   8.547  -2.361  1.00  0.74           C  
ATOM    350  H   ALA A  25      28.076  11.021  -3.647  1.00  0.74           H  
ATOM    351  HA  ALA A  25      29.261   8.324  -3.552  1.00  0.74           H  
ATOM    352 1HB  ALA A  25      27.221   7.488  -2.405  1.00  0.74           H  
ATOM    353 2HB  ALA A  25      28.030   8.757  -1.461  1.00  0.74           H  
ATOM    354 3HB  ALA A  25      26.567   9.149  -2.380  1.00  0.74           H  
ATOM    355  N   LYS A  26      27.847   7.367  -5.295  1.00  0.71           N  
ATOM    356  CA  LYS A  26      27.107   6.819  -6.418  1.00  0.71           C  
ATOM    357  C   LYS A  26      25.997   5.928  -5.913  1.00  0.71           C  
ATOM    358  O   LYS A  26      26.226   5.072  -5.052  1.00  0.71           O  
ATOM    359  CB  LYS A  26      28.001   6.016  -7.358  1.00  0.71           C  
ATOM    360  CG  LYS A  26      27.244   5.420  -8.559  1.00  0.71           C  
ATOM    361  CD  LYS A  26      28.158   4.602  -9.469  1.00  0.71           C  
ATOM    362  CE  LYS A  26      27.358   3.897 -10.568  1.00  0.71           C  
ATOM    363  NZ  LYS A  26      28.222   3.022 -11.417  1.00  0.71           N  
ATOM    364  H   LYS A  26      28.587   6.823  -4.846  1.00  0.71           H  
ATOM    365  HA  LYS A  26      26.659   7.637  -6.981  1.00  0.71           H  
ATOM    366 1HB  LYS A  26      28.790   6.665  -7.746  1.00  0.71           H  
ATOM    367 2HB  LYS A  26      28.479   5.203  -6.808  1.00  0.71           H  
ATOM    368 1HG  LYS A  26      26.449   4.769  -8.202  1.00  0.71           H  
ATOM    369 2HG  LYS A  26      26.786   6.232  -9.132  1.00  0.71           H  
ATOM    370 1HD  LYS A  26      28.901   5.255  -9.926  1.00  0.71           H  
ATOM    371 2HD  LYS A  26      28.673   3.846  -8.876  1.00  0.71           H  
ATOM    372 1HE  LYS A  26      26.586   3.286 -10.106  1.00  0.71           H  
ATOM    373 2HE  LYS A  26      26.882   4.644 -11.201  1.00  0.71           H  
ATOM    374 1HZ  LYS A  26      27.652   2.570 -12.118  1.00  0.71           H  
ATOM    375 2HZ  LYS A  26      28.935   3.576 -11.865  1.00  0.71           H  
ATOM    376 3HZ  LYS A  26      28.663   2.310 -10.839  1.00  0.71           H  
ATOM    377  N   LEU A  27      24.799   6.125  -6.432  1.00  0.70           N  
ATOM    378  CA  LEU A  27      23.703   5.260  -6.050  1.00  0.70           C  
ATOM    379  C   LEU A  27      23.561   4.236  -7.163  1.00  0.70           C  
ATOM    380  O   LEU A  27      23.237   4.575  -8.301  1.00  0.70           O  
ATOM    381  CB  LEU A  27      22.437   6.060  -5.836  1.00  0.70           C  
ATOM    382  CG  LEU A  27      22.545   7.225  -4.839  1.00  0.70           C  
ATOM    383  CD1 LEU A  27      21.203   7.763  -4.659  1.00  0.70           C  
ATOM    384  CD2 LEU A  27      23.161   6.809  -3.518  1.00  0.70           C  
ATOM    385  H   LEU A  27      24.658   6.873  -7.114  1.00  0.70           H  
ATOM    386  HA  LEU A  27      23.949   4.734  -5.131  1.00  0.70           H  
ATOM    387 1HB  LEU A  27      22.130   6.485  -6.798  1.00  0.70           H  
ATOM    388 2HB  LEU A  27      21.668   5.399  -5.496  1.00  0.70           H  
ATOM    389  HG  LEU A  27      23.167   8.012  -5.281  1.00  0.70           H  
ATOM    390 1HD1 LEU A  27      21.249   8.600  -3.987  1.00  0.70           H  
ATOM    391 2HD1 LEU A  27      20.821   8.075  -5.624  1.00  0.70           H  
ATOM    392 3HD1 LEU A  27      20.551   7.000  -4.237  1.00  0.70           H  
ATOM    393 1HD2 LEU A  27      23.216   7.676  -2.859  1.00  0.70           H  
ATOM    394 2HD2 LEU A  27      22.561   6.051  -3.049  1.00  0.70           H  
ATOM    395 3HD2 LEU A  27      24.162   6.427  -3.691  1.00  0.70           H  
ATOM    396  N   ASP A  28      23.929   3.002  -6.854  1.00  0.69           N  
ATOM    397  CA  ASP A  28      24.037   1.954  -7.850  1.00  0.69           C  
ATOM    398  C   ASP A  28      23.023   0.837  -7.650  1.00  0.69           C  
ATOM    399  O   ASP A  28      23.131   0.037  -6.726  1.00  0.69           O  
ATOM    400  CB  ASP A  28      25.474   1.432  -7.852  1.00  0.69           C  
ATOM    401  CG  ASP A  28      25.801   0.407  -8.946  1.00  0.69           C  
ATOM    402  OD1 ASP A  28      24.923  -0.294  -9.428  1.00  0.69           O  
ATOM    403  OD2 ASP A  28      26.953   0.341  -9.314  1.00  0.69           O  
ATOM    404  H   ASP A  28      24.148   2.774  -5.882  1.00  0.69           H  
ATOM    405  HA  ASP A  28      23.847   2.397  -8.827  1.00  0.69           H  
ATOM    406 1HB  ASP A  28      26.164   2.268  -7.932  1.00  0.69           H  
ATOM    407 2HB  ASP A  28      25.666   0.966  -6.887  1.00  0.69           H  
ATOM    408  N   THR A  29      22.043   0.780  -8.541  1.00  0.70           N  
ATOM    409  CA  THR A  29      20.959  -0.187  -8.446  1.00  0.70           C  
ATOM    410  C   THR A  29      21.347  -1.567  -8.993  1.00  0.70           C  
ATOM    411  O   THR A  29      20.547  -2.503  -8.933  1.00  0.70           O  
ATOM    412  CB  THR A  29      19.716   0.331  -9.193  1.00  0.70           C  
ATOM    413  OG1 THR A  29      20.044   0.540 -10.572  1.00  0.70           O  
ATOM    414  CG2 THR A  29      19.248   1.645  -8.583  1.00  0.70           C  
ATOM    415  H   THR A  29      22.037   1.454  -9.294  1.00  0.70           H  
ATOM    416  HA  THR A  29      20.704  -0.308  -7.392  1.00  0.70           H  
ATOM    417  HB  THR A  29      18.919  -0.408  -9.125  1.00  0.70           H  
ATOM    418  HG1 THR A  29      20.437  -0.266 -10.926  1.00  0.70           H  
ATOM    419 1HG2 THR A  29      18.370   2.003  -9.121  1.00  0.70           H  
ATOM    420 2HG2 THR A  29      18.992   1.488  -7.540  1.00  0.70           H  
ATOM    421 3HG2 THR A  29      20.045   2.386  -8.654  1.00  0.70           H  
ATOM    422  N   GLY A  30      22.540  -1.672  -9.595  1.00  0.71           N  
ATOM    423  CA  GLY A  30      23.026  -2.933 -10.147  1.00  0.71           C  
ATOM    424  C   GLY A  30      23.851  -3.668  -9.090  1.00  0.71           C  
ATOM    425  O   GLY A  30      23.747  -4.886  -8.925  1.00  0.71           O  
ATOM    426  H   GLY A  30      23.183  -0.876  -9.603  1.00  0.71           H  
ATOM    427 1HA  GLY A  30      22.187  -3.550 -10.467  1.00  0.71           H  
ATOM    428 2HA  GLY A  30      23.644  -2.730 -11.019  1.00  0.71           H  
ATOM    429  N   ALA A  31      24.662  -2.907  -8.360  1.00  0.72           N  
ATOM    430  CA  ALA A  31      25.485  -3.443  -7.278  1.00  0.72           C  
ATOM    431  C   ALA A  31      24.595  -4.021  -6.198  1.00  0.72           C  
ATOM    432  O   ALA A  31      23.518  -3.499  -5.932  1.00  0.72           O  
ATOM    433  CB  ALA A  31      26.370  -2.368  -6.678  1.00  0.72           C  
ATOM    434  H   ALA A  31      24.713  -1.912  -8.594  1.00  0.72           H  
ATOM    435  HA  ALA A  31      26.105  -4.244  -7.681  1.00  0.72           H  
ATOM    436 1HB  ALA A  31      26.973  -2.786  -5.874  1.00  0.72           H  
ATOM    437 2HB  ALA A  31      27.022  -1.955  -7.450  1.00  0.72           H  
ATOM    438 3HB  ALA A  31      25.738  -1.579  -6.284  1.00  0.72           H  
ATOM    439  N   LYS A  32      25.034  -5.077  -5.532  1.00  0.73           N  
ATOM    440  CA  LYS A  32      24.220  -5.613  -4.446  1.00  0.73           C  
ATOM    441  C   LYS A  32      24.394  -4.813  -3.150  1.00  0.73           C  
ATOM    442  O   LYS A  32      23.420  -4.314  -2.582  1.00  0.73           O  
ATOM    443  CB  LYS A  32      24.564  -7.085  -4.214  1.00  0.73           C  
ATOM    444  CG  LYS A  32      23.756  -7.792  -3.124  1.00  0.73           C  
ATOM    445  CD  LYS A  32      24.158  -9.263  -3.048  1.00  0.73           C  
ATOM    446  CE  LYS A  32      23.614  -9.952  -1.804  1.00  0.73           C  
ATOM    447  NZ  LYS A  32      22.134  -9.959  -1.745  1.00  0.73           N  
ATOM    448  H   LYS A  32      25.915  -5.507  -5.776  1.00  0.73           H  
ATOM    449  HA  LYS A  32      23.172  -5.549  -4.738  1.00  0.73           H  
ATOM    450 1HB  LYS A  32      24.423  -7.638  -5.143  1.00  0.73           H  
ATOM    451 2HB  LYS A  32      25.615  -7.170  -3.943  1.00  0.73           H  
ATOM    452 1HG  LYS A  32      23.895  -7.318  -2.161  1.00  0.73           H  
ATOM    453 2HG  LYS A  32      22.695  -7.734  -3.369  1.00  0.73           H  
ATOM    454 1HD  LYS A  32      23.788  -9.786  -3.929  1.00  0.73           H  
ATOM    455 2HD  LYS A  32      25.245  -9.335  -3.036  1.00  0.73           H  
ATOM    456 1HE  LYS A  32      23.968 -10.980  -1.797  1.00  0.73           H  
ATOM    457 2HE  LYS A  32      23.993  -9.439  -0.918  1.00  0.73           H  
ATOM    458 1HZ  LYS A  32      21.835 -10.417  -0.898  1.00  0.73           H  
ATOM    459 2HZ  LYS A  32      21.785  -8.991  -1.711  1.00  0.73           H  
ATOM    460 3HZ  LYS A  32      21.748 -10.431  -2.539  1.00  0.73           H  
ATOM    461  N   THR A  33      25.642  -4.619  -2.717  1.00  0.73           N  
ATOM    462  CA  THR A  33      25.885  -3.950  -1.439  1.00  0.73           C  
ATOM    463  C   THR A  33      26.672  -2.659  -1.584  1.00  0.73           C  
ATOM    464  O   THR A  33      27.198  -2.348  -2.653  1.00  0.73           O  
ATOM    465  CB  THR A  33      26.647  -4.872  -0.470  1.00  0.73           C  
ATOM    466  OG1 THR A  33      27.957  -5.122  -0.986  1.00  0.73           O  
ATOM    467  CG2 THR A  33      25.916  -6.193  -0.307  1.00  0.73           C  
ATOM    468  H   THR A  33      26.419  -4.991  -3.240  1.00  0.73           H  
ATOM    469  HA  THR A  33      24.924  -3.702  -0.988  1.00  0.73           H  
ATOM    470  HB  THR A  33      26.731  -4.385   0.503  1.00  0.73           H  
ATOM    471  HG1 THR A  33      28.469  -4.299  -0.946  1.00  0.73           H  
ATOM    472 1HG2 THR A  33      26.465  -6.831   0.381  1.00  0.73           H  
ATOM    473 2HG2 THR A  33      24.908  -6.015   0.085  1.00  0.73           H  
ATOM    474 3HG2 THR A  33      25.853  -6.681  -1.265  1.00  0.73           H  
ATOM    475  N   ALA A  34      26.712  -1.896  -0.498  1.00  0.73           N  
ATOM    476  CA  ALA A  34      27.448  -0.645  -0.434  1.00  0.73           C  
ATOM    477  C   ALA A  34      28.938  -0.899  -0.242  1.00  0.73           C  
ATOM    478  O   ALA A  34      29.344  -1.958   0.260  1.00  0.73           O  
ATOM    479  CB  ALA A  34      26.896   0.221   0.675  1.00  0.73           C  
ATOM    480  H   ALA A  34      26.237  -2.215   0.338  1.00  0.73           H  
ATOM    481  HA  ALA A  34      27.327  -0.132  -1.383  1.00  0.73           H  
ATOM    482 1HB  ALA A  34      27.435   1.168   0.710  1.00  0.73           H  
ATOM    483 2HB  ALA A  34      25.843   0.412   0.496  1.00  0.73           H  
ATOM    484 3HB  ALA A  34      27.010  -0.301   1.617  1.00  0.73           H  
ATOM    485  N   SER A  35      29.737   0.091  -0.626  1.00  0.73           N  
ATOM    486  CA  SER A  35      31.192   0.029  -0.535  1.00  0.73           C  
ATOM    487  C   SER A  35      31.823   1.397  -0.295  1.00  0.73           C  
ATOM    488  O   SER A  35      31.361   2.415  -0.805  1.00  0.73           O  
ATOM    489  CB  SER A  35      31.749  -0.568  -1.816  1.00  0.73           C  
ATOM    490  OG  SER A  35      33.144  -0.594  -1.800  1.00  0.73           O  
ATOM    491  H   SER A  35      29.295   0.922  -1.012  1.00  0.73           H  
ATOM    492  HA  SER A  35      31.456  -0.616   0.299  1.00  0.73           H  
ATOM    493 1HB  SER A  35      31.369  -1.585  -1.922  1.00  0.73           H  
ATOM    494 2HB  SER A  35      31.399   0.001  -2.673  1.00  0.73           H  
ATOM    495  HG  SER A  35      33.390  -0.840  -0.896  1.00  0.73           H  
ATOM    496  N   LEU A  36      32.889   1.422   0.493  1.00  0.74           N  
ATOM    497  CA  LEU A  36      33.592   2.670   0.782  1.00  0.74           C  
ATOM    498  C   LEU A  36      35.103   2.522   0.675  1.00  0.74           C  
ATOM    499  O   LEU A  36      35.702   1.620   1.281  1.00  0.74           O  
ATOM    500  CB  LEU A  36      33.183   3.161   2.167  1.00  0.74           C  
ATOM    501  CG  LEU A  36      33.841   4.394   2.722  1.00  0.74           C  
ATOM    502  CD1 LEU A  36      33.520   5.631   1.880  1.00  0.74           C  
ATOM    503  CD2 LEU A  36      33.315   4.579   4.132  1.00  0.74           C  
ATOM    504  H   LEU A  36      33.218   0.545   0.893  1.00  0.74           H  
ATOM    505  HA  LEU A  36      33.279   3.413   0.057  1.00  0.74           H  
ATOM    506 1HB  LEU A  36      32.119   3.357   2.144  1.00  0.74           H  
ATOM    507 2HB  LEU A  36      33.370   2.356   2.877  1.00  0.74           H  
ATOM    508  HG  LEU A  36      34.919   4.257   2.725  1.00  0.74           H  
ATOM    509 1HD1 LEU A  36      34.004   6.500   2.318  1.00  0.74           H  
ATOM    510 2HD1 LEU A  36      33.886   5.489   0.868  1.00  0.74           H  
ATOM    511 3HD1 LEU A  36      32.462   5.785   1.864  1.00  0.74           H  
ATOM    512 1HD2 LEU A  36      33.759   5.450   4.571  1.00  0.74           H  
ATOM    513 2HD2 LEU A  36      32.232   4.709   4.098  1.00  0.74           H  
ATOM    514 3HD2 LEU A  36      33.563   3.702   4.726  1.00  0.74           H  
ATOM    515  N   SER A  37      35.721   3.384  -0.131  1.00  0.75           N  
ATOM    516  CA  SER A  37      37.159   3.290  -0.283  1.00  0.75           C  
ATOM    517  C   SER A  37      37.855   3.462   1.067  1.00  0.75           C  
ATOM    518  O   SER A  37      37.655   4.458   1.768  1.00  0.75           O  
ATOM    519  CB  SER A  37      37.658   4.329  -1.252  1.00  0.75           C  
ATOM    520  OG  SER A  37      37.125   4.124  -2.523  1.00  0.75           O  
ATOM    521  H   SER A  37      35.176   4.083  -0.641  1.00  0.75           H  
ATOM    522  HA  SER A  37      37.392   2.307  -0.680  1.00  0.75           H  
ATOM    523 1HB  SER A  37      37.414   5.332  -0.900  1.00  0.75           H  
ATOM    524 2HB  SER A  37      38.735   4.251  -1.309  1.00  0.75           H  
ATOM    525  HG  SER A  37      37.777   4.507  -3.148  1.00  0.75           H  
ATOM    526  N   ALA A  38      38.742   2.537   1.386  1.00  0.76           N  
ATOM    527  CA  ALA A  38      39.463   2.557   2.643  1.00  0.76           C  
ATOM    528  C   ALA A  38      40.817   1.889   2.508  1.00  0.76           C  
ATOM    529  O   ALA A  38      40.980   0.918   1.774  1.00  0.76           O  
ATOM    530  CB  ALA A  38      38.646   1.859   3.715  1.00  0.76           C  
ATOM    531  H   ALA A  38      38.871   1.765   0.749  1.00  0.76           H  
ATOM    532  HA  ALA A  38      39.630   3.590   2.921  1.00  0.76           H  
ATOM    533 1HB  ALA A  38      39.194   1.893   4.645  1.00  0.76           H  
ATOM    534 2HB  ALA A  38      37.686   2.364   3.829  1.00  0.76           H  
ATOM    535 3HB  ALA A  38      38.479   0.836   3.427  1.00  0.76           H  
ATOM    536  N   ARG A  39      41.778   2.397   3.264  1.00  0.76           N  
ATOM    537  CA  ARG A  39      43.141   1.894   3.247  1.00  0.76           C  
ATOM    538  C   ARG A  39      43.667   1.584   4.633  1.00  0.76           C  
ATOM    539  O   ARG A  39      43.112   2.030   5.644  1.00  0.76           O  
ATOM    540  CB  ARG A  39      44.056   2.886   2.542  1.00  0.76           C  
ATOM    541  CG  ARG A  39      43.722   3.067   1.075  1.00  0.76           C  
ATOM    542  CD  ARG A  39      44.651   3.972   0.353  1.00  0.76           C  
ATOM    543  NE  ARG A  39      44.555   5.368   0.793  1.00  0.76           N  
ATOM    544  CZ  ARG A  39      45.268   6.377   0.256  1.00  0.76           C  
ATOM    545  NH1 ARG A  39      46.102   6.128  -0.730  1.00  0.76           N  
ATOM    546  NH2 ARG A  39      45.133   7.614   0.707  1.00  0.76           N  
ATOM    547  H   ARG A  39      41.541   3.184   3.862  1.00  0.76           H  
ATOM    548  HA  ARG A  39      43.153   0.969   2.669  1.00  0.76           H  
ATOM    549 1HB  ARG A  39      43.981   3.861   3.028  1.00  0.76           H  
ATOM    550 2HB  ARG A  39      45.091   2.556   2.614  1.00  0.76           H  
ATOM    551 1HG  ARG A  39      43.764   2.094   0.588  1.00  0.76           H  
ATOM    552 2HG  ARG A  39      42.723   3.451   0.980  1.00  0.76           H  
ATOM    553 1HD  ARG A  39      45.674   3.633   0.512  1.00  0.76           H  
ATOM    554 2HD  ARG A  39      44.422   3.930  -0.713  1.00  0.76           H  
ATOM    555  HE  ARG A  39      43.928   5.587   1.558  1.00  0.76           H  
ATOM    556 1HH1 ARG A  39      46.205   5.183  -1.079  1.00  0.76           H  
ATOM    557 2HH1 ARG A  39      46.640   6.879  -1.140  1.00  0.76           H  
ATOM    558 1HH2 ARG A  39      44.491   7.819   1.466  1.00  0.76           H  
ATOM    559 2HH2 ARG A  39      45.674   8.360   0.297  1.00  0.76           H  
ATOM    560  N   ASP A  40      44.736   0.781   4.679  1.00  0.76           N  
ATOM    561  CA  ASP A  40      45.367   0.401   5.941  1.00  0.76           C  
ATOM    562  C   ASP A  40      44.318  -0.200   6.870  1.00  0.76           C  
ATOM    563  O   ASP A  40      44.247   0.131   8.054  1.00  0.76           O  
ATOM    564  CB  ASP A  40      46.049   1.621   6.581  1.00  0.76           C  
ATOM    565  CG  ASP A  40      47.064   1.286   7.704  1.00  0.76           C  
ATOM    566  OD1 ASP A  40      47.611   0.193   7.710  1.00  0.76           O  
ATOM    567  OD2 ASP A  40      47.276   2.117   8.555  1.00  0.76           O  
ATOM    568  H   ASP A  40      45.130   0.439   3.813  1.00  0.76           H  
ATOM    569  HA  ASP A  40      46.124  -0.359   5.740  1.00  0.76           H  
ATOM    570 1HB  ASP A  40      46.566   2.191   5.810  1.00  0.76           H  
ATOM    571 2HB  ASP A  40      45.294   2.263   6.997  1.00  0.76           H  
ATOM    572  N   ILE A  41      43.532  -1.117   6.311  1.00  0.75           N  
ATOM    573  CA  ILE A  41      42.454  -1.775   7.021  1.00  0.75           C  
ATOM    574  C   ILE A  41      43.004  -2.910   7.877  1.00  0.75           C  
ATOM    575  O   ILE A  41      43.646  -3.824   7.353  1.00  0.75           O  
ATOM    576  CB  ILE A  41      41.459  -2.372   5.996  1.00  0.75           C  
ATOM    577  CG1 ILE A  41      40.857  -1.275   5.090  1.00  0.75           C  
ATOM    578  CG2 ILE A  41      40.323  -3.034   6.737  1.00  0.75           C  
ATOM    579  CD1 ILE A  41      40.128  -1.844   3.884  1.00  0.75           C  
ATOM    580  H   ILE A  41      43.679  -1.342   5.339  1.00  0.75           H  
ATOM    581  HA  ILE A  41      41.956  -1.054   7.664  1.00  0.75           H  
ATOM    582  HB  ILE A  41      41.968  -3.101   5.369  1.00  0.75           H  
ATOM    583 1HG1 ILE A  41      40.147  -0.695   5.659  1.00  0.75           H  
ATOM    584 2HG1 ILE A  41      41.647  -0.614   4.740  1.00  0.75           H  
ATOM    585 1HG2 ILE A  41      39.617  -3.453   6.023  1.00  0.75           H  
ATOM    586 2HG2 ILE A  41      40.707  -3.825   7.380  1.00  0.75           H  
ATOM    587 3HG2 ILE A  41      39.828  -2.282   7.338  1.00  0.75           H  
ATOM    588 1HD1 ILE A  41      39.720  -1.044   3.280  1.00  0.75           H  
ATOM    589 2HD1 ILE A  41      40.825  -2.419   3.279  1.00  0.75           H  
ATOM    590 3HD1 ILE A  41      39.323  -2.493   4.218  1.00  0.75           H  
ATOM    591  N   LYS A  42      42.745  -2.866   9.183  1.00  0.73           N  
ATOM    592  CA  LYS A  42      43.234  -3.907  10.081  1.00  0.73           C  
ATOM    593  C   LYS A  42      42.124  -4.494  10.936  1.00  0.73           C  
ATOM    594  O   LYS A  42      41.301  -3.770  11.501  1.00  0.73           O  
ATOM    595  CB  LYS A  42      44.327  -3.365  11.011  1.00  0.73           C  
ATOM    596  CG  LYS A  42      45.638  -2.964  10.333  1.00  0.73           C  
ATOM    597  CD  LYS A  42      46.660  -2.489  11.372  1.00  0.73           C  
ATOM    598  CE  LYS A  42      47.988  -2.109  10.726  1.00  0.73           C  
ATOM    599  NZ  LYS A  42      47.808  -1.012   9.784  1.00  0.73           N  
ATOM    600  H   LYS A  42      42.230  -2.067   9.552  1.00  0.73           H  
ATOM    601  HA  LYS A  42      43.653  -4.715   9.482  1.00  0.73           H  
ATOM    602 1HB  LYS A  42      43.945  -2.481  11.528  1.00  0.73           H  
ATOM    603 2HB  LYS A  42      44.556  -4.113  11.772  1.00  0.73           H  
ATOM    604 1HG  LYS A  42      46.043  -3.810   9.779  1.00  0.73           H  
ATOM    605 2HG  LYS A  42      45.450  -2.145   9.628  1.00  0.73           H  
ATOM    606 1HD  LYS A  42      46.261  -1.614  11.888  1.00  0.73           H  
ATOM    607 2HD  LYS A  42      46.831  -3.277  12.106  1.00  0.73           H  
ATOM    608 1HE  LYS A  42      48.688  -1.798  11.500  1.00  0.73           H  
ATOM    609 2HE  LYS A  42      48.400  -2.968  10.197  1.00  0.73           H  
ATOM    610 1HZ  LYS A  42      48.671  -0.730   9.333  1.00  0.73           H  
ATOM    611 2HZ  LYS A  42      47.162  -1.314   9.057  1.00  0.73           H  
ATOM    612 3HZ  LYS A  42      47.421  -0.208  10.261  1.00  0.73           H  
ATOM    613  N   ARG A  43      42.141  -5.818  11.071  1.00  0.72           N  
ATOM    614  CA  ARG A  43      41.167  -6.523  11.899  1.00  0.72           C  
ATOM    615  C   ARG A  43      41.806  -6.965  13.208  1.00  0.72           C  
ATOM    616  O   ARG A  43      42.926  -7.480  13.220  1.00  0.72           O  
ATOM    617  CB  ARG A  43      40.598  -7.722  11.163  1.00  0.72           C  
ATOM    618  CG  ARG A  43      39.494  -8.487  11.907  1.00  0.72           C  
ATOM    619  CD  ARG A  43      38.948  -9.597  11.068  1.00  0.72           C  
ATOM    620  NE  ARG A  43      37.896 -10.356  11.744  1.00  0.72           N  
ATOM    621  CZ  ARG A  43      37.358 -11.497  11.259  1.00  0.72           C  
ATOM    622  NH1 ARG A  43      37.793 -11.997  10.121  1.00  0.72           N  
ATOM    623  NH2 ARG A  43      36.396 -12.113  11.920  1.00  0.72           N  
ATOM    624  H   ARG A  43      42.846  -6.352  10.581  1.00  0.72           H  
ATOM    625  HA  ARG A  43      40.349  -5.846  12.134  1.00  0.72           H  
ATOM    626 1HB  ARG A  43      40.181  -7.395  10.212  1.00  0.72           H  
ATOM    627 2HB  ARG A  43      41.398  -8.428  10.947  1.00  0.72           H  
ATOM    628 1HG  ARG A  43      39.893  -8.915  12.828  1.00  0.72           H  
ATOM    629 2HG  ARG A  43      38.678  -7.800  12.154  1.00  0.72           H  
ATOM    630 1HD  ARG A  43      38.529  -9.180  10.152  1.00  0.72           H  
ATOM    631 2HD  ARG A  43      39.753 -10.285  10.817  1.00  0.72           H  
ATOM    632  HE  ARG A  43      37.520  -9.985  12.624  1.00  0.72           H  
ATOM    633 1HH1 ARG A  43      38.529 -11.529   9.612  1.00  0.72           H  
ATOM    634 2HH1 ARG A  43      37.391 -12.849   9.758  1.00  0.72           H  
ATOM    635 1HH2 ARG A  43      36.058 -11.736  12.796  1.00  0.72           H  
ATOM    636 2HH2 ARG A  43      35.998 -12.964  11.554  1.00  0.72           H  
ATOM    637  N   PHE A  44      41.098  -6.744  14.303  1.00  0.71           N  
ATOM    638  CA  PHE A  44      41.590  -7.094  15.630  1.00  0.71           C  
ATOM    639  C   PHE A  44      40.445  -7.366  16.585  1.00  0.71           C  
ATOM    640  O   PHE A  44      39.292  -7.067  16.277  1.00  0.71           O  
ATOM    641  CB  PHE A  44      42.449  -5.951  16.159  1.00  0.71           C  
ATOM    642  CG  PHE A  44      41.684  -4.691  16.341  1.00  0.71           C  
ATOM    643  CD1 PHE A  44      41.162  -4.337  17.579  1.00  0.71           C  
ATOM    644  CD2 PHE A  44      41.451  -3.864  15.256  1.00  0.71           C  
ATOM    645  CE1 PHE A  44      40.445  -3.170  17.718  1.00  0.71           C  
ATOM    646  CE2 PHE A  44      40.732  -2.722  15.401  1.00  0.71           C  
ATOM    647  CZ  PHE A  44      40.235  -2.372  16.628  1.00  0.71           C  
ATOM    648  H   PHE A  44      40.186  -6.296  14.205  1.00  0.71           H  
ATOM    649  HA  PHE A  44      42.198  -7.996  15.552  1.00  0.71           H  
ATOM    650 1HB  PHE A  44      42.879  -6.230  17.120  1.00  0.71           H  
ATOM    651 2HB  PHE A  44      43.270  -5.759  15.469  1.00  0.71           H  
ATOM    652  HD1 PHE A  44      41.332  -4.987  18.440  1.00  0.71           H  
ATOM    653  HD2 PHE A  44      41.841  -4.138  14.274  1.00  0.71           H  
ATOM    654  HE1 PHE A  44      40.037  -2.879  18.681  1.00  0.71           H  
ATOM    655  HE2 PHE A  44      40.549  -2.098  14.550  1.00  0.71           H  
ATOM    656  HZ  PHE A  44      39.668  -1.472  16.737  1.00  0.71           H  
ATOM    657  N   LYS A  45      40.742  -7.931  17.747  1.00  0.70           N  
ATOM    658  CA  LYS A  45      39.675  -8.095  18.719  1.00  0.70           C  
ATOM    659  C   LYS A  45      39.847  -7.147  19.890  1.00  0.70           C  
ATOM    660  O   LYS A  45      40.970  -6.823  20.283  1.00  0.70           O  
ATOM    661  CB  LYS A  45      39.574  -9.537  19.212  1.00  0.70           C  
ATOM    662  CG  LYS A  45      39.153 -10.532  18.145  1.00  0.70           C  
ATOM    663  CD  LYS A  45      38.993 -11.931  18.721  1.00  0.70           C  
ATOM    664  CE  LYS A  45      38.569 -12.923  17.646  1.00  0.70           C  
ATOM    665  NZ  LYS A  45      38.418 -14.303  18.187  1.00  0.70           N  
ATOM    666  H   LYS A  45      41.688  -8.205  17.968  1.00  0.70           H  
ATOM    667  HA  LYS A  45      38.738  -7.844  18.240  1.00  0.70           H  
ATOM    668 1HB  LYS A  45      40.532  -9.854  19.622  1.00  0.70           H  
ATOM    669 2HB  LYS A  45      38.835  -9.586  20.016  1.00  0.70           H  
ATOM    670 1HG  LYS A  45      38.196 -10.216  17.730  1.00  0.70           H  
ATOM    671 2HG  LYS A  45      39.889 -10.551  17.344  1.00  0.70           H  
ATOM    672 1HD  LYS A  45      39.934 -12.258  19.162  1.00  0.70           H  
ATOM    673 2HD  LYS A  45      38.228 -11.911  19.503  1.00  0.70           H  
ATOM    674 1HE  LYS A  45      37.617 -12.602  17.223  1.00  0.70           H  
ATOM    675 2HE  LYS A  45      39.321 -12.934  16.856  1.00  0.70           H  
ATOM    676 1HZ  LYS A  45      38.137 -14.928  17.445  1.00  0.70           H  
ATOM    677 2HZ  LYS A  45      39.299 -14.614  18.573  1.00  0.70           H  
ATOM    678 3HZ  LYS A  45      37.714 -14.303  18.913  1.00  0.70           H  
ATOM    679  N   ARG A  46      38.723  -6.719  20.444  1.00  0.69           N  
ATOM    680  CA  ARG A  46      38.698  -5.854  21.615  1.00  0.69           C  
ATOM    681  C   ARG A  46      37.512  -6.266  22.466  1.00  0.69           C  
ATOM    682  O   ARG A  46      36.382  -6.317  21.987  1.00  0.69           O  
ATOM    683  CB  ARG A  46      38.618  -4.391  21.184  1.00  0.69           C  
ATOM    684  CG  ARG A  46      38.689  -3.348  22.269  1.00  0.69           C  
ATOM    685  CD  ARG A  46      38.723  -1.953  21.677  1.00  0.69           C  
ATOM    686  NE  ARG A  46      38.816  -0.933  22.716  1.00  0.69           N  
ATOM    687  CZ  ARG A  46      39.018   0.397  22.515  1.00  0.69           C  
ATOM    688  NH1 ARG A  46      39.164   0.916  21.304  1.00  0.69           N  
ATOM    689  NH2 ARG A  46      39.073   1.201  23.565  1.00  0.69           N  
ATOM    690  H   ARG A  46      37.845  -7.028  20.022  1.00  0.69           H  
ATOM    691  HA  ARG A  46      39.613  -6.000  22.189  1.00  0.69           H  
ATOM    692 1HB  ARG A  46      39.419  -4.188  20.484  1.00  0.69           H  
ATOM    693 2HB  ARG A  46      37.694  -4.225  20.669  1.00  0.69           H  
ATOM    694 1HG  ARG A  46      37.811  -3.432  22.910  1.00  0.69           H  
ATOM    695 2HG  ARG A  46      39.589  -3.499  22.864  1.00  0.69           H  
ATOM    696 1HD  ARG A  46      39.587  -1.852  21.019  1.00  0.69           H  
ATOM    697 2HD  ARG A  46      37.811  -1.778  21.102  1.00  0.69           H  
ATOM    698  HE  ARG A  46      38.717  -1.243  23.673  1.00  0.69           H  
ATOM    699 1HH1 ARG A  46      39.133   0.347  20.449  1.00  0.69           H  
ATOM    700 2HH1 ARG A  46      39.312   1.907  21.199  1.00  0.69           H  
ATOM    701 1HH2 ARG A  46      38.966   0.826  24.496  1.00  0.69           H  
ATOM    702 2HH2 ARG A  46      39.223   2.191  23.434  1.00  0.69           H  
ATOM    703  N   ASN A  47      37.781  -6.629  23.714  1.00  0.68           N  
ATOM    704  CA  ASN A  47      36.763  -7.120  24.650  1.00  0.68           C  
ATOM    705  C   ASN A  47      36.075  -8.385  24.107  1.00  0.68           C  
ATOM    706  O   ASN A  47      34.929  -8.680  24.444  1.00  0.68           O  
ATOM    707  CB  ASN A  47      35.733  -6.040  24.949  1.00  0.68           C  
ATOM    708  CG  ASN A  47      36.341  -4.809  25.568  1.00  0.68           C  
ATOM    709  OD1 ASN A  47      37.297  -4.889  26.348  1.00  0.68           O  
ATOM    710  ND2 ASN A  47      35.800  -3.666  25.231  1.00  0.68           N  
ATOM    711  H   ASN A  47      38.736  -6.559  24.038  1.00  0.68           H  
ATOM    712  HA  ASN A  47      37.256  -7.397  25.583  1.00  0.68           H  
ATOM    713 1HB  ASN A  47      35.194  -5.757  24.048  1.00  0.68           H  
ATOM    714 2HB  ASN A  47      34.996  -6.442  25.644  1.00  0.68           H  
ATOM    715 1HD2 ASN A  47      36.154  -2.812  25.613  1.00  0.68           H  
ATOM    716 2HD2 ASN A  47      35.025  -3.647  24.598  1.00  0.68           H  
ATOM    717  N   GLY A  48      36.796  -9.131  23.268  1.00  0.67           N  
ATOM    718  CA  GLY A  48      36.331 -10.378  22.663  1.00  0.67           C  
ATOM    719  C   GLY A  48      35.560 -10.183  21.344  1.00  0.67           C  
ATOM    720  O   GLY A  48      35.263 -11.157  20.650  1.00  0.67           O  
ATOM    721  H   GLY A  48      37.725  -8.812  23.044  1.00  0.67           H  
ATOM    722 1HA  GLY A  48      37.190 -11.023  22.481  1.00  0.67           H  
ATOM    723 2HA  GLY A  48      35.695 -10.902  23.376  1.00  0.67           H  
ATOM    724  N   GLU A  49      35.234  -8.937  21.004  1.00  0.65           N  
ATOM    725  CA  GLU A  49      34.473  -8.616  19.796  1.00  0.65           C  
ATOM    726  C   GLU A  49      35.414  -8.326  18.638  1.00  0.65           C  
ATOM    727  O   GLU A  49      36.482  -7.763  18.852  1.00  0.65           O  
ATOM    728  CB  GLU A  49      33.533  -7.429  20.065  1.00  0.65           C  
ATOM    729  CG  GLU A  49      32.604  -7.039  18.902  1.00  0.65           C  
ATOM    730  CD  GLU A  49      31.622  -5.936  19.265  1.00  0.65           C  
ATOM    731  OE1 GLU A  49      31.703  -5.418  20.355  1.00  0.65           O  
ATOM    732  OE2 GLU A  49      30.776  -5.633  18.456  1.00  0.65           O  
ATOM    733  H   GLU A  49      35.520  -8.161  21.599  1.00  0.65           H  
ATOM    734  HA  GLU A  49      33.864  -9.479  19.530  1.00  0.65           H  
ATOM    735 1HB  GLU A  49      32.909  -7.657  20.928  1.00  0.65           H  
ATOM    736 2HB  GLU A  49      34.129  -6.559  20.324  1.00  0.65           H  
ATOM    737 1HG  GLU A  49      33.216  -6.687  18.069  1.00  0.65           H  
ATOM    738 2HG  GLU A  49      32.058  -7.919  18.571  1.00  0.65           H  
ATOM    739  N   SER A  50      35.069  -8.746  17.419  1.00  0.64           N  
ATOM    740  CA  SER A  50      35.929  -8.397  16.283  1.00  0.64           C  
ATOM    741  C   SER A  50      35.618  -6.999  15.739  1.00  0.64           C  
ATOM    742  O   SER A  50      34.463  -6.675  15.443  1.00  0.64           O  
ATOM    743  CB  SER A  50      35.816  -9.404  15.166  1.00  0.64           C  
ATOM    744  OG  SER A  50      36.548  -8.959  14.050  1.00  0.64           O  
ATOM    745  H   SER A  50      34.205  -9.251  17.280  1.00  0.64           H  
ATOM    746  HA  SER A  50      36.965  -8.393  16.622  1.00  0.64           H  
ATOM    747 1HB  SER A  50      36.192 -10.372  15.497  1.00  0.64           H  
ATOM    748 2HB  SER A  50      34.768  -9.525  14.893  1.00  0.64           H  
ATOM    749  HG  SER A  50      36.355  -8.011  13.977  1.00  0.64           H  
ATOM    750  N   TRP A  51      36.673  -6.195  15.626  1.00  0.64           N  
ATOM    751  CA  TRP A  51      36.672  -4.802  15.172  1.00  0.64           C  
ATOM    752  C   TRP A  51      37.572  -4.555  13.975  1.00  0.64           C  
ATOM    753  O   TRP A  51      38.571  -5.254  13.765  1.00  0.64           O  
ATOM    754  CB  TRP A  51      37.184  -3.893  16.284  1.00  0.64           C  
ATOM    755  CG  TRP A  51      36.312  -3.741  17.455  1.00  0.64           C  
ATOM    756  CD1 TRP A  51      36.124  -4.625  18.431  1.00  0.64           C  
ATOM    757  CD2 TRP A  51      35.558  -2.580  17.820  1.00  0.64           C  
ATOM    758  NE1 TRP A  51      35.268  -4.126  19.372  1.00  0.64           N  
ATOM    759  CE2 TRP A  51      34.917  -2.874  19.016  1.00  0.64           C  
ATOM    760  CE3 TRP A  51      35.392  -1.343  17.249  1.00  0.64           C  
ATOM    761  CZ2 TRP A  51      34.097  -1.966  19.648  1.00  0.64           C  
ATOM    762  CZ3 TRP A  51      34.586  -0.416  17.877  1.00  0.64           C  
ATOM    763  CH2 TRP A  51      33.946  -0.719  19.045  1.00  0.64           C  
ATOM    764  H   TRP A  51      37.575  -6.576  15.906  1.00  0.64           H  
ATOM    765  HA  TRP A  51      35.658  -4.522  14.899  1.00  0.64           H  
ATOM    766 1HB  TRP A  51      38.120  -4.305  16.636  1.00  0.64           H  
ATOM    767 2HB  TRP A  51      37.388  -2.902  15.875  1.00  0.64           H  
ATOM    768  HD1 TRP A  51      36.583  -5.577  18.458  1.00  0.64           H  
ATOM    769  HE1 TRP A  51      34.963  -4.625  20.212  1.00  0.64           H  
ATOM    770  HE3 TRP A  51      35.898  -1.104  16.318  1.00  0.64           H  
ATOM    771  HZ2 TRP A  51      33.590  -2.198  20.586  1.00  0.64           H  
ATOM    772  HZ3 TRP A  51      34.470   0.565  17.413  1.00  0.64           H  
ATOM    773  HH2 TRP A  51      33.313   0.034  19.514  1.00  0.64           H  
ATOM    774  N   VAL A  52      37.223  -3.538  13.192  1.00  0.65           N  
ATOM    775  CA  VAL A  52      38.094  -3.096  12.112  1.00  0.65           C  
ATOM    776  C   VAL A  52      38.437  -1.619  12.189  1.00  0.65           C  
ATOM    777  O   VAL A  52      37.565  -0.756  12.374  1.00  0.65           O  
ATOM    778  CB  VAL A  52      37.513  -3.434  10.734  1.00  0.65           C  
ATOM    779  CG1 VAL A  52      38.381  -2.874   9.636  1.00  0.65           C  
ATOM    780  CG2 VAL A  52      37.513  -4.918  10.566  1.00  0.65           C  
ATOM    781  H   VAL A  52      36.359  -3.027  13.381  1.00  0.65           H  
ATOM    782  HA  VAL A  52      39.024  -3.648  12.200  1.00  0.65           H  
ATOM    783  HB  VAL A  52      36.507  -3.024  10.641  1.00  0.65           H  
ATOM    784 1HG1 VAL A  52      37.959  -3.152   8.678  1.00  0.65           H  
ATOM    785 2HG1 VAL A  52      38.429  -1.807   9.707  1.00  0.65           H  
ATOM    786 3HG1 VAL A  52      39.387  -3.286   9.724  1.00  0.65           H  
ATOM    787 1HG2 VAL A  52      37.137  -5.150   9.601  1.00  0.65           H  
ATOM    788 2HG2 VAL A  52      38.532  -5.283  10.651  1.00  0.65           H  
ATOM    789 3HG2 VAL A  52      36.906  -5.379  11.321  1.00  0.65           H  
ATOM    790  N   ARG A  53      39.731  -1.338  12.051  1.00  0.67           N  
ATOM    791  CA  ARG A  53      40.227   0.026  12.064  1.00  0.67           C  
ATOM    792  C   ARG A  53      40.741   0.356  10.676  1.00  0.67           C  
ATOM    793  O   ARG A  53      41.447  -0.442  10.056  1.00  0.67           O  
ATOM    794  CB  ARG A  53      41.329   0.236  13.091  1.00  0.67           C  
ATOM    795  CG  ARG A  53      41.871   1.655  13.156  1.00  0.67           C  
ATOM    796  CD  ARG A  53      42.948   1.805  14.187  1.00  0.67           C  
ATOM    797  NE  ARG A  53      42.478   1.699  15.586  1.00  0.67           N  
ATOM    798  CZ  ARG A  53      43.302   1.503  16.637  1.00  0.67           C  
ATOM    799  NH1 ARG A  53      44.600   1.374  16.452  1.00  0.67           N  
ATOM    800  NH2 ARG A  53      42.797   1.445  17.854  1.00  0.67           N  
ATOM    801  H   ARG A  53      40.379  -2.114  11.907  1.00  0.67           H  
ATOM    802  HA  ARG A  53      39.410   0.689  12.304  1.00  0.67           H  
ATOM    803 1HB  ARG A  53      40.940   0.026  14.082  1.00  0.67           H  
ATOM    804 2HB  ARG A  53      42.157  -0.448  12.898  1.00  0.67           H  
ATOM    805 1HG  ARG A  53      42.288   1.937  12.187  1.00  0.67           H  
ATOM    806 2HG  ARG A  53      41.051   2.335  13.407  1.00  0.67           H  
ATOM    807 1HD  ARG A  53      43.697   1.031  14.027  1.00  0.67           H  
ATOM    808 2HD  ARG A  53      43.413   2.783  14.064  1.00  0.67           H  
ATOM    809  HE  ARG A  53      41.471   1.801  15.811  1.00  0.67           H  
ATOM    810 1HH1 ARG A  53      44.984   1.420  15.519  1.00  0.67           H  
ATOM    811 2HH1 ARG A  53      45.210   1.230  17.243  1.00  0.67           H  
ATOM    812 1HH2 ARG A  53      41.777   1.556  17.970  1.00  0.67           H  
ATOM    813 2HH2 ARG A  53      43.393   1.301  18.650  1.00  0.67           H  
ATOM    814  N   PHE A  54      40.347   1.506  10.152  1.00  0.71           N  
ATOM    815  CA  PHE A  54      40.760   1.866   8.800  1.00  0.71           C  
ATOM    816  C   PHE A  54      40.789   3.354   8.532  1.00  0.71           C  
ATOM    817  O   PHE A  54      40.215   4.146   9.275  1.00  0.71           O  
ATOM    818  CB  PHE A  54      39.807   1.180   7.836  1.00  0.71           C  
ATOM    819  CG  PHE A  54      38.369   1.597   7.996  1.00  0.71           C  
ATOM    820  CD1 PHE A  54      37.788   2.554   7.193  1.00  0.71           C  
ATOM    821  CD2 PHE A  54      37.596   1.041   9.011  1.00  0.71           C  
ATOM    822  CE1 PHE A  54      36.473   2.899   7.380  1.00  0.71           C  
ATOM    823  CE2 PHE A  54      36.308   1.407   9.197  1.00  0.71           C  
ATOM    824  CZ  PHE A  54      35.741   2.336   8.367  1.00  0.71           C  
ATOM    825  H   PHE A  54      39.732   2.112  10.698  1.00  0.71           H  
ATOM    826  HA  PHE A  54      41.770   1.478   8.633  1.00  0.71           H  
ATOM    827 1HB  PHE A  54      40.118   1.403   6.817  1.00  0.71           H  
ATOM    828 2HB  PHE A  54      39.860   0.107   7.971  1.00  0.71           H  
ATOM    829  HD1 PHE A  54      38.371   3.024   6.403  1.00  0.71           H  
ATOM    830  HD2 PHE A  54      38.030   0.313   9.674  1.00  0.71           H  
ATOM    831  HE1 PHE A  54      36.013   3.618   6.757  1.00  0.71           H  
ATOM    832  HE2 PHE A  54      35.729   0.960  10.004  1.00  0.71           H  
ATOM    833  HZ  PHE A  54      34.707   2.635   8.504  1.00  0.71           H  
ATOM    834  N   TYR A  55      41.429   3.750   7.444  1.00  0.79           N  
ATOM    835  CA  TYR A  55      41.407   5.148   7.049  1.00  0.79           C  
ATOM    836  C   TYR A  55      40.625   5.290   5.768  1.00  0.79           C  
ATOM    837  O   TYR A  55      40.701   4.436   4.889  1.00  0.79           O  
ATOM    838  CB  TYR A  55      42.826   5.657   6.841  1.00  0.79           C  
ATOM    839  CG  TYR A  55      43.638   5.787   8.073  1.00  0.79           C  
ATOM    840  CD1 TYR A  55      44.277   4.695   8.609  1.00  0.79           C  
ATOM    841  CD2 TYR A  55      43.784   7.018   8.639  1.00  0.79           C  
ATOM    842  CE1 TYR A  55      45.068   4.844   9.727  1.00  0.79           C  
ATOM    843  CE2 TYR A  55      44.574   7.183   9.740  1.00  0.79           C  
ATOM    844  CZ  TYR A  55      45.218   6.102  10.293  1.00  0.79           C  
ATOM    845  OH  TYR A  55      46.018   6.262  11.404  1.00  0.79           O  
ATOM    846  H   TYR A  55      41.937   3.078   6.863  1.00  0.79           H  
ATOM    847  HA  TYR A  55      40.912   5.743   7.817  1.00  0.79           H  
ATOM    848 1HB  TYR A  55      43.352   4.984   6.159  1.00  0.79           H  
ATOM    849 2HB  TYR A  55      42.786   6.635   6.357  1.00  0.79           H  
ATOM    850  HD1 TYR A  55      44.159   3.718   8.152  1.00  0.79           H  
ATOM    851  HD2 TYR A  55      43.275   7.874   8.203  1.00  0.79           H  
ATOM    852  HE1 TYR A  55      45.577   3.976  10.153  1.00  0.79           H  
ATOM    853  HE2 TYR A  55      44.690   8.176  10.173  1.00  0.79           H  
ATOM    854  HH  TYR A  55      46.383   5.409  11.657  1.00  0.79           H  
ATOM    855  N   LEU A  56      39.890   6.371   5.611  1.00  0.90           N  
ATOM    856  CA  LEU A  56      39.199   6.517   4.343  1.00  0.90           C  
ATOM    857  C   LEU A  56      40.118   7.079   3.308  1.00  0.90           C  
ATOM    858  O   LEU A  56      40.904   7.980   3.593  1.00  0.90           O  
ATOM    859  CB  LEU A  56      37.990   7.410   4.475  1.00  0.90           C  
ATOM    860  CG  LEU A  56      36.984   6.888   5.359  1.00  0.90           C  
ATOM    861  CD1 LEU A  56      35.848   7.838   5.452  1.00  0.90           C  
ATOM    862  CD2 LEU A  56      36.565   5.596   4.814  1.00  0.90           C  
ATOM    863  H   LEU A  56      39.816   7.071   6.339  1.00  0.90           H  
ATOM    864  HA  LEU A  56      38.863   5.539   4.007  1.00  0.90           H  
ATOM    865 1HB  LEU A  56      38.302   8.380   4.836  1.00  0.90           H  
ATOM    866 2HB  LEU A  56      37.544   7.527   3.495  1.00  0.90           H  
ATOM    867  HG  LEU A  56      37.396   6.759   6.355  1.00  0.90           H  
ATOM    868 1HD1 LEU A  56      35.094   7.433   6.111  1.00  0.90           H  
ATOM    869 2HD1 LEU A  56      36.203   8.776   5.838  1.00  0.90           H  
ATOM    870 3HD1 LEU A  56      35.424   7.981   4.471  1.00  0.90           H  
ATOM    871 1HD2 LEU A  56      35.811   5.191   5.440  1.00  0.90           H  
ATOM    872 2HD2 LEU A  56      36.176   5.760   3.817  1.00  0.90           H  
ATOM    873 3HD2 LEU A  56      37.412   4.911   4.759  1.00  0.90           H  
ATOM    874  N   ALA A  57      40.002   6.602   2.076  1.00  1.06           N  
ATOM    875  CA  ALA A  57      40.855   7.150   1.020  1.00  1.06           C  
ATOM    876  C   ALA A  57      40.216   8.389   0.412  1.00  1.06           C  
ATOM    877  O   ALA A  57      39.949   8.433  -0.790  1.00  1.06           O  
ATOM    878  CB  ALA A  57      41.105   6.112  -0.051  1.00  1.06           C  
ATOM    879  H   ALA A  57      39.314   5.868   1.890  1.00  1.06           H  
ATOM    880  HA  ALA A  57      41.808   7.438   1.464  1.00  1.06           H  
ATOM    881 1HB  ALA A  57      41.758   6.531  -0.815  1.00  1.06           H  
ATOM    882 2HB  ALA A  57      41.566   5.249   0.387  1.00  1.06           H  
ATOM    883 3HB  ALA A  57      40.163   5.833  -0.495  1.00  1.06           H  
ATOM    884  N   ILE A  58      39.933   9.376   1.258  1.00  1.24           N  
ATOM    885  CA  ILE A  58      39.260  10.587   0.816  1.00  1.24           C  
ATOM    886  C   ILE A  58      39.945  11.859   1.286  1.00  1.24           C  
ATOM    887  O   ILE A  58      39.593  12.408   2.335  1.00  1.24           O  
ATOM    888  CB  ILE A  58      37.817  10.593   1.348  1.00  1.24           C  
ATOM    889  CG1 ILE A  58      37.124   9.298   0.962  1.00  1.24           C  
ATOM    890  CG2 ILE A  58      37.066  11.802   0.822  1.00  1.24           C  
ATOM    891  CD1 ILE A  58      35.782   9.143   1.543  1.00  1.24           C  
ATOM    892  H   ILE A  58      40.225   9.251   2.226  1.00  1.24           H  
ATOM    893  HA  ILE A  58      39.237  10.597  -0.273  1.00  1.24           H  
ATOM    894  HB  ILE A  58      37.836  10.630   2.428  1.00  1.24           H  
ATOM    895 1HG1 ILE A  58      37.071   9.248  -0.111  1.00  1.24           H  
ATOM    896 2HG1 ILE A  58      37.702   8.464   1.318  1.00  1.24           H  
ATOM    897 1HG2 ILE A  58      36.047  11.807   1.209  1.00  1.24           H  
ATOM    898 2HG2 ILE A  58      37.580  12.712   1.138  1.00  1.24           H  
ATOM    899 3HG2 ILE A  58      37.039  11.764  -0.268  1.00  1.24           H  
ATOM    900 1HD1 ILE A  58      35.354   8.192   1.238  1.00  1.24           H  
ATOM    901 2HD1 ILE A  58      35.849   9.177   2.613  1.00  1.24           H  
ATOM    902 3HD1 ILE A  58      35.171   9.947   1.191  1.00  1.24           H  
ATOM    903  N   ASP A  59      40.852  12.368   0.470  1.00  1.43           N  
ATOM    904  CA  ASP A  59      41.558  13.603   0.773  1.00  1.43           C  
ATOM    905  C   ASP A  59      42.055  13.647   2.237  1.00  1.43           C  
ATOM    906  O   ASP A  59      42.743  12.735   2.711  1.00  1.43           O  
ATOM    907  CB  ASP A  59      40.639  14.791   0.455  1.00  1.43           C  
ATOM    908  CG  ASP A  59      40.244  14.848  -1.031  1.00  1.43           C  
ATOM    909  OD1 ASP A  59      41.069  14.555  -1.863  1.00  1.43           O  
ATOM    910  OD2 ASP A  59      39.114  15.174  -1.309  1.00  1.43           O  
ATOM    911  H   ASP A  59      41.072  11.869  -0.383  1.00  1.43           H  
ATOM    912  HA  ASP A  59      42.431  13.663   0.121  1.00  1.43           H  
ATOM    913 1HB  ASP A  59      39.729  14.735   1.057  1.00  1.43           H  
ATOM    914 2HB  ASP A  59      41.146  15.728   0.688  1.00  1.43           H  
ATOM    915  N   ALA A  60      41.650  14.701   2.959  1.00  1.58           N  
ATOM    916  CA  ALA A  60      42.020  14.968   4.349  1.00  1.58           C  
ATOM    917  C   ALA A  60      41.564  13.889   5.325  1.00  1.58           C  
ATOM    918  O   ALA A  60      42.095  13.796   6.435  1.00  1.58           O  
ATOM    919  CB  ALA A  60      41.434  16.296   4.785  1.00  1.58           C  
ATOM    920  H   ALA A  60      41.062  15.382   2.511  1.00  1.58           H  
ATOM    921  HA  ALA A  60      43.106  15.023   4.397  1.00  1.58           H  
ATOM    922 1HB  ALA A  60      41.745  16.513   5.808  1.00  1.58           H  
ATOM    923 2HB  ALA A  60      41.789  17.086   4.123  1.00  1.58           H  
ATOM    924 3HB  ALA A  60      40.348  16.243   4.739  1.00  1.58           H  
ATOM    925  N   ALA A  61      40.575  13.079   4.948  1.00  1.63           N  
ATOM    926  CA  ALA A  61      40.057  12.037   5.830  1.00  1.63           C  
ATOM    927  C   ALA A  61      41.156  11.058   6.217  1.00  1.63           C  
ATOM    928  O   ALA A  61      41.104  10.443   7.282  1.00  1.63           O  
ATOM    929  CB  ALA A  61      38.928  11.295   5.170  1.00  1.63           C  
ATOM    930  H   ALA A  61      40.188  13.148   4.006  1.00  1.63           H  
ATOM    931  HA  ALA A  61      39.686  12.517   6.734  1.00  1.63           H  
ATOM    932 1HB  ALA A  61      38.538  10.547   5.854  1.00  1.63           H  
ATOM    933 2HB  ALA A  61      38.153  12.000   4.905  1.00  1.63           H  
ATOM    934 3HB  ALA A  61      39.299  10.807   4.275  1.00  1.63           H  
ATOM    935  N   HIS A  62      42.176  10.927   5.363  1.00  1.58           N  
ATOM    936  CA  HIS A  62      43.294  10.028   5.611  1.00  1.58           C  
ATOM    937  C   HIS A  62      44.022  10.393   6.919  1.00  1.58           C  
ATOM    938  O   HIS A  62      44.797   9.601   7.447  1.00  1.58           O  
ATOM    939  CB  HIS A  62      44.283  10.024   4.445  1.00  1.58           C  
ATOM    940  CG  HIS A  62      45.245   8.850   4.486  1.00  1.58           C  
ATOM    941  ND1 HIS A  62      44.839   7.541   4.263  1.00  1.58           N  
ATOM    942  CD2 HIS A  62      46.573   8.789   4.741  1.00  1.58           C  
ATOM    943  CE1 HIS A  62      45.879   6.732   4.386  1.00  1.58           C  
ATOM    944  NE2 HIS A  62      46.942   7.464   4.670  1.00  1.58           N  
ATOM    945  H   HIS A  62      42.192  11.487   4.505  1.00  1.58           H  
ATOM    946  HA  HIS A  62      42.915   9.013   5.718  1.00  1.58           H  
ATOM    947 1HB  HIS A  62      43.730   9.990   3.505  1.00  1.58           H  
ATOM    948 2HB  HIS A  62      44.859  10.949   4.452  1.00  1.58           H  
ATOM    949  HD2 HIS A  62      47.227   9.633   4.965  1.00  1.58           H  
ATOM    950  HE1 HIS A  62      45.858   5.646   4.269  1.00  1.58           H  
ATOM    951  HE2 HIS A  62      47.879   7.114   4.819  1.00  1.58           H  
ATOM    952  N   SER A  63      43.851  11.632   7.398  1.00  1.43           N  
ATOM    953  CA  SER A  63      44.495  12.116   8.611  1.00  1.43           C  
ATOM    954  C   SER A  63      43.983  11.471   9.913  1.00  1.43           C  
ATOM    955  O   SER A  63      44.601  11.661  10.964  1.00  1.43           O  
ATOM    956  CB  SER A  63      44.341  13.622   8.718  1.00  1.43           C  
ATOM    957  OG  SER A  63      43.007  13.989   8.939  1.00  1.43           O  
ATOM    958  H   SER A  63      43.206  12.268   6.930  1.00  1.43           H  
ATOM    959  HA  SER A  63      45.559  11.889   8.528  1.00  1.43           H  
ATOM    960 1HB  SER A  63      44.959  13.987   9.536  1.00  1.43           H  
ATOM    961 2HB  SER A  63      44.697  14.089   7.802  1.00  1.43           H  
ATOM    962  HG  SER A  63      42.544  13.827   8.092  1.00  1.43           H  
ATOM    963  N   HIS A  64      42.868  10.726   9.879  1.00  1.23           N  
ATOM    964  CA  HIS A  64      42.376  10.130  11.124  1.00  1.23           C  
ATOM    965  C   HIS A  64      41.604   8.836  10.822  1.00  1.23           C  
ATOM    966  O   HIS A  64      40.805   8.807   9.890  1.00  1.23           O  
ATOM    967  CB  HIS A  64      41.418  11.121  11.814  1.00  1.23           C  
ATOM    968  CG  HIS A  64      41.066  10.827  13.264  1.00  1.23           C  
ATOM    969  ND1 HIS A  64      40.237   9.788  13.662  1.00  1.23           N  
ATOM    970  CD2 HIS A  64      41.447  11.458  14.398  1.00  1.23           C  
ATOM    971  CE1 HIS A  64      40.136   9.793  14.975  1.00  1.23           C  
ATOM    972  NE2 HIS A  64      40.856  10.801  15.449  1.00  1.23           N  
ATOM    973  H   HIS A  64      42.368  10.590   8.998  1.00  1.23           H  
ATOM    974  HA  HIS A  64      43.218   9.937  11.775  1.00  1.23           H  
ATOM    975 1HB  HIS A  64      41.854  12.121  11.776  1.00  1.23           H  
ATOM    976 2HB  HIS A  64      40.487  11.158  11.249  1.00  1.23           H  
ATOM    977  HD1 HIS A  64      39.807   9.058  13.091  1.00  1.23           H  
ATOM    978  HD2 HIS A  64      42.087  12.321  14.584  1.00  1.23           H  
ATOM    979  HE1 HIS A  64      39.526   9.045  15.478  1.00  1.23           H  
ATOM    980  N   PRO A  65      41.802   7.754  11.599  1.00  1.05           N  
ATOM    981  CA  PRO A  65      41.143   6.476  11.432  1.00  1.05           C  
ATOM    982  C   PRO A  65      39.695   6.440  11.904  1.00  1.05           C  
ATOM    983  O   PRO A  65      39.234   7.282  12.683  1.00  1.05           O  
ATOM    984  CB  PRO A  65      42.004   5.542  12.286  1.00  1.05           C  
ATOM    985  CG  PRO A  65      42.571   6.426  13.373  1.00  1.05           C  
ATOM    986  CD  PRO A  65      42.804   7.767  12.713  1.00  1.05           C  
ATOM    987  HA  PRO A  65      41.201   6.185  10.379  1.00  1.05           H  
ATOM    988 1HB  PRO A  65      41.376   4.736  12.681  1.00  1.05           H  
ATOM    989 2HB  PRO A  65      42.769   5.068  11.659  1.00  1.05           H  
ATOM    990 1HG  PRO A  65      41.863   6.492  14.214  1.00  1.05           H  
ATOM    991 2HG  PRO A  65      43.498   5.987  13.771  1.00  1.05           H  
ATOM    992 1HD  PRO A  65      42.605   8.543  13.443  1.00  1.05           H  
ATOM    993 2HD  PRO A  65      43.828   7.818  12.341  1.00  1.05           H  
ATOM    994  N   ILE A  66      39.007   5.415  11.431  1.00  0.90           N  
ATOM    995  CA  ILE A  66      37.677   5.022  11.851  1.00  0.90           C  
ATOM    996  C   ILE A  66      37.763   3.647  12.486  1.00  0.90           C  
ATOM    997  O   ILE A  66      38.435   2.766  11.953  1.00  0.90           O  
ATOM    998  CB  ILE A  66      36.697   4.964  10.666  1.00  0.90           C  
ATOM    999  CG1 ILE A  66      36.539   6.321  10.043  1.00  0.90           C  
ATOM   1000  CG2 ILE A  66      35.343   4.415  11.103  1.00  0.90           C  
ATOM   1001  CD1 ILE A  66      35.739   6.281   8.776  1.00  0.90           C  
ATOM   1002  H   ILE A  66      39.457   4.837  10.732  1.00  0.90           H  
ATOM   1003  HA  ILE A  66      37.307   5.731  12.592  1.00  0.90           H  
ATOM   1004  HB  ILE A  66      37.122   4.319   9.905  1.00  0.90           H  
ATOM   1005 1HG1 ILE A  66      36.050   6.983  10.755  1.00  0.90           H  
ATOM   1006 2HG1 ILE A  66      37.524   6.727   9.811  1.00  0.90           H  
ATOM   1007 1HG2 ILE A  66      34.675   4.368  10.248  1.00  0.90           H  
ATOM   1008 2HG2 ILE A  66      35.483   3.418  11.505  1.00  0.90           H  
ATOM   1009 3HG2 ILE A  66      34.910   5.065  11.864  1.00  0.90           H  
ATOM   1010 1HD1 ILE A  66      35.661   7.274   8.369  1.00  0.90           H  
ATOM   1011 2HD1 ILE A  66      36.234   5.640   8.067  1.00  0.90           H  
ATOM   1012 3HD1 ILE A  66      34.743   5.895   8.982  1.00  0.90           H  
ATOM   1013  N   GLU A  67      37.171   3.478  13.664  1.00  0.79           N  
ATOM   1014  CA  GLU A  67      37.185   2.172  14.324  1.00  0.79           C  
ATOM   1015  C   GLU A  67      35.772   1.730  14.667  1.00  0.79           C  
ATOM   1016  O   GLU A  67      35.089   2.370  15.474  1.00  0.79           O  
ATOM   1017  CB  GLU A  67      38.069   2.226  15.568  1.00  0.79           C  
ATOM   1018  CG  GLU A  67      38.165   0.950  16.336  1.00  0.79           C  
ATOM   1019  CD  GLU A  67      39.133   1.041  17.482  1.00  0.79           C  
ATOM   1020  OE1 GLU A  67      39.996   1.887  17.431  1.00  0.79           O  
ATOM   1021  OE2 GLU A  67      39.021   0.263  18.412  1.00  0.79           O  
ATOM   1022  H   GLU A  67      36.668   4.246  14.085  1.00  0.79           H  
ATOM   1023  HA  GLU A  67      37.599   1.437  13.639  1.00  0.79           H  
ATOM   1024 1HB  GLU A  67      39.081   2.508  15.275  1.00  0.79           H  
ATOM   1025 2HB  GLU A  67      37.697   2.994  16.244  1.00  0.79           H  
ATOM   1026 1HG  GLU A  67      37.191   0.736  16.733  1.00  0.79           H  
ATOM   1027 2HG  GLU A  67      38.446   0.144  15.656  1.00  0.79           H  
ATOM   1028  N   ARG A  68      35.321   0.662  14.009  1.00  0.72           N  
ATOM   1029  CA  ARG A  68      33.954   0.173  14.187  1.00  0.72           C  
ATOM   1030  C   ARG A  68      33.896  -1.356  14.274  1.00  0.72           C  
ATOM   1031  O   ARG A  68      34.801  -2.021  13.768  1.00  0.72           O  
ATOM   1032  CB  ARG A  68      33.061   0.703  13.070  1.00  0.72           C  
ATOM   1033  CG  ARG A  68      32.936   2.229  13.099  1.00  0.72           C  
ATOM   1034  CD  ARG A  68      32.082   2.783  12.074  1.00  0.72           C  
ATOM   1035  NE  ARG A  68      30.665   2.501  12.288  1.00  0.72           N  
ATOM   1036  CZ  ARG A  68      29.850   3.204  13.082  1.00  0.72           C  
ATOM   1037  NH1 ARG A  68      30.294   4.221  13.795  1.00  0.72           N  
ATOM   1038  NH2 ARG A  68      28.590   2.847  13.125  1.00  0.72           N  
ATOM   1039  H   ARG A  68      35.962   0.181  13.372  1.00  0.72           H  
ATOM   1040  HA  ARG A  68      33.596   0.613  15.106  1.00  0.72           H  
ATOM   1041 1HB  ARG A  68      33.481   0.423  12.101  1.00  0.72           H  
ATOM   1042 2HB  ARG A  68      32.064   0.274  13.126  1.00  0.72           H  
ATOM   1043 1HG  ARG A  68      32.540   2.531  14.069  1.00  0.72           H  
ATOM   1044 2HG  ARG A  68      33.899   2.674  12.963  1.00  0.72           H  
ATOM   1045 1HD  ARG A  68      32.214   3.863  12.031  1.00  0.72           H  
ATOM   1046 2HD  ARG A  68      32.376   2.348  11.132  1.00  0.72           H  
ATOM   1047  HE  ARG A  68      30.218   1.739  11.759  1.00  0.72           H  
ATOM   1048 1HH1 ARG A  68      31.272   4.477  13.756  1.00  0.72           H  
ATOM   1049 2HH1 ARG A  68      29.658   4.733  14.391  1.00  0.72           H  
ATOM   1050 1HH2 ARG A  68      28.304   2.047  12.541  1.00  0.72           H  
ATOM   1051 2HH2 ARG A  68      27.927   3.338  13.710  1.00  0.72           H  
ATOM   1052  N   PRO A  69      32.887  -1.951  14.941  1.00  0.69           N  
ATOM   1053  CA  PRO A  69      32.672  -3.384  15.014  1.00  0.69           C  
ATOM   1054  C   PRO A  69      32.510  -3.969  13.625  1.00  0.69           C  
ATOM   1055  O   PRO A  69      31.929  -3.330  12.740  1.00  0.69           O  
ATOM   1056  CB  PRO A  69      31.370  -3.502  15.800  1.00  0.69           C  
ATOM   1057  CG  PRO A  69      31.280  -2.233  16.598  1.00  0.69           C  
ATOM   1058  CD  PRO A  69      31.870  -1.168  15.701  1.00  0.69           C  
ATOM   1059  HA  PRO A  69      33.501  -3.863  15.558  1.00  0.69           H  
ATOM   1060 1HB  PRO A  69      30.528  -3.645  15.108  1.00  0.69           H  
ATOM   1061 2HB  PRO A  69      31.410  -4.398  16.437  1.00  0.69           H  
ATOM   1062 1HG  PRO A  69      30.234  -2.033  16.875  1.00  0.69           H  
ATOM   1063 2HG  PRO A  69      31.836  -2.360  17.540  1.00  0.69           H  
ATOM   1064 1HD  PRO A  69      31.103  -0.763  15.030  1.00  0.69           H  
ATOM   1065 2HD  PRO A  69      32.291  -0.414  16.349  1.00  0.69           H  
ATOM   1066  N   LEU A  70      32.986  -5.187  13.444  1.00  0.68           N  
ATOM   1067  CA  LEU A  70      32.878  -5.884  12.167  1.00  0.68           C  
ATOM   1068  C   LEU A  70      31.589  -6.686  12.075  1.00  0.68           C  
ATOM   1069  O   LEU A  70      31.280  -7.466  12.974  1.00  0.68           O  
ATOM   1070  CB  LEU A  70      34.071  -6.811  11.996  1.00  0.68           C  
ATOM   1071  CG  LEU A  70      34.115  -7.594  10.736  1.00  0.68           C  
ATOM   1072  CD1 LEU A  70      34.248  -6.654   9.612  1.00  0.68           C  
ATOM   1073  CD2 LEU A  70      35.283  -8.521  10.785  1.00  0.68           C  
ATOM   1074  H   LEU A  70      33.459  -5.658  14.218  1.00  0.68           H  
ATOM   1075  HA  LEU A  70      32.883  -5.149  11.365  1.00  0.68           H  
ATOM   1076 1HB  LEU A  70      34.969  -6.222  12.064  1.00  0.68           H  
ATOM   1077 2HB  LEU A  70      34.073  -7.521  12.824  1.00  0.68           H  
ATOM   1078  HG  LEU A  70      33.193  -8.161  10.610  1.00  0.68           H  
ATOM   1079 1HD1 LEU A  70      34.283  -7.206   8.687  1.00  0.68           H  
ATOM   1080 2HD1 LEU A  70      33.413  -5.992   9.612  1.00  0.68           H  
ATOM   1081 3HD1 LEU A  70      35.130  -6.090   9.728  1.00  0.68           H  
ATOM   1082 1HD2 LEU A  70      35.333  -9.085   9.869  1.00  0.68           H  
ATOM   1083 2HD2 LEU A  70      36.198  -7.943  10.908  1.00  0.68           H  
ATOM   1084 3HD2 LEU A  70      35.163  -9.198  11.628  1.00  0.68           H  
ATOM   1085  N   ALA A  71      30.802  -6.464  11.017  1.00  0.70           N  
ATOM   1086  CA  ALA A  71      29.547  -7.192  10.870  1.00  0.70           C  
ATOM   1087  C   ALA A  71      29.792  -8.568  10.265  1.00  0.70           C  
ATOM   1088  O   ALA A  71      29.241  -9.574  10.714  1.00  0.70           O  
ATOM   1089  CB  ALA A  71      28.585  -6.408   9.978  1.00  0.70           C  
ATOM   1090  H   ALA A  71      31.088  -5.825  10.278  1.00  0.70           H  
ATOM   1091  HA  ALA A  71      29.107  -7.322  11.857  1.00  0.70           H  
ATOM   1092 1HB  ALA A  71      27.642  -6.953   9.883  1.00  0.70           H  
ATOM   1093 2HB  ALA A  71      28.392  -5.427  10.413  1.00  0.70           H  
ATOM   1094 3HB  ALA A  71      29.022  -6.281   8.987  1.00  0.70           H  
ATOM   1095  N   ARG A  72      30.611  -8.590   9.220  1.00  0.74           N  
ATOM   1096  CA  ARG A  72      30.908  -9.807   8.463  1.00  0.74           C  
ATOM   1097  C   ARG A  72      32.060  -9.581   7.498  1.00  0.74           C  
ATOM   1098  O   ARG A  72      32.552  -8.462   7.388  1.00  0.74           O  
ATOM   1099  CB  ARG A  72      29.650 -10.297   7.748  1.00  0.74           C  
ATOM   1100  CG  ARG A  72      29.052  -9.308   6.765  1.00  0.74           C  
ATOM   1101  CD  ARG A  72      27.801  -9.810   6.161  1.00  0.74           C  
ATOM   1102  NE  ARG A  72      27.123  -8.772   5.399  1.00  0.74           N  
ATOM   1103  CZ  ARG A  72      27.323  -8.460   4.110  1.00  0.74           C  
ATOM   1104  NH1 ARG A  72      28.184  -9.117   3.368  1.00  0.74           N  
ATOM   1105  NH2 ARG A  72      26.621  -7.465   3.614  1.00  0.74           N  
ATOM   1106  H   ARG A  72      31.021  -7.704   8.923  1.00  0.74           H  
ATOM   1107  HA  ARG A  72      31.209 -10.580   9.171  1.00  0.74           H  
ATOM   1108 1HB  ARG A  72      29.887 -11.199   7.185  1.00  0.74           H  
ATOM   1109 2HB  ARG A  72      28.879 -10.563   8.467  1.00  0.74           H  
ATOM   1110 1HG  ARG A  72      28.835  -8.364   7.267  1.00  0.74           H  
ATOM   1111 2HG  ARG A  72      29.764  -9.142   5.960  1.00  0.74           H  
ATOM   1112 1HD  ARG A  72      28.027 -10.636   5.489  1.00  0.74           H  
ATOM   1113 2HD  ARG A  72      27.126 -10.148   6.947  1.00  0.74           H  
ATOM   1114  HE  ARG A  72      26.428  -8.192   5.895  1.00  0.74           H  
ATOM   1115 1HH1 ARG A  72      28.719  -9.878   3.764  1.00  0.74           H  
ATOM   1116 2HH1 ARG A  72      28.311  -8.859   2.398  1.00  0.74           H  
ATOM   1117 1HH2 ARG A  72      25.970  -6.976   4.251  1.00  0.74           H  
ATOM   1118 2HH2 ARG A  72      26.726  -7.184   2.654  1.00  0.74           H  
ATOM   1119  N   VAL A  73      32.527 -10.639   6.844  1.00  0.81           N  
ATOM   1120  CA  VAL A  73      33.554 -10.479   5.814  1.00  0.81           C  
ATOM   1121  C   VAL A  73      33.026 -11.023   4.489  1.00  0.81           C  
ATOM   1122  O   VAL A  73      32.512 -12.143   4.436  1.00  0.81           O  
ATOM   1123  CB  VAL A  73      34.852 -11.217   6.204  1.00  0.81           C  
ATOM   1124  CG1 VAL A  73      35.889 -11.052   5.117  1.00  0.81           C  
ATOM   1125  CG2 VAL A  73      35.381 -10.673   7.526  1.00  0.81           C  
ATOM   1126  H   VAL A  73      32.135 -11.555   7.015  1.00  0.81           H  
ATOM   1127  HA  VAL A  73      33.775  -9.419   5.684  1.00  0.81           H  
ATOM   1128  HB  VAL A  73      34.643 -12.281   6.300  1.00  0.81           H  
ATOM   1129 1HG1 VAL A  73      36.791 -11.588   5.401  1.00  0.81           H  
ATOM   1130 2HG1 VAL A  73      35.510 -11.452   4.178  1.00  0.81           H  
ATOM   1131 3HG1 VAL A  73      36.118 -10.004   4.995  1.00  0.81           H  
ATOM   1132 1HG2 VAL A  73      36.289 -11.203   7.791  1.00  0.81           H  
ATOM   1133 2HG2 VAL A  73      35.598  -9.616   7.425  1.00  0.81           H  
ATOM   1134 3HG2 VAL A  73      34.637 -10.818   8.306  1.00  0.81           H  
ATOM   1135  N   SER A  74      33.110 -10.222   3.437  1.00  0.91           N  
ATOM   1136  CA  SER A  74      32.647 -10.629   2.119  1.00  0.91           C  
ATOM   1137  C   SER A  74      33.734 -11.378   1.385  1.00  0.91           C  
ATOM   1138  O   SER A  74      34.915 -11.125   1.612  1.00  0.91           O  
ATOM   1139  CB  SER A  74      32.268  -9.422   1.294  1.00  0.91           C  
ATOM   1140  OG  SER A  74      31.173  -8.751   1.820  1.00  0.91           O  
ATOM   1141  H   SER A  74      33.552  -9.313   3.544  1.00  0.91           H  
ATOM   1142  HA  SER A  74      31.784 -11.284   2.233  1.00  0.91           H  
ATOM   1143 1HB  SER A  74      33.124  -8.744   1.276  1.00  0.91           H  
ATOM   1144 2HB  SER A  74      32.069  -9.715   0.265  1.00  0.91           H  
ATOM   1145  HG  SER A  74      31.347  -7.809   1.623  1.00  0.91           H  
ATOM   1146  N   LYS A  75      33.339 -12.245   0.461  1.00  1.06           N  
ATOM   1147  CA  LYS A  75      34.295 -12.911  -0.416  1.00  1.06           C  
ATOM   1148  C   LYS A  75      33.942 -12.555  -1.850  1.00  1.06           C  
ATOM   1149  O   LYS A  75      32.801 -12.742  -2.278  1.00  1.06           O  
ATOM   1150  CB  LYS A  75      34.279 -14.423  -0.204  1.00  1.06           C  
ATOM   1151  CG  LYS A  75      34.750 -14.873   1.177  1.00  1.06           C  
ATOM   1152  CD  LYS A  75      34.748 -16.393   1.289  1.00  1.06           C  
ATOM   1153  CE  LYS A  75      35.213 -16.850   2.663  1.00  1.06           C  
ATOM   1154  NZ  LYS A  75      35.144 -18.334   2.809  1.00  1.06           N  
ATOM   1155  H   LYS A  75      32.353 -12.427   0.345  1.00  1.06           H  
ATOM   1156  HA  LYS A  75      35.297 -12.539  -0.215  1.00  1.06           H  
ATOM   1157 1HB  LYS A  75      33.269 -14.801  -0.355  1.00  1.06           H  
ATOM   1158 2HB  LYS A  75      34.919 -14.897  -0.949  1.00  1.06           H  
ATOM   1159 1HG  LYS A  75      35.755 -14.493   1.359  1.00  1.06           H  
ATOM   1160 2HG  LYS A  75      34.087 -14.462   1.939  1.00  1.06           H  
ATOM   1161 1HD  LYS A  75      33.741 -16.771   1.110  1.00  1.06           H  
ATOM   1162 2HD  LYS A  75      35.415 -16.813   0.534  1.00  1.06           H  
ATOM   1163 1HE  LYS A  75      36.243 -16.528   2.813  1.00  1.06           H  
ATOM   1164 2HE  LYS A  75      34.583 -16.389   3.425  1.00  1.06           H  
ATOM   1165 1HZ  LYS A  75      35.461 -18.597   3.731  1.00  1.06           H  
ATOM   1166 2HZ  LYS A  75      34.190 -18.641   2.682  1.00  1.06           H  
ATOM   1167 3HZ  LYS A  75      35.732 -18.773   2.115  1.00  1.06           H  
ATOM   1168  N   ILE A  76      34.916 -12.033  -2.581  1.00  1.27           N  
ATOM   1169  CA  ILE A  76      34.696 -11.586  -3.944  1.00  1.27           C  
ATOM   1170  C   ILE A  76      35.533 -12.381  -4.934  1.00  1.27           C  
ATOM   1171  O   ILE A  76      36.753 -12.439  -4.818  1.00  1.27           O  
ATOM   1172  CB  ILE A  76      35.057 -10.093  -4.049  1.00  1.27           C  
ATOM   1173  CG1 ILE A  76      34.228  -9.274  -3.037  1.00  1.27           C  
ATOM   1174  CG2 ILE A  76      34.827  -9.597  -5.466  1.00  1.27           C  
ATOM   1175  CD1 ILE A  76      34.944  -9.059  -1.697  1.00  1.27           C  
ATOM   1176  H   ILE A  76      35.828 -11.896  -2.156  1.00  1.27           H  
ATOM   1177  HA  ILE A  76      33.646 -11.717  -4.194  1.00  1.27           H  
ATOM   1178  HB  ILE A  76      36.105  -9.962  -3.789  1.00  1.27           H  
ATOM   1179 1HG1 ILE A  76      34.011  -8.300  -3.469  1.00  1.27           H  
ATOM   1180 2HG1 ILE A  76      33.284  -9.787  -2.847  1.00  1.27           H  
ATOM   1181 1HG2 ILE A  76      35.098  -8.544  -5.532  1.00  1.27           H  
ATOM   1182 2HG2 ILE A  76      35.443 -10.174  -6.161  1.00  1.27           H  
ATOM   1183 3HG2 ILE A  76      33.777  -9.719  -5.728  1.00  1.27           H  
ATOM   1184 1HD1 ILE A  76      34.311  -8.468  -1.036  1.00  1.27           H  
ATOM   1185 2HD1 ILE A  76      35.162 -10.009  -1.222  1.00  1.27           H  
ATOM   1186 3HD1 ILE A  76      35.874  -8.534  -1.876  1.00  1.27           H  
ATOM   1187  N   LYS A  77      34.879 -13.021  -5.896  1.00  1.59           N  
ATOM   1188  CA  LYS A  77      35.591 -13.835  -6.880  1.00  1.59           C  
ATOM   1189  C   LYS A  77      36.609 -13.012  -7.665  1.00  1.59           C  
ATOM   1190  O   LYS A  77      36.282 -11.938  -8.177  1.00  1.59           O  
ATOM   1191  CB  LYS A  77      34.602 -14.489  -7.843  1.00  1.59           C  
ATOM   1192  CG  LYS A  77      35.243 -15.426  -8.861  1.00  1.59           C  
ATOM   1193  CD  LYS A  77      34.196 -16.096  -9.745  1.00  1.59           C  
ATOM   1194  CE  LYS A  77      34.850 -17.002 -10.777  1.00  1.59           C  
ATOM   1195  NZ  LYS A  77      33.843 -17.671 -11.648  1.00  1.59           N  
ATOM   1196  H   LYS A  77      33.872 -12.943  -5.944  1.00  1.59           H  
ATOM   1197  HA  LYS A  77      36.137 -14.620  -6.354  1.00  1.59           H  
ATOM   1198 1HB  LYS A  77      33.868 -15.061  -7.278  1.00  1.59           H  
ATOM   1199 2HB  LYS A  77      34.067 -13.716  -8.394  1.00  1.59           H  
ATOM   1200 1HG  LYS A  77      35.928 -14.859  -9.496  1.00  1.59           H  
ATOM   1201 2HG  LYS A  77      35.819 -16.190  -8.337  1.00  1.59           H  
ATOM   1202 1HD  LYS A  77      33.517 -16.687  -9.128  1.00  1.59           H  
ATOM   1203 2HD  LYS A  77      33.620 -15.330 -10.262  1.00  1.59           H  
ATOM   1204 1HE  LYS A  77      35.517 -16.404 -11.400  1.00  1.59           H  
ATOM   1205 2HE  LYS A  77      35.436 -17.763 -10.263  1.00  1.59           H  
ATOM   1206 1HZ  LYS A  77      34.316 -18.260 -12.319  1.00  1.59           H  
ATOM   1207 2HZ  LYS A  77      33.227 -18.235 -11.080  1.00  1.59           H  
ATOM   1208 3HZ  LYS A  77      33.302 -16.972 -12.137  1.00  1.59           H  
ATOM   1209  N   ARG A  78      37.832 -13.524  -7.783  1.00  2.03           N  
ATOM   1210  CA  ARG A  78      38.875 -12.834  -8.539  1.00  2.03           C  
ATOM   1211  C   ARG A  78      38.741 -12.992 -10.041  1.00  2.03           C  
ATOM   1212  O   ARG A  78      38.275 -14.015 -10.544  1.00  2.03           O  
ATOM   1213  CB  ARG A  78      40.240 -13.323  -8.117  1.00  2.03           C  
ATOM   1214  CG  ARG A  78      40.644 -12.878  -6.759  1.00  2.03           C  
ATOM   1215  CD  ARG A  78      41.880 -13.524  -6.315  1.00  2.03           C  
ATOM   1216  NE  ARG A  78      42.189 -13.170  -4.961  1.00  2.03           N  
ATOM   1217  CZ  ARG A  78      42.905 -12.125  -4.569  1.00  2.03           C  
ATOM   1218  NH1 ARG A  78      43.464 -11.317  -5.450  1.00  2.03           N  
ATOM   1219  NH2 ARG A  78      43.017 -11.935  -3.269  1.00  2.03           N  
ATOM   1220  H   ARG A  78      38.053 -14.413  -7.330  1.00  2.03           H  
ATOM   1221  HA  ARG A  78      38.813 -11.772  -8.301  1.00  2.03           H  
ATOM   1222 1HB  ARG A  78      40.264 -14.413  -8.132  1.00  2.03           H  
ATOM   1223 2HB  ARG A  78      40.993 -12.966  -8.827  1.00  2.03           H  
ATOM   1224 1HG  ARG A  78      40.841 -11.802  -6.796  1.00  2.03           H  
ATOM   1225 2HG  ARG A  78      39.865 -13.061  -6.064  1.00  2.03           H  
ATOM   1226 1HD  ARG A  78      41.717 -14.576  -6.362  1.00  2.03           H  
ATOM   1227 2HD  ARG A  78      42.712 -13.264  -6.935  1.00  2.03           H  
ATOM   1228  HE  ARG A  78      41.770 -13.729  -4.217  1.00  2.03           H  
ATOM   1229 1HH1 ARG A  78      43.347 -11.500  -6.463  1.00  2.03           H  
ATOM   1230 2HH1 ARG A  78      43.993 -10.513  -5.151  1.00  2.03           H  
ATOM   1231 1HH2 ARG A  78      42.523 -12.600  -2.652  1.00  2.03           H  
ATOM   1232 2HH2 ARG A  78      43.541 -11.156  -2.904  1.00  2.03           H  
ATOM   1233  N   ARG A  79      39.191 -11.970 -10.751  1.00  2.59           N  
ATOM   1234  CA  ARG A  79      39.248 -11.965 -12.202  1.00  2.59           C  
ATOM   1235  C   ARG A  79      40.655 -12.353 -12.632  1.00  2.59           C  
ATOM   1236  O   ARG A  79      41.584 -12.315 -11.829  1.00  2.59           O  
ATOM   1237  CB  ARG A  79      38.871 -10.595 -12.747  1.00  2.59           C  
ATOM   1238  CG  ARG A  79      37.435 -10.175 -12.426  1.00  2.59           C  
ATOM   1239  CD  ARG A  79      37.100  -8.822 -12.958  1.00  2.59           C  
ATOM   1240  NE  ARG A  79      35.745  -8.423 -12.594  1.00  2.59           N  
ATOM   1241  CZ  ARG A  79      35.170  -7.250 -12.933  1.00  2.59           C  
ATOM   1242  NH1 ARG A  79      35.837  -6.368 -13.646  1.00  2.59           N  
ATOM   1243  NH2 ARG A  79      33.934  -6.985 -12.547  1.00  2.59           N  
ATOM   1244  H   ARG A  79      39.525 -11.158 -10.253  1.00  2.59           H  
ATOM   1245  HA  ARG A  79      38.544 -12.703 -12.589  1.00  2.59           H  
ATOM   1246 1HB  ARG A  79      39.541  -9.841 -12.335  1.00  2.59           H  
ATOM   1247 2HB  ARG A  79      38.988 -10.583 -13.830  1.00  2.59           H  
ATOM   1248 1HG  ARG A  79      36.744 -10.895 -12.864  1.00  2.59           H  
ATOM   1249 2HG  ARG A  79      37.297 -10.160 -11.342  1.00  2.59           H  
ATOM   1250 1HD  ARG A  79      37.793  -8.088 -12.548  1.00  2.59           H  
ATOM   1251 2HD  ARG A  79      37.175  -8.827 -14.044  1.00  2.59           H  
ATOM   1252  HE  ARG A  79      35.199  -9.073 -12.042  1.00  2.59           H  
ATOM   1253 1HH1 ARG A  79      36.782  -6.568 -13.941  1.00  2.59           H  
ATOM   1254 2HH1 ARG A  79      35.404  -5.491 -13.897  1.00  2.59           H  
ATOM   1255 1HH2 ARG A  79      33.420  -7.661 -11.999  1.00  2.59           H  
ATOM   1256 2HH2 ARG A  79      33.503  -6.108 -12.800  1.00  2.59           H  
ATOM   1257  N   ALA A  80      40.839 -12.680 -13.906  1.00  3.31           N  
ATOM   1258  CA  ALA A  80      42.164 -13.059 -14.410  1.00  3.31           C  
ATOM   1259  C   ALA A  80      43.212 -11.967 -14.173  1.00  3.31           C  
ATOM   1260  O   ALA A  80      44.385 -12.259 -13.946  1.00  3.31           O  
ATOM   1261  CB  ALA A  80      42.082 -13.369 -15.894  1.00  3.31           C  
ATOM   1262  H   ALA A  80      40.050 -12.697 -14.536  1.00  3.31           H  
ATOM   1263  HA  ALA A  80      42.484 -13.953 -13.872  1.00  3.31           H  
ATOM   1264 1HB  ALA A  80      43.063 -13.681 -16.253  1.00  3.31           H  
ATOM   1265 2HB  ALA A  80      41.363 -14.170 -16.060  1.00  3.31           H  
ATOM   1266 3HB  ALA A  80      41.767 -12.479 -16.435  1.00  3.31           H  
ATOM   1267  N   GLY A  81      42.783 -10.706 -14.201  1.00  4.26           N  
ATOM   1268  CA  GLY A  81      43.679  -9.567 -14.018  1.00  4.26           C  
ATOM   1269  C   GLY A  81      43.959  -9.246 -12.543  1.00  4.26           C  
ATOM   1270  O   GLY A  81      44.629  -8.259 -12.239  1.00  4.26           O  
ATOM   1271  H   GLY A  81      41.806 -10.534 -14.374  1.00  4.26           H  
ATOM   1272 1HA  GLY A  81      44.621  -9.769 -14.529  1.00  4.26           H  
ATOM   1273 2HA  GLY A  81      43.244  -8.693 -14.500  1.00  4.26           H  
ATOM   1274  N   ASP A  82      43.428 -10.065 -11.633  1.00  5.56           N  
ATOM   1275  CA  ASP A  82      43.566  -9.890 -10.193  1.00  5.56           C  
ATOM   1276  C   ASP A  82      43.777 -11.239  -9.516  1.00  5.56           C  
ATOM   1277  O   ASP A  82      43.205 -11.512  -8.460  1.00  5.56           O  
ATOM   1278  CB  ASP A  82      42.315  -9.215  -9.609  1.00  5.56           C  
ATOM   1279  CG  ASP A  82      42.477  -8.707  -8.154  1.00  5.56           C  
ATOM   1280  OD1 ASP A  82      43.577  -8.421  -7.748  1.00  5.56           O  
ATOM   1281  OD2 ASP A  82      41.479  -8.635  -7.463  1.00  5.56           O  
ATOM   1282  H   ASP A  82      42.888 -10.873 -11.939  1.00  5.56           H  
ATOM   1283  HA  ASP A  82      44.436  -9.264  -9.995  1.00  5.56           H  
ATOM   1284 1HB  ASP A  82      42.039  -8.369 -10.239  1.00  5.56           H  
ATOM   1285 2HB  ASP A  82      41.489  -9.925  -9.639  1.00  5.56           H  
ATOM   1286  N   TYR A  83      44.616 -12.079 -10.119  1.00  7.14           N  
ATOM   1287  CA  TYR A  83      44.887 -13.411  -9.586  1.00  7.14           C  
ATOM   1288  C   TYR A  83      46.341 -13.823  -9.723  1.00  7.14           C  
ATOM   1289  O   TYR A  83      46.977 -13.596 -10.750  1.00  7.14           O  
ATOM   1290  CB  TYR A  83      43.989 -14.451 -10.247  1.00  7.14           C  
ATOM   1291  CG  TYR A  83      44.306 -15.866  -9.823  1.00  7.14           C  
ATOM   1292  CD1 TYR A  83      43.936 -16.312  -8.567  1.00  7.14           C  
ATOM   1293  CD2 TYR A  83      44.945 -16.727 -10.701  1.00  7.14           C  
ATOM   1294  CE1 TYR A  83      44.217 -17.602  -8.186  1.00  7.14           C  
ATOM   1295  CE2 TYR A  83      45.209 -18.022 -10.318  1.00  7.14           C  
ATOM   1296  CZ  TYR A  83      44.846 -18.455  -9.059  1.00  7.14           C  
ATOM   1297  OH  TYR A  83      45.091 -19.750  -8.665  1.00  7.14           O  
ATOM   1298  H   TYR A  83      45.058 -11.789 -10.982  1.00  7.14           H  
ATOM   1299  HA  TYR A  83      44.660 -13.403  -8.522  1.00  7.14           H  
ATOM   1300 1HB  TYR A  83      42.945 -14.241  -9.999  1.00  7.14           H  
ATOM   1301 2HB  TYR A  83      44.086 -14.381 -11.333  1.00  7.14           H  
ATOM   1302  HD1 TYR A  83      43.430 -15.640  -7.879  1.00  7.14           H  
ATOM   1303  HD2 TYR A  83      45.231 -16.380 -11.693  1.00  7.14           H  
ATOM   1304  HE1 TYR A  83      43.933 -17.953  -7.196  1.00  7.14           H  
ATOM   1305  HE2 TYR A  83      45.705 -18.702 -11.009  1.00  7.14           H  
ATOM   1306  HH  TYR A  83      44.967 -19.812  -7.705  1.00  7.14           H  
ATOM   1307  N   ASP A  84      46.870 -14.408  -8.649  1.00  8.50           N  
ATOM   1308  CA  ASP A  84      48.242 -14.891  -8.619  1.00  8.50           C  
ATOM   1309  C   ASP A  84      48.289 -16.436  -8.531  1.00  8.50           C  
ATOM   1310  O   ASP A  84      47.992 -16.997  -7.470  1.00  8.50           O  
ATOM   1311  CB  ASP A  84      49.003 -14.259  -7.451  1.00  8.50           C  
ATOM   1312  CG  ASP A  84      50.513 -14.598  -7.424  1.00  8.50           C  
ATOM   1313  OD1 ASP A  84      50.930 -15.580  -8.021  1.00  8.50           O  
ATOM   1314  OD2 ASP A  84      51.238 -13.837  -6.816  1.00  8.50           O  
ATOM   1315  H   ASP A  84      46.283 -14.540  -7.837  1.00  8.50           H  
ATOM   1316  HA  ASP A  84      48.744 -14.534  -9.509  1.00  8.50           H  
ATOM   1317 1HB  ASP A  84      48.895 -13.174  -7.496  1.00  8.50           H  
ATOM   1318 2HB  ASP A  84      48.561 -14.591  -6.512  1.00  8.50           H  
ATOM   1319  N   PRO A  85      48.639 -17.143  -9.627  1.00  8.95           N  
ATOM   1320  CA  PRO A  85      48.744 -18.588  -9.749  1.00  8.95           C  
ATOM   1321  C   PRO A  85      49.714 -19.231  -8.758  1.00  8.95           C  
ATOM   1322  O   PRO A  85      49.624 -20.436  -8.507  1.00  8.95           O  
ATOM   1323  CB  PRO A  85      49.248 -18.774 -11.185  1.00  8.95           C  
ATOM   1324  CG  PRO A  85      48.791 -17.552 -11.915  1.00  8.95           C  
ATOM   1325  CD  PRO A  85      48.884 -16.442 -10.907  1.00  8.95           C  
ATOM   1326  HA  PRO A  85      47.748 -19.031  -9.628  1.00  8.95           H  
ATOM   1327 1HB  PRO A  85      50.346 -18.881 -11.178  1.00  8.95           H  
ATOM   1328 2HB  PRO A  85      48.837 -19.701 -11.608  1.00  8.95           H  
ATOM   1329 1HG  PRO A  85      49.425 -17.375 -12.796  1.00  8.95           H  
ATOM   1330 2HG  PRO A  85      47.766 -17.695 -12.287  1.00  8.95           H  
ATOM   1331 1HD  PRO A  85      49.883 -15.971 -10.912  1.00  8.95           H  
ATOM   1332 2HD  PRO A  85      48.079 -15.747 -11.145  1.00  8.95           H  
ATOM   1333  N   GLU A  86      50.642 -18.461  -8.167  1.00  8.05           N  
ATOM   1334  CA  GLU A  86      51.613 -19.055  -7.240  1.00  8.05           C  
ATOM   1335  C   GLU A  86      50.997 -19.283  -5.857  1.00  8.05           C  
ATOM   1336  O   GLU A  86      51.352 -18.632  -4.876  1.00  8.05           O  
ATOM   1337  CB  GLU A  86      52.855 -18.170  -7.112  1.00  8.05           C  
ATOM   1338  CG  GLU A  86      53.689 -18.013  -8.399  1.00  8.05           C  
ATOM   1339  CD  GLU A  86      54.417 -19.268  -8.826  1.00  8.05           C  
ATOM   1340  OE1 GLU A  86      55.218 -19.758  -8.064  1.00  8.05           O  
ATOM   1341  OE2 GLU A  86      54.187 -19.721  -9.923  1.00  8.05           O  
ATOM   1342  H   GLU A  86      50.690 -17.445  -8.325  1.00  8.05           H  
ATOM   1343  HA  GLU A  86      51.919 -20.023  -7.636  1.00  8.05           H  
ATOM   1344 1HB  GLU A  86      52.553 -17.172  -6.791  1.00  8.05           H  
ATOM   1345 2HB  GLU A  86      53.508 -18.575  -6.339  1.00  8.05           H  
ATOM   1346 1HG  GLU A  86      53.016 -17.707  -9.203  1.00  8.05           H  
ATOM   1347 2HG  GLU A  86      54.412 -17.213  -8.249  1.00  8.05           H  
ATOM   1348  N   GLU A  87      50.059 -20.223  -5.821  1.00  6.18           N  
ATOM   1349  CA  GLU A  87      49.259 -20.607  -4.662  1.00  6.18           C  
ATOM   1350  C   GLU A  87      48.476 -19.454  -4.026  1.00  6.18           C  
ATOM   1351  O   GLU A  87      48.357 -19.390  -2.799  1.00  6.18           O  
ATOM   1352  CB  GLU A  87      50.143 -21.268  -3.590  1.00  6.18           C  
ATOM   1353  CG  GLU A  87      50.846 -22.550  -4.050  1.00  6.18           C  
ATOM   1354  CD  GLU A  87      51.631 -23.249  -2.949  1.00  6.18           C  
ATOM   1355  OE1 GLU A  87      51.680 -22.742  -1.853  1.00  6.18           O  
ATOM   1356  OE2 GLU A  87      52.177 -24.295  -3.216  1.00  6.18           O  
ATOM   1357  H   GLU A  87      49.873 -20.679  -6.710  1.00  6.18           H  
ATOM   1358  HA  GLU A  87      48.530 -21.345  -4.998  1.00  6.18           H  
ATOM   1359 1HB  GLU A  87      50.904 -20.567  -3.251  1.00  6.18           H  
ATOM   1360 2HB  GLU A  87      49.528 -21.519  -2.726  1.00  6.18           H  
ATOM   1361 1HG  GLU A  87      50.097 -23.238  -4.439  1.00  6.18           H  
ATOM   1362 2HG  GLU A  87      51.524 -22.299  -4.866  1.00  6.18           H  
ATOM   1363  N   GLY A  88      47.892 -18.574  -4.845  1.00  4.19           N  
ATOM   1364  CA  GLY A  88      47.076 -17.508  -4.299  1.00  4.19           C  
ATOM   1365  C   GLY A  88      45.656 -18.009  -4.057  1.00  4.19           C  
ATOM   1366  O   GLY A  88      45.370 -19.202  -4.189  1.00  4.19           O  
ATOM   1367  H   GLY A  88      48.027 -18.599  -5.856  1.00  4.19           H  
ATOM   1368 1HA  GLY A  88      47.510 -17.147  -3.367  1.00  4.19           H  
ATOM   1369 2HA  GLY A  88      47.059 -16.673  -4.999  1.00  4.19           H  
ATOM   1370  N   LYS A  89      44.762 -17.093  -3.716  1.00  2.66           N  
ATOM   1371  CA  LYS A  89      43.376 -17.443  -3.438  1.00  2.66           C  
ATOM   1372  C   LYS A  89      42.532 -17.204  -4.670  1.00  2.66           C  
ATOM   1373  O   LYS A  89      42.908 -16.424  -5.535  1.00  2.66           O  
ATOM   1374  CB  LYS A  89      42.841 -16.638  -2.257  1.00  2.66           C  
ATOM   1375  CG  LYS A  89      43.656 -16.796  -0.977  1.00  2.66           C  
ATOM   1376  CD  LYS A  89      43.639 -18.238  -0.484  1.00  2.66           C  
ATOM   1377  CE  LYS A  89      44.366 -18.378   0.848  1.00  2.66           C  
ATOM   1378  NZ  LYS A  89      44.434 -19.797   1.295  1.00  2.66           N  
ATOM   1379  H   LYS A  89      45.056 -16.131  -3.632  1.00  2.66           H  
ATOM   1380  HA  LYS A  89      43.320 -18.504  -3.192  1.00  2.66           H  
ATOM   1381 1HB  LYS A  89      42.821 -15.577  -2.518  1.00  2.66           H  
ATOM   1382 2HB  LYS A  89      41.814 -16.935  -2.043  1.00  2.66           H  
ATOM   1383 1HG  LYS A  89      44.689 -16.496  -1.161  1.00  2.66           H  
ATOM   1384 2HG  LYS A  89      43.238 -16.152  -0.203  1.00  2.66           H  
ATOM   1385 1HD  LYS A  89      42.605 -18.567  -0.362  1.00  2.66           H  
ATOM   1386 2HD  LYS A  89      44.124 -18.882  -1.223  1.00  2.66           H  
ATOM   1387 1HE  LYS A  89      45.379 -17.992   0.743  1.00  2.66           H  
ATOM   1388 2HE  LYS A  89      43.841 -17.794   1.604  1.00  2.66           H  
ATOM   1389 1HZ  LYS A  89      44.922 -19.850   2.178  1.00  2.66           H  
ATOM   1390 2HZ  LYS A  89      43.497 -20.161   1.405  1.00  2.66           H  
ATOM   1391 3HZ  LYS A  89      44.931 -20.341   0.599  1.00  2.66           H  
ATOM   1392  N   LYS A  90      41.365 -17.835  -4.738  1.00  1.72           N  
ATOM   1393  CA  LYS A  90      40.467 -17.646  -5.879  1.00  1.72           C  
ATOM   1394  C   LYS A  90      39.521 -16.457  -5.669  1.00  1.72           C  
ATOM   1395  O   LYS A  90      38.723 -16.113  -6.549  1.00  1.72           O  
ATOM   1396  CB  LYS A  90      39.639 -18.911  -6.101  1.00  1.72           C  
ATOM   1397  CG  LYS A  90      40.444 -20.203  -6.357  1.00  1.72           C  
ATOM   1398  CD  LYS A  90      41.255 -20.168  -7.651  1.00  1.72           C  
ATOM   1399  CE  LYS A  90      41.895 -21.545  -7.920  1.00  1.72           C  
ATOM   1400  NZ  LYS A  90      42.757 -21.558  -9.144  1.00  1.72           N  
ATOM   1401  H   LYS A  90      41.101 -18.475  -4.003  1.00  1.72           H  
ATOM   1402  HA  LYS A  90      41.068 -17.448  -6.768  1.00  1.72           H  
ATOM   1403 1HB  LYS A  90      39.006 -19.082  -5.229  1.00  1.72           H  
ATOM   1404 2HB  LYS A  90      38.978 -18.760  -6.954  1.00  1.72           H  
ATOM   1405 1HG  LYS A  90      41.133 -20.360  -5.526  1.00  1.72           H  
ATOM   1406 2HG  LYS A  90      39.758 -21.050  -6.398  1.00  1.72           H  
ATOM   1407 1HD  LYS A  90      40.609 -19.900  -8.488  1.00  1.72           H  
ATOM   1408 2HD  LYS A  90      42.037 -19.423  -7.566  1.00  1.72           H  
ATOM   1409 1HE  LYS A  90      42.500 -21.830  -7.061  1.00  1.72           H  
ATOM   1410 2HE  LYS A  90      41.098 -22.276  -8.048  1.00  1.72           H  
ATOM   1411 1HZ  LYS A  90      43.141 -22.483  -9.274  1.00  1.72           H  
ATOM   1412 2HZ  LYS A  90      42.206 -21.307  -9.952  1.00  1.72           H  
ATOM   1413 3HZ  LYS A  90      43.526 -20.891  -9.033  1.00  1.72           H  
ATOM   1414  N   TYR A  91      39.623 -15.845  -4.498  1.00  1.21           N  
ATOM   1415  CA  TYR A  91      38.763 -14.749  -4.085  1.00  1.21           C  
ATOM   1416  C   TYR A  91      39.529 -13.726  -3.249  1.00  1.21           C  
ATOM   1417  O   TYR A  91      40.655 -13.987  -2.797  1.00  1.21           O  
ATOM   1418  CB  TYR A  91      37.594 -15.302  -3.278  1.00  1.21           C  
ATOM   1419  CG  TYR A  91      38.034 -15.896  -1.966  1.00  1.21           C  
ATOM   1420  CD1 TYR A  91      37.989 -15.133  -0.806  1.00  1.21           C  
ATOM   1421  CD2 TYR A  91      38.518 -17.196  -1.925  1.00  1.21           C  
ATOM   1422  CE1 TYR A  91      38.414 -15.672   0.388  1.00  1.21           C  
ATOM   1423  CE2 TYR A  91      38.946 -17.733  -0.728  1.00  1.21           C  
ATOM   1424  CZ  TYR A  91      38.894 -16.973   0.427  1.00  1.21           C  
ATOM   1425  OH  TYR A  91      39.322 -17.506   1.626  1.00  1.21           O  
ATOM   1426  H   TYR A  91      40.319 -16.179  -3.852  1.00  1.21           H  
ATOM   1427  HA  TYR A  91      38.374 -14.255  -4.968  1.00  1.21           H  
ATOM   1428 1HB  TYR A  91      36.879 -14.503  -3.068  1.00  1.21           H  
ATOM   1429 2HB  TYR A  91      37.077 -16.067  -3.854  1.00  1.21           H  
ATOM   1430  HD1 TYR A  91      37.612 -14.111  -0.840  1.00  1.21           H  
ATOM   1431  HD2 TYR A  91      38.560 -17.791  -2.836  1.00  1.21           H  
ATOM   1432  HE1 TYR A  91      38.376 -15.082   1.293  1.00  1.21           H  
ATOM   1433  HE2 TYR A  91      39.327 -18.754  -0.693  1.00  1.21           H  
ATOM   1434  HH  TYR A  91      39.236 -16.845   2.318  1.00  1.21           H  
ATOM   1435  N   THR A  92      38.926 -12.561  -3.075  1.00  0.95           N  
ATOM   1436  CA  THR A  92      39.454 -11.514  -2.219  1.00  0.95           C  
ATOM   1437  C   THR A  92      38.518 -11.371  -1.042  1.00  0.95           C  
ATOM   1438  O   THR A  92      37.303 -11.377  -1.221  1.00  0.95           O  
ATOM   1439  CB  THR A  92      39.555 -10.170  -2.967  1.00  0.95           C  
ATOM   1440  OG1 THR A  92      40.432 -10.310  -4.084  1.00  0.95           O  
ATOM   1441  CG2 THR A  92      40.080  -9.085  -2.046  1.00  0.95           C  
ATOM   1442  H   THR A  92      38.044 -12.409  -3.554  1.00  0.95           H  
ATOM   1443  HA  THR A  92      40.435 -11.802  -1.848  1.00  0.95           H  
ATOM   1444  HB  THR A  92      38.567  -9.887  -3.330  1.00  0.95           H  
ATOM   1445  HG1 THR A  92      40.445  -9.494  -4.605  1.00  0.95           H  
ATOM   1446 1HG2 THR A  92      40.143  -8.152  -2.597  1.00  0.95           H  
ATOM   1447 2HG2 THR A  92      39.411  -8.961  -1.199  1.00  0.95           H  
ATOM   1448 3HG2 THR A  92      41.069  -9.361  -1.685  1.00  0.95           H  
ATOM   1449  N   ALA A  93      39.045 -11.321   0.171  1.00  0.83           N  
ATOM   1450  CA  ALA A  93      38.149 -11.131   1.302  1.00  0.83           C  
ATOM   1451  C   ALA A  93      38.147  -9.667   1.701  1.00  0.83           C  
ATOM   1452  O   ALA A  93      39.212  -9.046   1.750  1.00  0.83           O  
ATOM   1453  CB  ALA A  93      38.555 -12.000   2.469  1.00  0.83           C  
ATOM   1454  H   ALA A  93      40.046 -11.363   0.301  1.00  0.83           H  
ATOM   1455  HA  ALA A  93      37.149 -11.404   0.997  1.00  0.83           H  
ATOM   1456 1HB  ALA A  93      37.864 -11.846   3.278  1.00  0.83           H  
ATOM   1457 2HB  ALA A  93      38.533 -13.036   2.170  1.00  0.83           H  
ATOM   1458 3HB  ALA A  93      39.557 -11.734   2.790  1.00  0.83           H  
ATOM   1459  N   ARG A  94      36.967  -9.118   1.990  1.00  0.76           N  
ATOM   1460  CA  ARG A  94      36.888  -7.725   2.424  1.00  0.76           C  
ATOM   1461  C   ARG A  94      35.962  -7.568   3.632  1.00  0.76           C  
ATOM   1462  O   ARG A  94      34.821  -8.025   3.593  1.00  0.76           O  
ATOM   1463  CB  ARG A  94      36.373  -6.830   1.304  1.00  0.76           C  
ATOM   1464  CG  ARG A  94      37.238  -6.780   0.063  1.00  0.76           C  
ATOM   1465  CD  ARG A  94      38.491  -6.042   0.340  1.00  0.76           C  
ATOM   1466  NE  ARG A  94      39.326  -5.913  -0.823  1.00  0.76           N  
ATOM   1467  CZ  ARG A  94      40.545  -5.351  -0.815  1.00  0.76           C  
ATOM   1468  NH1 ARG A  94      41.046  -4.876   0.306  1.00  0.76           N  
ATOM   1469  NH2 ARG A  94      41.243  -5.280  -1.933  1.00  0.76           N  
ATOM   1470  H   ARG A  94      36.131  -9.698   1.912  1.00  0.76           H  
ATOM   1471  HA  ARG A  94      37.891  -7.392   2.637  1.00  0.76           H  
ATOM   1472 1HB  ARG A  94      35.377  -7.155   1.004  1.00  0.76           H  
ATOM   1473 2HB  ARG A  94      36.282  -5.802   1.677  1.00  0.76           H  
ATOM   1474 1HG  ARG A  94      37.495  -7.781  -0.253  1.00  0.76           H  
ATOM   1475 2HG  ARG A  94      36.702  -6.282  -0.738  1.00  0.76           H  
ATOM   1476 1HD  ARG A  94      38.257  -5.056   0.694  1.00  0.76           H  
ATOM   1477 2HD  ARG A  94      39.057  -6.565   1.106  1.00  0.76           H  
ATOM   1478  HE  ARG A  94      38.973  -6.269  -1.699  1.00  0.76           H  
ATOM   1479 1HH1 ARG A  94      40.512  -4.944   1.166  1.00  0.76           H  
ATOM   1480 2HH1 ARG A  94      41.968  -4.464   0.317  1.00  0.76           H  
ATOM   1481 1HH2 ARG A  94      40.859  -5.652  -2.790  1.00  0.76           H  
ATOM   1482 2HH2 ARG A  94      42.164  -4.866  -1.929  1.00  0.76           H  
ATOM   1483  N   PRO A  95      36.401  -6.930   4.722  1.00  0.72           N  
ATOM   1484  CA  PRO A  95      35.591  -6.659   5.885  1.00  0.72           C  
ATOM   1485  C   PRO A  95      34.385  -5.809   5.546  1.00  0.72           C  
ATOM   1486  O   PRO A  95      34.474  -4.885   4.726  1.00  0.72           O  
ATOM   1487  CB  PRO A  95      36.556  -5.905   6.794  1.00  0.72           C  
ATOM   1488  CG  PRO A  95      37.922  -6.341   6.368  1.00  0.72           C  
ATOM   1489  CD  PRO A  95      37.821  -6.540   4.875  1.00  0.72           C  
ATOM   1490  HA  PRO A  95      35.274  -7.603   6.342  1.00  0.72           H  
ATOM   1491 1HB  PRO A  95      36.390  -4.824   6.707  1.00  0.72           H  
ATOM   1492 2HB  PRO A  95      36.357  -6.180   7.810  1.00  0.72           H  
ATOM   1493 1HG  PRO A  95      38.662  -5.582   6.650  1.00  0.72           H  
ATOM   1494 2HG  PRO A  95      38.199  -7.264   6.898  1.00  0.72           H  
ATOM   1495 1HD  PRO A  95      38.043  -5.610   4.320  1.00  0.72           H  
ATOM   1496 2HD  PRO A  95      38.508  -7.367   4.629  1.00  0.72           H  
ATOM   1497  N   VAL A  96      33.285  -6.096   6.224  1.00  0.70           N  
ATOM   1498  CA  VAL A  96      32.048  -5.354   6.101  1.00  0.70           C  
ATOM   1499  C   VAL A  96      31.659  -4.792   7.449  1.00  0.70           C  
ATOM   1500  O   VAL A  96      31.462  -5.541   8.417  1.00  0.70           O  
ATOM   1501  CB  VAL A  96      30.929  -6.260   5.619  1.00  0.70           C  
ATOM   1502  CG1 VAL A  96      29.655  -5.498   5.520  1.00  0.70           C  
ATOM   1503  CG2 VAL A  96      31.297  -6.843   4.328  1.00  0.70           C  
ATOM   1504  H   VAL A  96      33.280  -6.901   6.838  1.00  0.70           H  
ATOM   1505  HA  VAL A  96      32.196  -4.544   5.397  1.00  0.70           H  
ATOM   1506  HB  VAL A  96      30.778  -7.036   6.340  1.00  0.70           H  
ATOM   1507 1HG1 VAL A  96      28.869  -6.165   5.194  1.00  0.70           H  
ATOM   1508 2HG1 VAL A  96      29.394  -5.081   6.494  1.00  0.70           H  
ATOM   1509 3HG1 VAL A  96      29.770  -4.691   4.800  1.00  0.70           H  
ATOM   1510 1HG2 VAL A  96      30.509  -7.494   3.983  1.00  0.70           H  
ATOM   1511 2HG2 VAL A  96      31.435  -6.035   3.643  1.00  0.70           H  
ATOM   1512 3HG2 VAL A  96      32.220  -7.412   4.420  1.00  0.70           H  
ATOM   1513  N   ILE A  97      31.475  -3.490   7.506  1.00  0.70           N  
ATOM   1514  CA  ILE A  97      31.138  -2.857   8.770  1.00  0.70           C  
ATOM   1515  C   ILE A  97      29.819  -2.136   8.651  1.00  0.70           C  
ATOM   1516  O   ILE A  97      29.363  -1.840   7.547  1.00  0.70           O  
ATOM   1517  CB  ILE A  97      32.206  -1.841   9.164  1.00  0.70           C  
ATOM   1518  CG1 ILE A  97      32.238  -0.783   8.104  1.00  0.70           C  
ATOM   1519  CG2 ILE A  97      33.604  -2.512   9.338  1.00  0.70           C  
ATOM   1520  CD1 ILE A  97      33.041   0.345   8.488  1.00  0.70           C  
ATOM   1521  H   ILE A  97      31.601  -2.939   6.653  1.00  0.70           H  
ATOM   1522  HA  ILE A  97      31.054  -3.612   9.550  1.00  0.70           H  
ATOM   1523  HB  ILE A  97      31.918  -1.363  10.105  1.00  0.70           H  
ATOM   1524 1HG1 ILE A  97      32.644  -1.208   7.181  1.00  0.70           H  
ATOM   1525 2HG1 ILE A  97      31.224  -0.447   7.908  1.00  0.70           H  
ATOM   1526 1HG2 ILE A  97      34.339  -1.755   9.618  1.00  0.70           H  
ATOM   1527 2HG2 ILE A  97      33.552  -3.263  10.121  1.00  0.70           H  
ATOM   1528 3HG2 ILE A  97      33.909  -2.982   8.402  1.00  0.70           H  
ATOM   1529 1HD1 ILE A  97      33.034   1.078   7.690  1.00  0.70           H  
ATOM   1530 2HD1 ILE A  97      32.638   0.779   9.394  1.00  0.70           H  
ATOM   1531 3HD1 ILE A  97      34.034  -0.004   8.662  1.00  0.70           H  
ATOM   1532  N   GLU A  98      29.207  -1.821   9.780  1.00  0.72           N  
ATOM   1533  CA  GLU A  98      27.952  -1.087   9.742  1.00  0.72           C  
ATOM   1534  C   GLU A  98      28.195   0.404   9.983  1.00  0.72           C  
ATOM   1535  O   GLU A  98      28.730   0.787  11.035  1.00  0.72           O  
ATOM   1536  CB  GLU A  98      26.987  -1.694  10.770  1.00  0.72           C  
ATOM   1537  CG  GLU A  98      25.591  -1.102  10.825  1.00  0.72           C  
ATOM   1538  CD  GLU A  98      24.714  -1.839  11.840  1.00  0.72           C  
ATOM   1539  OE1 GLU A  98      25.181  -2.798  12.409  1.00  0.72           O  
ATOM   1540  OE2 GLU A  98      23.588  -1.450  12.030  1.00  0.72           O  
ATOM   1541  H   GLU A  98      29.614  -2.088  10.667  1.00  0.72           H  
ATOM   1542  HA  GLU A  98      27.508  -1.200   8.754  1.00  0.72           H  
ATOM   1543 1HB  GLU A  98      26.876  -2.760  10.564  1.00  0.72           H  
ATOM   1544 2HB  GLU A  98      27.421  -1.602  11.766  1.00  0.72           H  
ATOM   1545 1HG  GLU A  98      25.658  -0.048  11.102  1.00  0.72           H  
ATOM   1546 2HG  GLU A  98      25.138  -1.162   9.832  1.00  0.72           H  
ATOM   1547  N   LEU A  99      27.841   1.219   8.983  1.00  0.75           N  
ATOM   1548  CA  LEU A  99      28.014   2.672   9.018  1.00  0.75           C  
ATOM   1549  C   LEU A  99      26.683   3.398   9.036  1.00  0.75           C  
ATOM   1550  O   LEU A  99      25.743   3.004   8.342  1.00  0.75           O  
ATOM   1551  CB  LEU A  99      28.816   3.186   7.798  1.00  0.75           C  
ATOM   1552  CG  LEU A  99      30.276   2.747   7.661  1.00  0.75           C  
ATOM   1553  CD1 LEU A  99      30.877   3.245   6.361  1.00  0.75           C  
ATOM   1554  CD2 LEU A  99      31.034   3.340   8.784  1.00  0.75           C  
ATOM   1555  H   LEU A  99      27.401   0.795   8.164  1.00  0.75           H  
ATOM   1556  HA  LEU A  99      28.555   2.933   9.924  1.00  0.75           H  
ATOM   1557 1HB  LEU A  99      28.297   2.850   6.901  1.00  0.75           H  
ATOM   1558 2HB  LEU A  99      28.800   4.276   7.811  1.00  0.75           H  
ATOM   1559  HG  LEU A  99      30.334   1.664   7.680  1.00  0.75           H  
ATOM   1560 1HD1 LEU A  99      31.913   2.926   6.306  1.00  0.75           H  
ATOM   1561 2HD1 LEU A  99      30.345   2.847   5.533  1.00  0.75           H  
ATOM   1562 3HD1 LEU A  99      30.828   4.328   6.332  1.00  0.75           H  
ATOM   1563 1HD2 LEU A  99      32.078   3.057   8.729  1.00  0.75           H  
ATOM   1564 2HD2 LEU A  99      30.955   4.428   8.744  1.00  0.75           H  
ATOM   1565 3HD2 LEU A  99      30.596   2.980   9.690  1.00  0.75           H  
ATOM   1566  N   ASP A 100      26.615   4.492   9.792  1.00  0.80           N  
ATOM   1567  CA  ASP A 100      25.418   5.321   9.766  1.00  0.80           C  
ATOM   1568  C   ASP A 100      25.647   6.405   8.726  1.00  0.80           C  
ATOM   1569  O   ASP A 100      26.557   7.236   8.866  1.00  0.80           O  
ATOM   1570  CB  ASP A 100      25.107   5.893  11.142  1.00  0.80           C  
ATOM   1571  CG  ASP A 100      24.705   4.801  12.127  1.00  0.80           C  
ATOM   1572  OD1 ASP A 100      24.449   3.709  11.690  1.00  0.80           O  
ATOM   1573  OD2 ASP A 100      24.684   5.051  13.299  1.00  0.80           O  
ATOM   1574  H   ASP A 100      27.403   4.762  10.362  1.00  0.80           H  
ATOM   1575  HA  ASP A 100      24.568   4.723   9.449  1.00  0.80           H  
ATOM   1576 1HB  ASP A 100      25.971   6.416  11.532  1.00  0.80           H  
ATOM   1577 2HB  ASP A 100      24.290   6.613  11.060  1.00  0.80           H  
ATOM   1578  N   ILE A 101      24.865   6.332   7.659  1.00  0.86           N  
ATOM   1579  CA  ILE A 101      25.038   7.189   6.503  1.00  0.86           C  
ATOM   1580  C   ILE A 101      23.808   8.017   6.210  1.00  0.86           C  
ATOM   1581  O   ILE A 101      22.677   7.520   6.273  1.00  0.86           O  
ATOM   1582  CB  ILE A 101      25.490   6.365   5.285  1.00  0.86           C  
ATOM   1583  CG1 ILE A 101      26.862   5.726   5.645  1.00  0.86           C  
ATOM   1584  CG2 ILE A 101      25.594   7.227   4.037  1.00  0.86           C  
ATOM   1585  CD1 ILE A 101      27.434   4.784   4.647  1.00  0.86           C  
ATOM   1586  H   ILE A 101      24.124   5.631   7.648  1.00  0.86           H  
ATOM   1587  HA  ILE A 101      25.843   7.872   6.730  1.00  0.86           H  
ATOM   1588  HB  ILE A 101      24.779   5.555   5.119  1.00  0.86           H  
ATOM   1589 1HG1 ILE A 101      27.545   6.522   5.825  1.00  0.86           H  
ATOM   1590 2HG1 ILE A 101      26.753   5.166   6.559  1.00  0.86           H  
ATOM   1591 1HG2 ILE A 101      25.916   6.616   3.204  1.00  0.86           H  
ATOM   1592 2HG2 ILE A 101      24.626   7.661   3.813  1.00  0.86           H  
ATOM   1593 3HG2 ILE A 101      26.319   8.025   4.211  1.00  0.86           H  
ATOM   1594 1HD1 ILE A 101      28.385   4.410   5.006  1.00  0.86           H  
ATOM   1595 2HD1 ILE A 101      26.767   3.973   4.518  1.00  0.86           H  
ATOM   1596 3HD1 ILE A 101      27.583   5.298   3.706  1.00  0.86           H  
ATOM   1597  N   CYS A 102      24.025   9.305   5.967  1.00  0.95           N  
ATOM   1598  CA  CYS A 102      22.889  10.185   5.734  1.00  0.95           C  
ATOM   1599  C   CYS A 102      22.804  10.681   4.296  1.00  0.95           C  
ATOM   1600  O   CYS A 102      23.814  11.027   3.682  1.00  0.95           O  
ATOM   1601  CB  CYS A 102      22.977  11.385   6.664  1.00  0.95           C  
ATOM   1602  SG  CYS A 102      23.029  10.943   8.415  1.00  0.95           S  
ATOM   1603  H   CYS A 102      24.975   9.661   5.948  1.00  0.95           H  
ATOM   1604  HA  CYS A 102      21.985   9.632   5.963  1.00  0.95           H  
ATOM   1605 1HB  CYS A 102      23.854  11.973   6.429  1.00  0.95           H  
ATOM   1606 2HB  CYS A 102      22.108  12.015   6.502  1.00  0.95           H  
ATOM   1607  N   MET A 103      21.567  10.775   3.788  1.00  1.04           N  
ATOM   1608  CA  MET A 103      21.275  11.351   2.467  1.00  1.04           C  
ATOM   1609  C   MET A 103      19.794  11.700   2.337  1.00  1.04           C  
ATOM   1610  O   MET A 103      18.924  11.007   2.861  1.00  1.04           O  
ATOM   1611  CB  MET A 103      21.720  10.410   1.347  1.00  1.04           C  
ATOM   1612  CG  MET A 103      21.060   9.040   1.333  1.00  1.04           C  
ATOM   1613  SD  MET A 103      21.836   7.954   0.132  1.00  1.04           S  
ATOM   1614  CE  MET A 103      23.391   7.874   0.980  1.00  1.04           C  
ATOM   1615  H   MET A 103      20.797  10.454   4.381  1.00  1.04           H  
ATOM   1616  HA  MET A 103      21.839  12.279   2.368  1.00  1.04           H  
ATOM   1617 1HB  MET A 103      21.520  10.880   0.384  1.00  1.04           H  
ATOM   1618 2HB  MET A 103      22.798  10.266   1.407  1.00  1.04           H  
ATOM   1619 1HG  MET A 103      21.154   8.592   2.314  1.00  1.04           H  
ATOM   1620 2HG  MET A 103      20.008   9.123   1.098  1.00  1.04           H  
ATOM   1621 1HE  MET A 103      24.087   7.272   0.442  1.00  1.04           H  
ATOM   1622 2HE  MET A 103      23.776   8.870   1.076  1.00  1.04           H  
ATOM   1623 3HE  MET A 103      23.244   7.467   1.960  1.00  1.04           H  
ATOM   1624  N   GLY A 104      19.475  12.786   1.637  1.00  1.12           N  
ATOM   1625  CA  GLY A 104      18.058  13.118   1.440  1.00  1.12           C  
ATOM   1626  C   GLY A 104      17.453  13.581   2.758  1.00  1.12           C  
ATOM   1627  O   GLY A 104      16.245  13.492   2.966  1.00  1.12           O  
ATOM   1628  H   GLY A 104      20.201  13.356   1.220  1.00  1.12           H  
ATOM   1629 1HA  GLY A 104      17.956  13.905   0.696  1.00  1.12           H  
ATOM   1630 2HA  GLY A 104      17.515  12.254   1.069  1.00  1.12           H  
ATOM   1631  N   SER A 105      18.335  14.026   3.658  1.00  1.16           N  
ATOM   1632  CA  SER A 105      18.058  14.448   5.031  1.00  1.16           C  
ATOM   1633  C   SER A 105      17.846  13.271   5.995  1.00  1.16           C  
ATOM   1634  O   SER A 105      17.701  13.494   7.196  1.00  1.16           O  
ATOM   1635  CB  SER A 105      16.852  15.377   5.108  1.00  1.16           C  
ATOM   1636  OG  SER A 105      15.645  14.667   5.180  1.00  1.16           O  
ATOM   1637  H   SER A 105      19.293  14.063   3.357  1.00  1.16           H  
ATOM   1638  HA  SER A 105      18.921  15.002   5.380  1.00  1.16           H  
ATOM   1639 1HB  SER A 105      16.950  16.014   5.987  1.00  1.16           H  
ATOM   1640 2HB  SER A 105      16.841  16.025   4.236  1.00  1.16           H  
ATOM   1641  HG  SER A 105      15.636  14.096   4.399  1.00  1.16           H  
ATOM   1642  N   ALA A 106      17.794  12.032   5.483  1.00  1.16           N  
ATOM   1643  CA  ALA A 106      17.504  10.864   6.316  1.00  1.16           C  
ATOM   1644  C   ALA A 106      18.738  10.065   6.707  1.00  1.16           C  
ATOM   1645  O   ALA A 106      19.684   9.952   5.931  1.00  1.16           O  
ATOM   1646  CB  ALA A 106      16.562   9.945   5.569  1.00  1.16           C  
ATOM   1647  H   ALA A 106      17.956  11.879   4.489  1.00  1.16           H  
ATOM   1648  HA  ALA A 106      17.029  11.215   7.232  1.00  1.16           H  
ATOM   1649 1HB  ALA A 106      16.316   9.095   6.198  1.00  1.16           H  
ATOM   1650 2HB  ALA A 106      15.652  10.491   5.315  1.00  1.16           H  
ATOM   1651 3HB  ALA A 106      17.048   9.598   4.653  1.00  1.16           H  
ATOM   1652  N   MET A 107      18.695   9.445   7.891  1.00  1.10           N  
ATOM   1653  CA  MET A 107      19.779   8.564   8.342  1.00  1.10           C  
ATOM   1654  C   MET A 107      19.426   7.084   8.241  1.00  1.10           C  
ATOM   1655  O   MET A 107      18.316   6.679   8.607  1.00  1.10           O  
ATOM   1656  CB  MET A 107      20.134   8.848   9.806  1.00  1.10           C  
ATOM   1657  CG  MET A 107      21.290   7.957  10.345  1.00  1.10           C  
ATOM   1658  SD  MET A 107      21.719   8.278  12.055  1.00  1.10           S  
ATOM   1659  CE  MET A 107      22.404   9.879  11.904  1.00  1.10           C  
ATOM   1660  H   MET A 107      17.898   9.591   8.493  1.00  1.10           H  
ATOM   1661  HA  MET A 107      20.655   8.737   7.720  1.00  1.10           H  
ATOM   1662 1HB  MET A 107      20.430   9.893   9.913  1.00  1.10           H  
ATOM   1663 2HB  MET A 107      19.263   8.685  10.430  1.00  1.10           H  
ATOM   1664 1HG  MET A 107      21.007   6.912  10.278  1.00  1.10           H  
ATOM   1665 2HG  MET A 107      22.181   8.106   9.728  1.00  1.10           H  
ATOM   1666 1HE  MET A 107      22.720  10.243  12.882  1.00  1.10           H  
ATOM   1667 2HE  MET A 107      23.264   9.855  11.232  1.00  1.10           H  
ATOM   1668 3HE  MET A 107      21.639  10.523  11.503  1.00  1.10           H  
ATOM   1669  N   ARG A 108      20.385   6.267   7.789  1.00  1.00           N  
ATOM   1670  CA  ARG A 108      20.236   4.811   7.827  1.00  1.00           C  
ATOM   1671  C   ARG A 108      21.516   4.104   8.219  1.00  1.00           C  
ATOM   1672  O   ARG A 108      22.617   4.550   7.890  1.00  1.00           O  
ATOM   1673  CB  ARG A 108      19.834   4.205   6.511  1.00  1.00           C  
ATOM   1674  CG  ARG A 108      18.521   4.554   5.969  1.00  1.00           C  
ATOM   1675  CD  ARG A 108      17.420   3.983   6.744  1.00  1.00           C  
ATOM   1676  NE  ARG A 108      16.168   4.246   6.100  1.00  1.00           N  
ATOM   1677  CZ  ARG A 108      15.425   5.350   6.235  1.00  1.00           C  
ATOM   1678  NH1 ARG A 108      15.803   6.329   7.027  1.00  1.00           N  
ATOM   1679  NH2 ARG A 108      14.294   5.449   5.557  1.00  1.00           N  
ATOM   1680  H   ARG A 108      21.245   6.673   7.417  1.00  1.00           H  
ATOM   1681  HA  ARG A 108      19.472   4.566   8.566  1.00  1.00           H  
ATOM   1682 1HB  ARG A 108      20.583   4.431   5.777  1.00  1.00           H  
ATOM   1683 2HB  ARG A 108      19.835   3.118   6.617  1.00  1.00           H  
ATOM   1684 1HG  ARG A 108      18.394   5.632   5.907  1.00  1.00           H  
ATOM   1685 2HG  ARG A 108      18.463   4.116   4.989  1.00  1.00           H  
ATOM   1686 1HD  ARG A 108      17.544   2.903   6.818  1.00  1.00           H  
ATOM   1687 2HD  ARG A 108      17.392   4.421   7.741  1.00  1.00           H  
ATOM   1688  HE  ARG A 108      15.846   3.522   5.453  1.00  1.00           H  
ATOM   1689 1HH1 ARG A 108      16.689   6.276   7.560  1.00  1.00           H  
ATOM   1690 2HH1 ARG A 108      15.207   7.128   7.128  1.00  1.00           H  
ATOM   1691 1HH2 ARG A 108      13.996   4.679   4.961  1.00  1.00           H  
ATOM   1692 2HH2 ARG A 108      13.724   6.275   5.634  1.00  1.00           H  
ATOM   1693  N   SER A 109      21.366   2.962   8.875  1.00  0.89           N  
ATOM   1694  CA  SER A 109      22.502   2.108   9.184  1.00  0.89           C  
ATOM   1695  C   SER A 109      22.632   1.077   8.063  1.00  0.89           C  
ATOM   1696  O   SER A 109      21.676   0.320   7.822  1.00  0.89           O  
ATOM   1697  CB  SER A 109      22.258   1.393  10.493  1.00  0.89           C  
ATOM   1698  OG  SER A 109      22.128   2.297  11.558  1.00  0.89           O  
ATOM   1699  H   SER A 109      20.443   2.666   9.152  1.00  0.89           H  
ATOM   1700  HA  SER A 109      23.413   2.702   9.244  1.00  0.89           H  
ATOM   1701 1HB  SER A 109      21.363   0.784  10.416  1.00  0.89           H  
ATOM   1702 2HB  SER A 109      23.092   0.723  10.691  1.00  0.89           H  
ATOM   1703  HG  SER A 109      23.006   2.738  11.656  1.00  0.89           H  
ATOM   1704  N   ILE A 110      23.768   1.066   7.355  1.00  0.80           N  
ATOM   1705  CA  ILE A 110      23.932   0.113   6.258  1.00  0.80           C  
ATOM   1706  C   ILE A 110      25.270  -0.630   6.333  1.00  0.80           C  
ATOM   1707  O   ILE A 110      26.257  -0.115   6.866  1.00  0.80           O  
ATOM   1708  CB  ILE A 110      23.778   0.794   4.869  1.00  0.80           C  
ATOM   1709  CG1 ILE A 110      24.830   1.838   4.625  1.00  0.80           C  
ATOM   1710  CG2 ILE A 110      22.369   1.467   4.730  1.00  0.80           C  
ATOM   1711  CD1 ILE A 110      24.790   2.333   3.189  1.00  0.80           C  
ATOM   1712  H   ILE A 110      24.511   1.723   7.601  1.00  0.80           H  
ATOM   1713  HA  ILE A 110      23.148  -0.637   6.337  1.00  0.80           H  
ATOM   1714  HB  ILE A 110      23.885   0.032   4.096  1.00  0.80           H  
ATOM   1715 1HG1 ILE A 110      24.672   2.684   5.305  1.00  0.80           H  
ATOM   1716 2HG1 ILE A 110      25.800   1.416   4.827  1.00  0.80           H  
ATOM   1717 1HG2 ILE A 110      22.268   1.910   3.742  1.00  0.80           H  
ATOM   1718 2HG2 ILE A 110      21.595   0.726   4.867  1.00  0.80           H  
ATOM   1719 3HG2 ILE A 110      22.257   2.249   5.480  1.00  0.80           H  
ATOM   1720 1HD1 ILE A 110      25.543   3.076   3.002  1.00  0.80           H  
ATOM   1721 2HD1 ILE A 110      24.954   1.495   2.522  1.00  0.80           H  
ATOM   1722 3HD1 ILE A 110      23.827   2.756   3.007  1.00  0.80           H  
ATOM   1723  N   GLU A 111      25.305  -1.841   5.772  1.00  0.74           N  
ATOM   1724  CA  GLU A 111      26.538  -2.626   5.734  1.00  0.74           C  
ATOM   1725  C   GLU A 111      27.382  -2.253   4.518  1.00  0.74           C  
ATOM   1726  O   GLU A 111      26.899  -2.270   3.378  1.00  0.74           O  
ATOM   1727  CB  GLU A 111      26.217  -4.122   5.786  1.00  0.74           C  
ATOM   1728  CG  GLU A 111      25.642  -4.580   7.121  1.00  0.74           C  
ATOM   1729  CD  GLU A 111      25.403  -6.072   7.201  1.00  0.74           C  
ATOM   1730  OE1 GLU A 111      25.318  -6.718   6.174  1.00  0.74           O  
ATOM   1731  OE2 GLU A 111      25.312  -6.573   8.297  1.00  0.74           O  
ATOM   1732  H   GLU A 111      24.467  -2.222   5.360  1.00  0.74           H  
ATOM   1733  HA  GLU A 111      27.121  -2.391   6.621  1.00  0.74           H  
ATOM   1734 1HB  GLU A 111      25.492  -4.363   5.010  1.00  0.74           H  
ATOM   1735 2HB  GLU A 111      27.093  -4.688   5.585  1.00  0.74           H  
ATOM   1736 1HG  GLU A 111      26.343  -4.295   7.912  1.00  0.74           H  
ATOM   1737 2HG  GLU A 111      24.706  -4.053   7.301  1.00  0.74           H  
ATOM   1738  N   VAL A 112      28.635  -1.886   4.790  1.00  0.73           N  
ATOM   1739  CA  VAL A 112      29.557  -1.377   3.787  1.00  0.73           C  
ATOM   1740  C   VAL A 112      30.873  -2.148   3.683  1.00  0.73           C  
ATOM   1741  O   VAL A 112      31.554  -2.388   4.685  1.00  0.73           O  
ATOM   1742  CB  VAL A 112      29.870   0.097   4.135  1.00  0.73           C  
ATOM   1743  CG1 VAL A 112      30.832   0.690   3.152  1.00  0.73           C  
ATOM   1744  CG2 VAL A 112      28.566   0.896   4.154  1.00  0.73           C  
ATOM   1745  H   VAL A 112      28.942  -1.923   5.761  1.00  0.73           H  
ATOM   1746  HA  VAL A 112      29.058  -1.417   2.820  1.00  0.73           H  
ATOM   1747  HB  VAL A 112      30.339   0.138   5.123  1.00  0.73           H  
ATOM   1748 1HG1 VAL A 112      31.027   1.715   3.435  1.00  0.73           H  
ATOM   1749 2HG1 VAL A 112      31.767   0.130   3.148  1.00  0.73           H  
ATOM   1750 3HG1 VAL A 112      30.383   0.664   2.171  1.00  0.73           H  
ATOM   1751 1HG2 VAL A 112      28.750   1.921   4.405  1.00  0.73           H  
ATOM   1752 2HG2 VAL A 112      28.107   0.857   3.188  1.00  0.73           H  
ATOM   1753 3HG2 VAL A 112      27.899   0.472   4.892  1.00  0.73           H  
ATOM   1754  N   ASN A 113      31.249  -2.507   2.456  1.00  0.77           N  
ATOM   1755  CA  ASN A 113      32.512  -3.202   2.205  1.00  0.77           C  
ATOM   1756  C   ASN A 113      33.672  -2.219   2.149  1.00  0.77           C  
ATOM   1757  O   ASN A 113      33.605  -1.201   1.450  1.00  0.77           O  
ATOM   1758  CB  ASN A 113      32.449  -3.986   0.907  1.00  0.77           C  
ATOM   1759  CG  ASN A 113      31.634  -5.221   0.960  1.00  0.77           C  
ATOM   1760  OD1 ASN A 113      32.137  -6.284   1.330  1.00  0.77           O  
ATOM   1761  ND2 ASN A 113      30.389  -5.118   0.623  1.00  0.77           N  
ATOM   1762  H   ASN A 113      30.630  -2.299   1.670  1.00  0.77           H  
ATOM   1763  HA  ASN A 113      32.709  -3.889   3.030  1.00  0.77           H  
ATOM   1764 1HB  ASN A 113      32.042  -3.341   0.124  1.00  0.77           H  
ATOM   1765 2HB  ASN A 113      33.463  -4.256   0.609  1.00  0.77           H  
ATOM   1766 1HD2 ASN A 113      29.804  -5.931   0.654  1.00  0.77           H  
ATOM   1767 2HD2 ASN A 113      30.028  -4.220   0.348  1.00  0.77           H  
ATOM   1768  N   LEU A 114      34.735  -2.523   2.883  1.00  0.86           N  
ATOM   1769  CA  LEU A 114      35.910  -1.655   2.920  1.00  0.86           C  
ATOM   1770  C   LEU A 114      36.966  -2.110   1.924  1.00  0.86           C  
ATOM   1771  O   LEU A 114      37.521  -3.203   2.065  1.00  0.86           O  
ATOM   1772  CB  LEU A 114      36.495  -1.678   4.321  1.00  0.86           C  
ATOM   1773  CG  LEU A 114      35.590  -1.230   5.419  1.00  0.86           C  
ATOM   1774  CD1 LEU A 114      36.340  -1.394   6.719  1.00  0.86           C  
ATOM   1775  CD2 LEU A 114      35.167   0.229   5.158  1.00  0.86           C  
ATOM   1776  H   LEU A 114      34.715  -3.373   3.456  1.00  0.86           H  
ATOM   1777  HA  LEU A 114      35.607  -0.639   2.667  1.00  0.86           H  
ATOM   1778 1HB  LEU A 114      36.809  -2.697   4.549  1.00  0.86           H  
ATOM   1779 2HB  LEU A 114      37.360  -1.033   4.342  1.00  0.86           H  
ATOM   1780  HG  LEU A 114      34.696  -1.865   5.457  1.00  0.86           H  
ATOM   1781 1HD1 LEU A 114      35.718  -1.089   7.544  1.00  0.86           H  
ATOM   1782 2HD1 LEU A 114      36.610  -2.436   6.840  1.00  0.86           H  
ATOM   1783 3HD1 LEU A 114      37.239  -0.787   6.696  1.00  0.86           H  
ATOM   1784 1HD2 LEU A 114      34.517   0.569   5.949  1.00  0.86           H  
ATOM   1785 2HD2 LEU A 114      36.051   0.861   5.120  1.00  0.86           H  
ATOM   1786 3HD2 LEU A 114      34.637   0.291   4.203  1.00  0.86           H  
ATOM   1787  N   THR A 115      37.212  -1.295   0.890  1.00  1.02           N  
ATOM   1788  CA  THR A 115      38.144  -1.732  -0.158  1.00  1.02           C  
ATOM   1789  C   THR A 115      39.200  -0.683  -0.510  1.00  1.02           C  
ATOM   1790  O   THR A 115      38.927   0.517  -0.509  1.00  1.02           O  
ATOM   1791  CB  THR A 115      37.368  -2.084  -1.451  1.00  1.02           C  
ATOM   1792  OG1 THR A 115      36.779  -0.904  -2.000  1.00  1.02           O  
ATOM   1793  CG2 THR A 115      36.243  -3.074  -1.148  1.00  1.02           C  
ATOM   1794  H   THR A 115      36.736  -0.388   0.852  1.00  1.02           H  
ATOM   1795  HA  THR A 115      38.668  -2.619   0.192  1.00  1.02           H  
ATOM   1796  HB  THR A 115      38.059  -2.517  -2.177  1.00  1.02           H  
ATOM   1797  HG1 THR A 115      36.057  -0.616  -1.439  1.00  1.02           H  
ATOM   1798 1HG2 THR A 115      35.712  -3.311  -2.068  1.00  1.02           H  
ATOM   1799 2HG2 THR A 115      36.658  -3.969  -0.733  1.00  1.02           H  
ATOM   1800 3HG2 THR A 115      35.544  -2.636  -0.439  1.00  1.02           H  
ATOM   1801  N   ASP A 116      40.366  -1.126  -0.975  1.00  1.20           N  
ATOM   1802  CA  ASP A 116      41.408  -0.171  -1.355  1.00  1.20           C  
ATOM   1803  C   ASP A 116      41.215   0.363  -2.770  1.00  1.20           C  
ATOM   1804  O   ASP A 116      41.800  -0.138  -3.739  1.00  1.20           O  
ATOM   1805  CB  ASP A 116      42.792  -0.822  -1.192  1.00  1.20           C  
ATOM   1806  CG  ASP A 116      44.021   0.118  -1.447  1.00  1.20           C  
ATOM   1807  OD1 ASP A 116      43.859   1.181  -2.008  1.00  1.20           O  
ATOM   1808  OD2 ASP A 116      45.104  -0.250  -1.039  1.00  1.20           O  
ATOM   1809  H   ASP A 116      40.550  -2.115  -1.009  1.00  1.20           H  
ATOM   1810  HA  ASP A 116      41.359   0.677  -0.673  1.00  1.20           H  
ATOM   1811 1HB  ASP A 116      42.876  -1.209  -0.176  1.00  1.20           H  
ATOM   1812 2HB  ASP A 116      42.868  -1.670  -1.867  1.00  1.20           H  
ATOM   1813  N   ARG A 117      40.378   1.392  -2.870  1.00  1.38           N  
ATOM   1814  CA  ARG A 117      40.043   2.022  -4.144  1.00  1.38           C  
ATOM   1815  C   ARG A 117      40.171   3.550  -4.126  1.00  1.38           C  
ATOM   1816  O   ARG A 117      39.178   4.284  -4.175  1.00  1.38           O  
ATOM   1817  CB  ARG A 117      38.652   1.610  -4.583  1.00  1.38           C  
ATOM   1818  CG  ARG A 117      38.495   0.125  -4.927  1.00  1.38           C  
ATOM   1819  CD  ARG A 117      39.221  -0.174  -6.199  1.00  1.38           C  
ATOM   1820  NE  ARG A 117      39.087  -1.554  -6.634  1.00  1.38           N  
ATOM   1821  CZ  ARG A 117      39.928  -2.561  -6.308  1.00  1.38           C  
ATOM   1822  NH1 ARG A 117      40.976  -2.352  -5.530  1.00  1.38           N  
ATOM   1823  NH2 ARG A 117      39.699  -3.776  -6.785  1.00  1.38           N  
ATOM   1824  H   ARG A 117      39.924   1.683  -2.008  1.00  1.38           H  
ATOM   1825  HA  ARG A 117      40.740   1.644  -4.891  1.00  1.38           H  
ATOM   1826 1HB  ARG A 117      37.935   1.841  -3.796  1.00  1.38           H  
ATOM   1827 2HB  ARG A 117      38.377   2.185  -5.457  1.00  1.38           H  
ATOM   1828 1HG  ARG A 117      38.900  -0.494  -4.131  1.00  1.38           H  
ATOM   1829 2HG  ARG A 117      37.442  -0.111  -5.056  1.00  1.38           H  
ATOM   1830 1HD  ARG A 117      38.839   0.469  -6.989  1.00  1.38           H  
ATOM   1831 2HD  ARG A 117      40.281   0.030  -6.053  1.00  1.38           H  
ATOM   1832  HE  ARG A 117      38.307  -1.777  -7.235  1.00  1.38           H  
ATOM   1833 1HH1 ARG A 117      41.179  -1.420  -5.135  1.00  1.38           H  
ATOM   1834 2HH1 ARG A 117      41.592  -3.114  -5.306  1.00  1.38           H  
ATOM   1835 1HH2 ARG A 117      38.902  -3.943  -7.384  1.00  1.38           H  
ATOM   1836 2HH2 ARG A 117      40.323  -4.537  -6.555  1.00  1.38           H  
ATOM   1837  N   SER A 118      41.417   4.033  -4.112  1.00  1.46           N  
ATOM   1838  CA  SER A 118      41.719   5.471  -4.035  1.00  1.46           C  
ATOM   1839  C   SER A 118      41.448   6.173  -5.366  1.00  1.46           C  
ATOM   1840  O   SER A 118      41.459   7.398  -5.461  1.00  1.46           O  
ATOM   1841  CB  SER A 118      43.170   5.682  -3.640  1.00  1.46           C  
ATOM   1842  OG  SER A 118      44.040   5.265  -4.658  1.00  1.46           O  
ATOM   1843  H   SER A 118      42.187   3.372  -4.099  1.00  1.46           H  
ATOM   1844  HA  SER A 118      41.078   5.920  -3.274  1.00  1.46           H  
ATOM   1845 1HB  SER A 118      43.339   6.736  -3.420  1.00  1.46           H  
ATOM   1846 2HB  SER A 118      43.378   5.122  -2.729  1.00  1.46           H  
ATOM   1847  HG  SER A 118      43.935   5.899  -5.375  1.00  1.46           H  
ATOM   1848  N   ALA A 119      41.219   5.371  -6.397  1.00  1.42           N  
ATOM   1849  CA  ALA A 119      40.954   5.831  -7.749  1.00  1.42           C  
ATOM   1850  C   ALA A 119      39.500   6.256  -7.964  1.00  1.42           C  
ATOM   1851  O   ALA A 119      39.150   6.726  -9.046  1.00  1.42           O  
ATOM   1852  CB  ALA A 119      41.293   4.725  -8.732  1.00  1.42           C  
ATOM   1853  H   ALA A 119      41.235   4.379  -6.224  1.00  1.42           H  
ATOM   1854  HA  ALA A 119      41.589   6.696  -7.939  1.00  1.42           H  
ATOM   1855 1HB  ALA A 119      41.127   5.080  -9.749  1.00  1.42           H  
ATOM   1856 2HB  ALA A 119      42.338   4.438  -8.613  1.00  1.42           H  
ATOM   1857 3HB  ALA A 119      40.654   3.865  -8.539  1.00  1.42           H  
ATOM   1858  N   PHE A 120      38.632   6.073  -6.972  1.00  1.27           N  
ATOM   1859  CA  PHE A 120      37.237   6.431  -7.197  1.00  1.27           C  
ATOM   1860  C   PHE A 120      36.953   7.929  -7.114  1.00  1.27           C  
ATOM   1861  O   PHE A 120      37.386   8.615  -6.191  1.00  1.27           O  
ATOM   1862  CB  PHE A 120      36.344   5.722  -6.187  1.00  1.27           C  
ATOM   1863  CG  PHE A 120      36.173   4.263  -6.430  1.00  1.27           C  
ATOM   1864  CD1 PHE A 120      36.662   3.665  -7.589  1.00  1.27           C  
ATOM   1865  CD2 PHE A 120      35.493   3.482  -5.512  1.00  1.27           C  
ATOM   1866  CE1 PHE A 120      36.474   2.316  -7.816  1.00  1.27           C  
ATOM   1867  CE2 PHE A 120      35.301   2.133  -5.737  1.00  1.27           C  
ATOM   1868  CZ  PHE A 120      35.791   1.549  -6.892  1.00  1.27           C  
ATOM   1869  H   PHE A 120      38.924   5.675  -6.078  1.00  1.27           H  
ATOM   1870  HA  PHE A 120      36.963   6.092  -8.196  1.00  1.27           H  
ATOM   1871 1HB  PHE A 120      36.767   5.846  -5.189  1.00  1.27           H  
ATOM   1872 2HB  PHE A 120      35.362   6.180  -6.180  1.00  1.27           H  
ATOM   1873  HD1 PHE A 120      37.195   4.271  -8.322  1.00  1.27           H  
ATOM   1874  HD2 PHE A 120      35.100   3.947  -4.599  1.00  1.27           H  
ATOM   1875  HE1 PHE A 120      36.860   1.857  -8.726  1.00  1.27           H  
ATOM   1876  HE2 PHE A 120      34.762   1.533  -5.003  1.00  1.27           H  
ATOM   1877  HZ  PHE A 120      35.638   0.485  -7.071  1.00  1.27           H  
ATOM   1878  N   GLN A 121      36.114   8.407  -8.045  1.00  1.07           N  
ATOM   1879  CA  GLN A 121      35.629   9.795  -8.057  1.00  1.07           C  
ATOM   1880  C   GLN A 121      34.466   9.952  -7.085  1.00  1.07           C  
ATOM   1881  O   GLN A 121      34.095  11.057  -6.687  1.00  1.07           O  
ATOM   1882  CB  GLN A 121      35.167  10.188  -9.464  1.00  1.07           C  
ATOM   1883  CG  GLN A 121      36.275  10.233 -10.499  1.00  1.07           C  
ATOM   1884  CD  GLN A 121      35.762  10.580 -11.891  1.00  1.07           C  
ATOM   1885  OE1 GLN A 121      34.604  10.319 -12.231  1.00  1.07           O  
ATOM   1886  NE2 GLN A 121      36.628  11.174 -12.706  1.00  1.07           N  
ATOM   1887  H   GLN A 121      35.820   7.787  -8.787  1.00  1.07           H  
ATOM   1888  HA  GLN A 121      36.436  10.454  -7.742  1.00  1.07           H  
ATOM   1889 1HB  GLN A 121      34.419   9.478  -9.808  1.00  1.07           H  
ATOM   1890 2HB  GLN A 121      34.690  11.167  -9.428  1.00  1.07           H  
ATOM   1891 1HG  GLN A 121      37.003  10.989 -10.203  1.00  1.07           H  
ATOM   1892 2HG  GLN A 121      36.754   9.254 -10.544  1.00  1.07           H  
ATOM   1893 1HE2 GLN A 121      36.351  11.426 -13.634  1.00  1.07           H  
ATOM   1894 2HE2 GLN A 121      37.558  11.367 -12.393  1.00  1.07           H  
ATOM   1895  N   TYR A 122      33.909   8.805  -6.730  1.00  0.90           N  
ATOM   1896  CA  TYR A 122      32.782   8.625  -5.830  1.00  0.90           C  
ATOM   1897  C   TYR A 122      33.154   7.571  -4.798  1.00  0.90           C  
ATOM   1898  O   TYR A 122      32.810   6.403  -4.973  1.00  0.90           O  
ATOM   1899  CB  TYR A 122      31.545   8.226  -6.621  1.00  0.90           C  
ATOM   1900  CG  TYR A 122      31.188   9.297  -7.600  1.00  0.90           C  
ATOM   1901  CD1 TYR A 122      31.519   9.182  -8.941  1.00  0.90           C  
ATOM   1902  CD2 TYR A 122      30.555  10.418  -7.137  1.00  0.90           C  
ATOM   1903  CE1 TYR A 122      31.218  10.214  -9.812  1.00  0.90           C  
ATOM   1904  CE2 TYR A 122      30.252  11.449  -7.992  1.00  0.90           C  
ATOM   1905  CZ  TYR A 122      30.583  11.356  -9.329  1.00  0.90           C  
ATOM   1906  OH  TYR A 122      30.285  12.395 -10.190  1.00  0.90           O  
ATOM   1907  H   TYR A 122      34.318   7.976  -7.128  1.00  0.90           H  
ATOM   1908  HA  TYR A 122      32.565   9.563  -5.323  1.00  0.90           H  
ATOM   1909 1HB  TYR A 122      31.720   7.297  -7.161  1.00  0.90           H  
ATOM   1910 2HB  TYR A 122      30.702   8.076  -5.943  1.00  0.90           H  
ATOM   1911  HD1 TYR A 122      32.026   8.290  -9.306  1.00  0.90           H  
ATOM   1912  HD2 TYR A 122      30.302  10.481  -6.086  1.00  0.90           H  
ATOM   1913  HE1 TYR A 122      31.483  10.134 -10.867  1.00  0.90           H  
ATOM   1914  HE2 TYR A 122      29.753  12.341  -7.615  1.00  0.90           H  
ATOM   1915  HH  TYR A 122      29.804  13.078  -9.714  1.00  0.90           H  
ATOM   1916  N   PRO A 123      33.939   7.925  -3.763  1.00  0.77           N  
ATOM   1917  CA  PRO A 123      34.495   7.029  -2.767  1.00  0.77           C  
ATOM   1918  C   PRO A 123      33.450   6.139  -2.119  1.00  0.77           C  
ATOM   1919  O   PRO A 123      33.782   5.050  -1.646  1.00  0.77           O  
ATOM   1920  CB  PRO A 123      35.061   7.994  -1.742  1.00  0.77           C  
ATOM   1921  CG  PRO A 123      35.388   9.234  -2.520  1.00  0.77           C  
ATOM   1922  CD  PRO A 123      34.281   9.346  -3.527  1.00  0.77           C  
ATOM   1923  HA  PRO A 123      35.294   6.424  -3.223  1.00  0.77           H  
ATOM   1924 1HB  PRO A 123      34.333   8.147  -0.954  1.00  0.77           H  
ATOM   1925 2HB  PRO A 123      35.947   7.541  -1.277  1.00  0.77           H  
ATOM   1926 1HG  PRO A 123      35.434  10.102  -1.848  1.00  0.77           H  
ATOM   1927 2HG  PRO A 123      36.382   9.140  -2.991  1.00  0.77           H  
ATOM   1928 1HD  PRO A 123      33.417   9.887  -3.109  1.00  0.77           H  
ATOM   1929 2HD  PRO A 123      34.690   9.829  -4.399  1.00  0.77           H  
ATOM   1930  N   LEU A 124      32.202   6.613  -2.041  1.00  0.69           N  
ATOM   1931  CA  LEU A 124      31.141   5.822  -1.448  1.00  0.69           C  
ATOM   1932  C   LEU A 124      30.169   5.350  -2.517  1.00  0.69           C  
ATOM   1933  O   LEU A 124      29.742   6.123  -3.378  1.00  0.69           O  
ATOM   1934  CB  LEU A 124      30.399   6.631  -0.379  1.00  0.69           C  
ATOM   1935  CG  LEU A 124      29.162   5.979   0.323  1.00  0.69           C  
ATOM   1936  CD1 LEU A 124      29.573   4.776   1.196  1.00  0.69           C  
ATOM   1937  CD2 LEU A 124      28.504   7.042   1.166  1.00  0.69           C  
ATOM   1938  H   LEU A 124      31.947   7.532  -2.406  1.00  0.69           H  
ATOM   1939  HA  LEU A 124      31.575   4.946  -0.973  1.00  0.69           H  
ATOM   1940 1HB  LEU A 124      31.098   6.879   0.396  1.00  0.69           H  
ATOM   1941 2HB  LEU A 124      30.070   7.565  -0.834  1.00  0.69           H  
ATOM   1942  HG  LEU A 124      28.462   5.616  -0.434  1.00  0.69           H  
ATOM   1943 1HD1 LEU A 124      28.689   4.346   1.664  1.00  0.69           H  
ATOM   1944 2HD1 LEU A 124      30.045   4.024   0.574  1.00  0.69           H  
ATOM   1945 3HD1 LEU A 124      30.263   5.095   1.965  1.00  0.69           H  
ATOM   1946 1HD2 LEU A 124      27.640   6.640   1.659  1.00  0.69           H  
ATOM   1947 2HD2 LEU A 124      29.195   7.408   1.902  1.00  0.69           H  
ATOM   1948 3HD2 LEU A 124      28.212   7.845   0.534  1.00  0.69           H  
ATOM   1949  N   LEU A 125      29.858   4.074  -2.481  1.00  0.65           N  
ATOM   1950  CA  LEU A 125      28.864   3.508  -3.359  1.00  0.65           C  
ATOM   1951  C   LEU A 125      27.774   2.902  -2.512  1.00  0.65           C  
ATOM   1952  O   LEU A 125      28.041   2.178  -1.550  1.00  0.65           O  
ATOM   1953  CB  LEU A 125      29.481   2.458  -4.298  1.00  0.65           C  
ATOM   1954  CG  LEU A 125      28.497   1.781  -5.263  1.00  0.65           C  
ATOM   1955  CD1 LEU A 125      29.200   1.426  -6.554  1.00  0.65           C  
ATOM   1956  CD2 LEU A 125      27.957   0.507  -4.593  1.00  0.65           C  
ATOM   1957  H   LEU A 125      30.312   3.480  -1.796  1.00  0.65           H  
ATOM   1958  HA  LEU A 125      28.427   4.301  -3.964  1.00  0.65           H  
ATOM   1959 1HB  LEU A 125      30.255   2.943  -4.892  1.00  0.65           H  
ATOM   1960 2HB  LEU A 125      29.946   1.682  -3.693  1.00  0.65           H  
ATOM   1961  HG  LEU A 125      27.670   2.464  -5.490  1.00  0.65           H  
ATOM   1962 1HD1 LEU A 125      28.494   0.942  -7.233  1.00  0.65           H  
ATOM   1963 2HD1 LEU A 125      29.582   2.334  -7.016  1.00  0.65           H  
ATOM   1964 3HD1 LEU A 125      30.025   0.748  -6.346  1.00  0.65           H  
ATOM   1965 1HD2 LEU A 125      27.256   0.023  -5.258  1.00  0.65           H  
ATOM   1966 2HD2 LEU A 125      28.778  -0.175  -4.372  1.00  0.65           H  
ATOM   1967 3HD2 LEU A 125      27.459   0.759  -3.675  1.00  0.65           H  
ATOM   1968  N   ILE A 126      26.544   3.204  -2.871  1.00  0.64           N  
ATOM   1969  CA  ILE A 126      25.385   2.669  -2.196  1.00  0.64           C  
ATOM   1970  C   ILE A 126      24.757   1.613  -3.101  1.00  0.64           C  
ATOM   1971  O   ILE A 126      24.315   1.926  -4.208  1.00  0.64           O  
ATOM   1972  CB  ILE A 126      24.405   3.808  -1.913  1.00  0.64           C  
ATOM   1973  CG1 ILE A 126      25.087   4.919  -1.160  1.00  0.64           C  
ATOM   1974  CG2 ILE A 126      23.260   3.329  -1.111  1.00  0.64           C  
ATOM   1975  CD1 ILE A 126      25.632   4.496   0.184  1.00  0.64           C  
ATOM   1976  H   ILE A 126      26.410   3.835  -3.663  1.00  0.64           H  
ATOM   1977  HA  ILE A 126      25.687   2.206  -1.260  1.00  0.64           H  
ATOM   1978  HB  ILE A 126      24.047   4.191  -2.849  1.00  0.64           H  
ATOM   1979 1HG1 ILE A 126      25.909   5.307  -1.767  1.00  0.64           H  
ATOM   1980 2HG1 ILE A 126      24.372   5.704  -1.020  1.00  0.64           H  
ATOM   1981 1HG2 ILE A 126      22.565   4.148  -0.933  1.00  0.64           H  
ATOM   1982 2HG2 ILE A 126      22.760   2.539  -1.641  1.00  0.64           H  
ATOM   1983 3HG2 ILE A 126      23.634   2.957  -0.169  1.00  0.64           H  
ATOM   1984 1HD1 ILE A 126      26.089   5.343   0.665  1.00  0.64           H  
ATOM   1985 2HD1 ILE A 126      24.818   4.132   0.801  1.00  0.64           H  
ATOM   1986 3HD1 ILE A 126      26.373   3.707   0.057  1.00  0.64           H  
ATOM   1987  N   GLY A 127      24.767   0.352  -2.680  1.00  0.64           N  
ATOM   1988  CA  GLY A 127      24.263  -0.700  -3.568  1.00  0.64           C  
ATOM   1989  C   GLY A 127      22.760  -0.831  -3.462  1.00  0.64           C  
ATOM   1990  O   GLY A 127      22.139  -0.135  -2.657  1.00  0.64           O  
ATOM   1991  H   GLY A 127      25.134   0.118  -1.770  1.00  0.64           H  
ATOM   1992 1HA  GLY A 127      24.533  -0.468  -4.599  1.00  0.64           H  
ATOM   1993 2HA  GLY A 127      24.730  -1.651  -3.330  1.00  0.64           H  
ATOM   1994  N   SER A 128      22.186  -1.773  -4.197  1.00  0.65           N  
ATOM   1995  CA  SER A 128      20.752  -1.981  -4.235  1.00  0.65           C  
ATOM   1996  C   SER A 128      20.168  -2.294  -2.867  1.00  0.65           C  
ATOM   1997  O   SER A 128      19.132  -1.735  -2.505  1.00  0.65           O  
ATOM   1998  CB  SER A 128      20.421  -3.081  -5.224  1.00  0.65           C  
ATOM   1999  OG  SER A 128      19.037  -3.301  -5.305  1.00  0.65           O  
ATOM   2000  H   SER A 128      22.759  -2.342  -4.812  1.00  0.65           H  
ATOM   2001  HA  SER A 128      20.295  -1.062  -4.597  1.00  0.65           H  
ATOM   2002 1HB  SER A 128      20.808  -2.806  -6.205  1.00  0.65           H  
ATOM   2003 2HB  SER A 128      20.928  -4.000  -4.928  1.00  0.65           H  
ATOM   2004  HG  SER A 128      18.912  -3.847  -6.088  1.00  0.65           H  
ATOM   2005  N   GLU A 129      20.806  -3.175  -2.086  1.00  0.68           N  
ATOM   2006  CA  GLU A 129      20.220  -3.479  -0.785  1.00  0.68           C  
ATOM   2007  C   GLU A 129      20.185  -2.230   0.094  1.00  0.68           C  
ATOM   2008  O   GLU A 129      19.215  -1.997   0.820  1.00  0.68           O  
ATOM   2009  CB  GLU A 129      20.989  -4.601  -0.071  1.00  0.68           C  
ATOM   2010  CG  GLU A 129      20.816  -5.993  -0.690  1.00  0.68           C  
ATOM   2011  CD  GLU A 129      21.536  -7.086   0.077  1.00  0.68           C  
ATOM   2012  OE1 GLU A 129      22.360  -6.777   0.902  1.00  0.68           O  
ATOM   2013  OE2 GLU A 129      21.249  -8.251  -0.171  1.00  0.68           O  
ATOM   2014  H   GLU A 129      21.671  -3.620  -2.391  1.00  0.68           H  
ATOM   2015  HA  GLU A 129      19.196  -3.813  -0.940  1.00  0.68           H  
ATOM   2016 1HB  GLU A 129      22.056  -4.368  -0.079  1.00  0.68           H  
ATOM   2017 2HB  GLU A 129      20.673  -4.652   0.970  1.00  0.68           H  
ATOM   2018 1HG  GLU A 129      19.754  -6.230  -0.738  1.00  0.68           H  
ATOM   2019 2HG  GLU A 129      21.202  -5.961  -1.711  1.00  0.68           H  
ATOM   2020  N   ALA A 130      21.236  -1.418   0.031  1.00  0.72           N  
ATOM   2021  CA  ALA A 130      21.284  -0.192   0.811  1.00  0.72           C  
ATOM   2022  C   ALA A 130      20.205   0.772   0.337  1.00  0.72           C  
ATOM   2023  O   ALA A 130      19.530   1.408   1.148  1.00  0.72           O  
ATOM   2024  CB  ALA A 130      22.645   0.427   0.714  1.00  0.72           C  
ATOM   2025  H   ALA A 130      21.997  -1.653  -0.591  1.00  0.72           H  
ATOM   2026  HA  ALA A 130      21.082  -0.436   1.852  1.00  0.72           H  
ATOM   2027 1HB  ALA A 130      22.667   1.331   1.310  1.00  0.72           H  
ATOM   2028 2HB  ALA A 130      23.391  -0.274   1.085  1.00  0.72           H  
ATOM   2029 3HB  ALA A 130      22.851   0.658  -0.317  1.00  0.72           H  
ATOM   2030  N   LEU A 131      20.004   0.851  -0.979  1.00  0.78           N  
ATOM   2031  CA  LEU A 131      18.999   1.747  -1.526  1.00  0.78           C  
ATOM   2032  C   LEU A 131      17.630   1.312  -1.032  1.00  0.78           C  
ATOM   2033  O   LEU A 131      16.784   2.148  -0.703  1.00  0.78           O  
ATOM   2034  CB  LEU A 131      19.096   1.773  -3.057  1.00  0.78           C  
ATOM   2035  CG  LEU A 131      20.386   2.451  -3.577  1.00  0.78           C  
ATOM   2036  CD1 LEU A 131      20.543   2.263  -5.063  1.00  0.78           C  
ATOM   2037  CD2 LEU A 131      20.340   3.906  -3.224  1.00  0.78           C  
ATOM   2038  H   LEU A 131      20.591   0.307  -1.614  1.00  0.78           H  
ATOM   2039  HA  LEU A 131      19.193   2.752  -1.160  1.00  0.78           H  
ATOM   2040 1HB  LEU A 131      19.076   0.751  -3.425  1.00  0.78           H  
ATOM   2041 2HB  LEU A 131      18.232   2.310  -3.460  1.00  0.78           H  
ATOM   2042  HG  LEU A 131      21.229   2.003  -3.110  1.00  0.78           H  
ATOM   2043 1HD1 LEU A 131      21.463   2.741  -5.389  1.00  0.78           H  
ATOM   2044 2HD1 LEU A 131      20.593   1.202  -5.291  1.00  0.78           H  
ATOM   2045 3HD1 LEU A 131      19.702   2.704  -5.568  1.00  0.78           H  
ATOM   2046 1HD2 LEU A 131      21.248   4.355  -3.563  1.00  0.78           H  
ATOM   2047 2HD2 LEU A 131      19.485   4.379  -3.711  1.00  0.78           H  
ATOM   2048 3HD2 LEU A 131      20.257   4.021  -2.145  1.00  0.78           H  
ATOM   2049  N   LYS A 132      17.416  -0.003  -0.917  1.00  0.85           N  
ATOM   2050  CA  LYS A 132      16.151  -0.473  -0.380  1.00  0.85           C  
ATOM   2051  C   LYS A 132      16.027  -0.054   1.091  1.00  0.85           C  
ATOM   2052  O   LYS A 132      14.974   0.417   1.510  1.00  0.85           O  
ATOM   2053  CB  LYS A 132      16.024  -1.991  -0.534  1.00  0.85           C  
ATOM   2054  CG  LYS A 132      15.827  -2.461  -1.971  1.00  0.85           C  
ATOM   2055  CD  LYS A 132      15.749  -3.976  -2.053  1.00  0.85           C  
ATOM   2056  CE  LYS A 132      15.583  -4.442  -3.488  1.00  0.85           C  
ATOM   2057  NZ  LYS A 132      15.532  -5.928  -3.586  1.00  0.85           N  
ATOM   2058  H   LYS A 132      18.123  -0.669  -1.231  1.00  0.85           H  
ATOM   2059  HA  LYS A 132      15.340  -0.002  -0.934  1.00  0.85           H  
ATOM   2060 1HB  LYS A 132      16.923  -2.469  -0.152  1.00  0.85           H  
ATOM   2061 2HB  LYS A 132      15.186  -2.348   0.061  1.00  0.85           H  
ATOM   2062 1HG  LYS A 132      14.908  -2.034  -2.369  1.00  0.85           H  
ATOM   2063 2HG  LYS A 132      16.658  -2.115  -2.581  1.00  0.85           H  
ATOM   2064 1HD  LYS A 132      16.670  -4.402  -1.648  1.00  0.85           H  
ATOM   2065 2HD  LYS A 132      14.910  -4.334  -1.459  1.00  0.85           H  
ATOM   2066 1HE  LYS A 132      14.662  -4.028  -3.894  1.00  0.85           H  
ATOM   2067 2HE  LYS A 132      16.427  -4.078  -4.079  1.00  0.85           H  
ATOM   2068 1HZ  LYS A 132      15.424  -6.198  -4.553  1.00  0.85           H  
ATOM   2069 2HZ  LYS A 132      16.390  -6.317  -3.221  1.00  0.85           H  
ATOM   2070 3HZ  LYS A 132      14.749  -6.276  -3.050  1.00  0.85           H  
ATOM   2071  N   ARG A 133      17.126  -0.132   1.860  1.00  0.92           N  
ATOM   2072  CA  ARG A 133      17.109   0.260   3.278  1.00  0.92           C  
ATOM   2073  C   ARG A 133      16.771   1.750   3.444  1.00  0.92           C  
ATOM   2074  O   ARG A 133      16.110   2.133   4.415  1.00  0.92           O  
ATOM   2075  CB  ARG A 133      18.435  -0.080   3.964  1.00  0.92           C  
ATOM   2076  CG  ARG A 133      18.663  -1.595   4.147  1.00  0.92           C  
ATOM   2077  CD  ARG A 133      20.007  -1.970   4.736  1.00  0.92           C  
ATOM   2078  NE  ARG A 133      20.164  -1.571   6.143  1.00  0.92           N  
ATOM   2079  CZ  ARG A 133      19.692  -2.278   7.185  1.00  0.92           C  
ATOM   2080  NH1 ARG A 133      19.017  -3.392   6.994  1.00  0.92           N  
ATOM   2081  NH2 ARG A 133      19.921  -1.837   8.401  1.00  0.92           N  
ATOM   2082  H   ARG A 133      17.978  -0.530   1.463  1.00  0.92           H  
ATOM   2083  HA  ARG A 133      16.331  -0.318   3.776  1.00  0.92           H  
ATOM   2084 1HB  ARG A 133      19.262   0.318   3.388  1.00  0.92           H  
ATOM   2085 2HB  ARG A 133      18.470   0.388   4.947  1.00  0.92           H  
ATOM   2086 1HG  ARG A 133      17.895  -1.981   4.814  1.00  0.92           H  
ATOM   2087 2HG  ARG A 133      18.568  -2.085   3.185  1.00  0.92           H  
ATOM   2088 1HD  ARG A 133      20.131  -3.049   4.675  1.00  0.92           H  
ATOM   2089 2HD  ARG A 133      20.794  -1.491   4.158  1.00  0.92           H  
ATOM   2090  HE  ARG A 133      20.705  -0.728   6.383  1.00  0.92           H  
ATOM   2091 1HH1 ARG A 133      18.848  -3.724   6.056  1.00  0.92           H  
ATOM   2092 2HH1 ARG A 133      18.671  -3.913   7.785  1.00  0.92           H  
ATOM   2093 1HH2 ARG A 133      20.463  -0.967   8.504  1.00  0.92           H  
ATOM   2094 2HH2 ARG A 133      19.586  -2.344   9.205  1.00  0.92           H  
ATOM   2095  N   PHE A 134      17.176   2.570   2.463  1.00  0.97           N  
ATOM   2096  CA  PHE A 134      16.902   4.011   2.443  1.00  0.97           C  
ATOM   2097  C   PHE A 134      15.561   4.343   1.798  1.00  0.97           C  
ATOM   2098  O   PHE A 134      15.229   5.523   1.668  1.00  0.97           O  
ATOM   2099  CB  PHE A 134      17.952   4.798   1.611  1.00  0.97           C  
ATOM   2100  CG  PHE A 134      19.379   4.992   2.172  1.00  0.97           C  
ATOM   2101  CD1 PHE A 134      20.451   4.296   1.643  1.00  0.97           C  
ATOM   2102  CD2 PHE A 134      19.646   5.912   3.186  1.00  0.97           C  
ATOM   2103  CE1 PHE A 134      21.723   4.473   2.118  1.00  0.97           C  
ATOM   2104  CE2 PHE A 134      20.937   6.090   3.666  1.00  0.97           C  
ATOM   2105  CZ  PHE A 134      21.972   5.357   3.135  1.00  0.97           C  
ATOM   2106  H   PHE A 134      17.745   2.167   1.718  1.00  0.97           H  
ATOM   2107  HA  PHE A 134      16.884   4.384   3.455  1.00  0.97           H  
ATOM   2108 1HB  PHE A 134      18.054   4.292   0.650  1.00  0.97           H  
ATOM   2109 2HB  PHE A 134      17.550   5.786   1.395  1.00  0.97           H  
ATOM   2110  HD1 PHE A 134      20.278   3.604   0.835  1.00  0.97           H  
ATOM   2111  HD2 PHE A 134      18.827   6.499   3.606  1.00  0.97           H  
ATOM   2112  HE1 PHE A 134      22.529   3.913   1.681  1.00  0.97           H  
ATOM   2113  HE2 PHE A 134      21.127   6.811   4.465  1.00  0.97           H  
ATOM   2114  HZ  PHE A 134      22.984   5.492   3.508  1.00  0.97           H  
ATOM   2115  N   ASP A 135      14.794   3.335   1.354  1.00  0.99           N  
ATOM   2116  CA  ASP A 135      13.564   3.611   0.620  1.00  0.99           C  
ATOM   2117  C   ASP A 135      13.836   4.563  -0.529  1.00  0.99           C  
ATOM   2118  O   ASP A 135      13.058   5.495  -0.768  1.00  0.99           O  
ATOM   2119  CB  ASP A 135      12.432   4.157   1.510  1.00  0.99           C  
ATOM   2120  CG  ASP A 135      11.784   3.113   2.403  1.00  0.99           C  
ATOM   2121  OD1 ASP A 135      11.727   1.972   1.991  1.00  0.99           O  
ATOM   2122  OD2 ASP A 135      11.274   3.463   3.446  1.00  0.99           O  
ATOM   2123  H   ASP A 135      15.064   2.365   1.502  1.00  0.99           H  
ATOM   2124  HA  ASP A 135      13.219   2.670   0.192  1.00  0.99           H  
ATOM   2125 1HB  ASP A 135      12.824   4.947   2.147  1.00  0.99           H  
ATOM   2126 2HB  ASP A 135      11.667   4.612   0.887  1.00  0.99           H  
ATOM   2127  N   ALA A 136      14.948   4.328  -1.224  1.00  0.96           N  
ATOM   2128  CA  ALA A 136      15.365   5.178  -2.311  1.00  0.96           C  
ATOM   2129  C   ALA A 136      15.182   4.569  -3.685  1.00  0.96           C  
ATOM   2130  O   ALA A 136      15.388   3.372  -3.899  1.00  0.96           O  
ATOM   2131  CB  ALA A 136      16.826   5.508  -2.133  1.00  0.96           C  
ATOM   2132  H   ALA A 136      15.539   3.534  -0.971  1.00  0.96           H  
ATOM   2133  HA  ALA A 136      14.779   6.091  -2.267  1.00  0.96           H  
ATOM   2134 1HB  ALA A 136      17.150   6.156  -2.929  1.00  0.96           H  
ATOM   2135 2HB  ALA A 136      16.980   5.987  -1.170  1.00  0.96           H  
ATOM   2136 3HB  ALA A 136      17.400   4.585  -2.172  1.00  0.96           H  
ATOM   2137  N   LEU A 137      14.849   5.435  -4.622  1.00  0.90           N  
ATOM   2138  CA  LEU A 137      14.775   5.123  -6.033  1.00  0.90           C  
ATOM   2139  C   LEU A 137      15.892   5.918  -6.682  1.00  0.90           C  
ATOM   2140  O   LEU A 137      16.263   6.970  -6.160  1.00  0.90           O  
ATOM   2141  CB  LEU A 137      13.424   5.542  -6.609  1.00  0.90           C  
ATOM   2142  CG  LEU A 137      12.197   4.974  -5.905  1.00  0.90           C  
ATOM   2143  CD1 LEU A 137      10.949   5.558  -6.542  1.00  0.90           C  
ATOM   2144  CD2 LEU A 137      12.203   3.466  -5.986  1.00  0.90           C  
ATOM   2145  H   LEU A 137      14.641   6.385  -4.325  1.00  0.90           H  
ATOM   2146  HA  LEU A 137      14.944   4.059  -6.192  1.00  0.90           H  
ATOM   2147 1HB  LEU A 137      13.360   6.615  -6.551  1.00  0.90           H  
ATOM   2148 2HB  LEU A 137      13.383   5.250  -7.656  1.00  0.90           H  
ATOM   2149  HG  LEU A 137      12.216   5.277  -4.862  1.00  0.90           H  
ATOM   2150 1HD1 LEU A 137      10.065   5.175  -6.044  1.00  0.90           H  
ATOM   2151 2HD1 LEU A 137      10.970   6.641  -6.451  1.00  0.90           H  
ATOM   2152 3HD1 LEU A 137      10.915   5.281  -7.594  1.00  0.90           H  
ATOM   2153 1HD2 LEU A 137      11.327   3.071  -5.472  1.00  0.90           H  
ATOM   2154 2HD2 LEU A 137      12.183   3.157  -7.031  1.00  0.90           H  
ATOM   2155 3HD2 LEU A 137      13.107   3.081  -5.511  1.00  0.90           H  
ATOM   2156  N   VAL A 138      16.433   5.443  -7.794  1.00  0.84           N  
ATOM   2157  CA  VAL A 138      17.471   6.210  -8.473  1.00  0.84           C  
ATOM   2158  C   VAL A 138      17.050   6.594  -9.875  1.00  0.84           C  
ATOM   2159  O   VAL A 138      16.642   5.746 -10.669  1.00  0.84           O  
ATOM   2160  CB  VAL A 138      18.788   5.421  -8.523  1.00  0.84           C  
ATOM   2161  CG1 VAL A 138      19.868   6.207  -9.278  1.00  0.84           C  
ATOM   2162  CG2 VAL A 138      19.244   5.150  -7.103  1.00  0.84           C  
ATOM   2163  H   VAL A 138      16.117   4.565  -8.181  1.00  0.84           H  
ATOM   2164  HA  VAL A 138      17.656   7.126  -7.913  1.00  0.84           H  
ATOM   2165  HB  VAL A 138      18.630   4.489  -9.052  1.00  0.84           H  
ATOM   2166 1HG1 VAL A 138      20.798   5.629  -9.296  1.00  0.84           H  
ATOM   2167 2HG1 VAL A 138      19.546   6.402 -10.298  1.00  0.84           H  
ATOM   2168 3HG1 VAL A 138      20.037   7.143  -8.769  1.00  0.84           H  
ATOM   2169 1HG2 VAL A 138      20.173   4.588  -7.137  1.00  0.84           H  
ATOM   2170 2HG2 VAL A 138      19.404   6.102  -6.591  1.00  0.84           H  
ATOM   2171 3HG2 VAL A 138      18.491   4.576  -6.571  1.00  0.84           H  
ATOM   2172  N   ASP A 139      17.158   7.881 -10.165  1.00  0.78           N  
ATOM   2173  CA  ASP A 139      16.834   8.443 -11.458  1.00  0.78           C  
ATOM   2174  C   ASP A 139      18.075   9.044 -12.122  1.00  0.78           C  
ATOM   2175  O   ASP A 139      18.383  10.208 -11.877  1.00  0.78           O  
ATOM   2176  CB  ASP A 139      15.762   9.513 -11.301  1.00  0.78           C  
ATOM   2177  CG  ASP A 139      15.355  10.181 -12.621  1.00  0.78           C  
ATOM   2178  OD1 ASP A 139      16.124  10.145 -13.591  1.00  0.78           O  
ATOM   2179  OD2 ASP A 139      14.271  10.714 -12.667  1.00  0.78           O  
ATOM   2180  H   ASP A 139      17.469   8.510  -9.425  1.00  0.78           H  
ATOM   2181  HA  ASP A 139      16.396   7.665 -12.072  1.00  0.78           H  
ATOM   2182 1HB  ASP A 139      14.874   9.068 -10.847  1.00  0.78           H  
ATOM   2183 2HB  ASP A 139      16.122  10.281 -10.616  1.00  0.78           H  
ATOM   2184  N   PRO A 140      18.736   8.323 -13.050  1.00  0.74           N  
ATOM   2185  CA  PRO A 140      19.971   8.677 -13.733  1.00  0.74           C  
ATOM   2186  C   PRO A 140      19.945  10.012 -14.481  1.00  0.74           C  
ATOM   2187  O   PRO A 140      21.000  10.495 -14.896  1.00  0.74           O  
ATOM   2188  CB  PRO A 140      20.162   7.519 -14.719  1.00  0.74           C  
ATOM   2189  CG  PRO A 140      19.438   6.367 -14.105  1.00  0.74           C  
ATOM   2190  CD  PRO A 140      18.241   6.978 -13.432  1.00  0.74           C  
ATOM   2191  HA  PRO A 140      20.779   8.683 -12.993  1.00  0.74           H  
ATOM   2192 1HB  PRO A 140      19.756   7.802 -15.704  1.00  0.74           H  
ATOM   2193 2HB  PRO A 140      21.236   7.323 -14.861  1.00  0.74           H  
ATOM   2194 1HG  PRO A 140      19.161   5.633 -14.877  1.00  0.74           H  
ATOM   2195 2HG  PRO A 140      20.096   5.845 -13.392  1.00  0.74           H  
ATOM   2196 1HD  PRO A 140      17.383   7.055 -14.121  1.00  0.74           H  
ATOM   2197 2HD  PRO A 140      18.036   6.359 -12.566  1.00  0.74           H  
ATOM   2198  N   SER A 141      18.756  10.582 -14.747  1.00  0.72           N  
ATOM   2199  CA  SER A 141      18.726  11.854 -15.470  1.00  0.72           C  
ATOM   2200  C   SER A 141      19.062  13.021 -14.533  1.00  0.72           C  
ATOM   2201  O   SER A 141      19.290  14.149 -14.978  1.00  0.72           O  
ATOM   2202  CB  SER A 141      17.382  12.076 -16.148  1.00  0.72           C  
ATOM   2203  OG  SER A 141      16.347  12.316 -15.237  1.00  0.72           O  
ATOM   2204  H   SER A 141      17.870  10.200 -14.390  1.00  0.72           H  
ATOM   2205  HA  SER A 141      19.488  11.821 -16.249  1.00  0.72           H  
ATOM   2206 1HB  SER A 141      17.463  12.917 -16.834  1.00  0.72           H  
ATOM   2207 2HB  SER A 141      17.138  11.197 -16.741  1.00  0.72           H  
ATOM   2208  HG  SER A 141      16.282  11.514 -14.665  1.00  0.72           H  
ATOM   2209  N   LEU A 142      19.090  12.738 -13.233  1.00  0.74           N  
ATOM   2210  CA  LEU A 142      19.410  13.717 -12.210  1.00  0.74           C  
ATOM   2211  C   LEU A 142      20.808  13.421 -11.688  1.00  0.74           C  
ATOM   2212  O   LEU A 142      21.209  12.255 -11.615  1.00  0.74           O  
ATOM   2213  CB  LEU A 142      18.423  13.598 -11.053  1.00  0.74           C  
ATOM   2214  CG  LEU A 142      16.954  13.737 -11.391  1.00  0.74           C  
ATOM   2215  CD1 LEU A 142      16.133  13.485 -10.120  1.00  0.74           C  
ATOM   2216  CD2 LEU A 142      16.696  15.112 -11.970  1.00  0.74           C  
ATOM   2217  H   LEU A 142      18.872  11.788 -12.933  1.00  0.74           H  
ATOM   2218  HA  LEU A 142      19.382  14.717 -12.639  1.00  0.74           H  
ATOM   2219 1HB  LEU A 142      18.531  12.621 -10.634  1.00  0.74           H  
ATOM   2220 2HB  LEU A 142      18.676  14.334 -10.290  1.00  0.74           H  
ATOM   2221  HG  LEU A 142      16.675  12.973 -12.128  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 142      15.072  13.558 -10.355  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 142      16.350  12.485  -9.739  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 142      16.391  14.222  -9.367  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 142      15.639  15.208 -12.218  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 142      16.971  15.873 -11.240  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 142      17.295  15.240 -12.875  1.00  0.74           H  
ATOM   2228  N   LYS A 143      21.546  14.444 -11.261  1.00  0.76           N  
ATOM   2229  CA  LYS A 143      22.836  14.129 -10.660  1.00  0.76           C  
ATOM   2230  C   LYS A 143      22.718  14.146  -9.142  1.00  0.76           C  
ATOM   2231  O   LYS A 143      22.641  13.080  -8.538  1.00  0.76           O  
ATOM   2232  CB  LYS A 143      23.897  15.124 -11.123  1.00  0.76           C  
ATOM   2233  CG  LYS A 143      24.276  15.010 -12.591  1.00  0.76           C  
ATOM   2234  CD  LYS A 143      25.314  16.062 -12.974  1.00  0.76           C  
ATOM   2235  CE  LYS A 143      25.679  15.979 -14.454  1.00  0.76           C  
ATOM   2236  NZ  LYS A 143      26.652  17.040 -14.849  1.00  0.76           N  
ATOM   2237  H   LYS A 143      21.219  15.396 -11.348  1.00  0.76           H  
ATOM   2238  HA  LYS A 143      23.145  13.129 -10.965  1.00  0.76           H  
ATOM   2239 1HB  LYS A 143      23.560  16.142 -10.944  1.00  0.76           H  
ATOM   2240 2HB  LYS A 143      24.805  14.970 -10.536  1.00  0.76           H  
ATOM   2241 1HG  LYS A 143      24.688  14.019 -12.782  1.00  0.76           H  
ATOM   2242 2HG  LYS A 143      23.387  15.140 -13.210  1.00  0.76           H  
ATOM   2243 1HD  LYS A 143      24.917  17.055 -12.761  1.00  0.76           H  
ATOM   2244 2HD  LYS A 143      26.215  15.916 -12.377  1.00  0.76           H  
ATOM   2245 1HE  LYS A 143      26.118  15.004 -14.659  1.00  0.76           H  
ATOM   2246 2HE  LYS A 143      24.774  16.092 -15.051  1.00  0.76           H  
ATOM   2247 1HZ  LYS A 143      26.866  16.952 -15.832  1.00  0.76           H  
ATOM   2248 2HZ  LYS A 143      26.248  17.950 -14.673  1.00  0.76           H  
ATOM   2249 3HZ  LYS A 143      27.499  16.939 -14.310  1.00  0.76           H  
ATOM   2250  N   TYR A 144      22.639  15.349  -8.552  1.00  0.80           N  
ATOM   2251  CA  TYR A 144      22.550  15.530  -7.096  1.00  0.80           C  
ATOM   2252  C   TYR A 144      21.157  15.963  -6.645  1.00  0.80           C  
ATOM   2253  O   TYR A 144      20.966  17.112  -6.253  1.00  0.80           O  
ATOM   2254  CB  TYR A 144      23.585  16.582  -6.649  1.00  0.80           C  
ATOM   2255  CG  TYR A 144      25.049  16.187  -6.896  1.00  0.80           C  
ATOM   2256  CD1 TYR A 144      25.657  16.486  -8.101  1.00  0.80           C  
ATOM   2257  CD2 TYR A 144      25.778  15.537  -5.907  1.00  0.80           C  
ATOM   2258  CE1 TYR A 144      26.972  16.116  -8.326  1.00  0.80           C  
ATOM   2259  CE2 TYR A 144      27.096  15.157  -6.135  1.00  0.80           C  
ATOM   2260  CZ  TYR A 144      27.687  15.445  -7.338  1.00  0.80           C  
ATOM   2261  OH  TYR A 144      28.991  15.078  -7.571  1.00  0.80           O  
ATOM   2262  H   TYR A 144      22.675  16.173  -9.127  1.00  0.80           H  
ATOM   2263  HA  TYR A 144      22.774  14.579  -6.614  1.00  0.80           H  
ATOM   2264 1HB  TYR A 144      23.393  17.523  -7.162  1.00  0.80           H  
ATOM   2265 2HB  TYR A 144      23.465  16.758  -5.582  1.00  0.80           H  
ATOM   2266  HD1 TYR A 144      25.098  17.005  -8.878  1.00  0.80           H  
ATOM   2267  HD2 TYR A 144      25.309  15.314  -4.956  1.00  0.80           H  
ATOM   2268  HE1 TYR A 144      27.444  16.347  -9.281  1.00  0.80           H  
ATOM   2269  HE2 TYR A 144      27.656  14.634  -5.357  1.00  0.80           H  
ATOM   2270  HH  TYR A 144      29.329  14.612  -6.804  1.00  0.80           H  
ATOM   2271  N   ALA A 145      20.184  15.065  -6.687  1.00  0.84           N  
ATOM   2272  CA  ALA A 145      18.789  15.385  -6.390  1.00  0.84           C  
ATOM   2273  C   ALA A 145      18.603  15.883  -4.963  1.00  0.84           C  
ATOM   2274  O   ALA A 145      17.754  16.733  -4.687  1.00  0.84           O  
ATOM   2275  CB  ALA A 145      17.938  14.154  -6.593  1.00  0.84           C  
ATOM   2276  H   ALA A 145      20.429  14.103  -6.895  1.00  0.84           H  
ATOM   2277  HA  ALA A 145      18.468  16.171  -7.072  1.00  0.84           H  
ATOM   2278 1HB  ALA A 145      16.891  14.378  -6.397  1.00  0.84           H  
ATOM   2279 2HB  ALA A 145      18.051  13.794  -7.612  1.00  0.84           H  
ATOM   2280 3HB  ALA A 145      18.286  13.412  -5.903  1.00  0.84           H  
ATOM   2281  N   ALA A 146      19.371  15.297  -4.049  1.00  0.89           N  
ATOM   2282  CA  ALA A 146      19.316  15.614  -2.636  1.00  0.89           C  
ATOM   2283  C   ALA A 146      20.296  16.721  -2.280  1.00  0.89           C  
ATOM   2284  O   ALA A 146      20.336  17.173  -1.139  1.00  0.89           O  
ATOM   2285  CB  ALA A 146      19.629  14.365  -1.810  1.00  0.89           C  
ATOM   2286  H   ALA A 146      20.068  14.614  -4.345  1.00  0.89           H  
ATOM   2287  HA  ALA A 146      18.310  15.963  -2.403  1.00  0.89           H  
ATOM   2288 1HB  ALA A 146      19.571  14.616  -0.763  1.00  0.89           H  
ATOM   2289 2HB  ALA A 146      18.912  13.582  -2.050  1.00  0.89           H  
ATOM   2290 3HB  ALA A 146      20.638  14.021  -2.043  1.00  0.89           H  
ATOM   2291  N   GLY A 147      21.130  17.132  -3.231  1.00  0.94           N  
ATOM   2292  CA  GLY A 147      22.180  18.079  -2.911  1.00  0.94           C  
ATOM   2293  C   GLY A 147      23.104  17.513  -1.821  1.00  0.94           C  
ATOM   2294  O   GLY A 147      23.656  16.408  -1.943  1.00  0.94           O  
ATOM   2295  H   GLY A 147      21.027  16.819  -4.193  1.00  0.94           H  
ATOM   2296 1HA  GLY A 147      22.754  18.302  -3.809  1.00  0.94           H  
ATOM   2297 2HA  GLY A 147      21.736  19.012  -2.570  1.00  0.94           H  
ATOM   2298  N   LYS A 148      23.280  18.320  -0.769  1.00  1.01           N  
ATOM   2299  CA  LYS A 148      24.116  18.008   0.389  1.00  1.01           C  
ATOM   2300  C   LYS A 148      23.323  17.219   1.447  1.00  1.01           C  
ATOM   2301  O   LYS A 148      22.127  17.449   1.609  1.00  1.01           O  
ATOM   2302  CB  LYS A 148      24.638  19.306   0.998  1.00  1.01           C  
ATOM   2303  CG  LYS A 148      25.600  20.075   0.097  1.00  1.01           C  
ATOM   2304  CD  LYS A 148      26.089  21.358   0.770  1.00  1.01           C  
ATOM   2305  CE  LYS A 148      27.077  21.027   1.876  1.00  1.01           C  
ATOM   2306  NZ  LYS A 148      28.324  20.454   1.324  1.00  1.01           N  
ATOM   2307  H   LYS A 148      22.778  19.196  -0.768  1.00  1.01           H  
ATOM   2308  HA  LYS A 148      24.955  17.420   0.038  1.00  1.01           H  
ATOM   2309 1HB  LYS A 148      23.796  19.961   1.220  1.00  1.01           H  
ATOM   2310 2HB  LYS A 148      25.145  19.106   1.940  1.00  1.01           H  
ATOM   2311 1HG  LYS A 148      26.466  19.439  -0.121  1.00  1.01           H  
ATOM   2312 2HG  LYS A 148      25.109  20.325  -0.840  1.00  1.01           H  
ATOM   2313 1HD  LYS A 148      26.580  21.996   0.033  1.00  1.01           H  
ATOM   2314 2HD  LYS A 148      25.245  21.899   1.194  1.00  1.01           H  
ATOM   2315 1HE  LYS A 148      27.317  21.922   2.447  1.00  1.01           H  
ATOM   2316 2HE  LYS A 148      26.624  20.290   2.542  1.00  1.01           H  
ATOM   2317 1HZ  LYS A 148      28.969  20.173   2.064  1.00  1.01           H  
ATOM   2318 2HZ  LYS A 148      28.109  19.595   0.813  1.00  1.01           H  
ATOM   2319 3HZ  LYS A 148      28.776  21.100   0.710  1.00  1.01           H  
ATOM   2320  N   PRO A 149      23.960  16.336   2.224  1.00  1.14           N  
ATOM   2321  CA  PRO A 149      23.364  15.549   3.279  1.00  1.14           C  
ATOM   2322  C   PRO A 149      23.032  16.318   4.539  1.00  1.14           C  
ATOM   2323  O   PRO A 149      23.618  17.360   4.840  1.00  1.14           O  
ATOM   2324  CB  PRO A 149      24.449  14.534   3.579  1.00  1.14           C  
ATOM   2325  CG  PRO A 149      25.725  15.250   3.240  1.00  1.14           C  
ATOM   2326  CD  PRO A 149      25.385  16.076   2.046  1.00  1.14           C  
ATOM   2327  HA  PRO A 149      22.464  15.054   2.885  1.00  1.14           H  
ATOM   2328 1HB  PRO A 149      24.391  14.221   4.633  1.00  1.14           H  
ATOM   2329 2HB  PRO A 149      24.287  13.636   2.973  1.00  1.14           H  
ATOM   2330 1HG  PRO A 149      26.067  15.856   4.089  1.00  1.14           H  
ATOM   2331 2HG  PRO A 149      26.523  14.537   3.026  1.00  1.14           H  
ATOM   2332 1HD  PRO A 149      26.001  16.979   2.029  1.00  1.14           H  
ATOM   2333 2HD  PRO A 149      25.512  15.464   1.188  1.00  1.14           H  
ATOM   2334  N   ALA A 150      22.138  15.727   5.309  1.00  1.35           N  
ATOM   2335  CA  ALA A 150      21.804  16.152   6.653  1.00  1.35           C  
ATOM   2336  C   ALA A 150      21.329  14.910   7.374  1.00  1.35           C  
ATOM   2337  O   ALA A 150      20.759  14.020   6.751  1.00  1.35           O  
ATOM   2338  CB  ALA A 150      20.750  17.248   6.658  1.00  1.35           C  
ATOM   2339  H   ALA A 150      21.688  14.899   4.957  1.00  1.35           H  
ATOM   2340  HA  ALA A 150      22.706  16.515   7.145  1.00  1.35           H  
ATOM   2341 1HB  ALA A 150      20.523  17.524   7.687  1.00  1.35           H  
ATOM   2342 2HB  ALA A 150      21.134  18.119   6.123  1.00  1.35           H  
ATOM   2343 3HB  ALA A 150      19.848  16.905   6.175  1.00  1.35           H  
ATOM   2344  N   CYS A 151      21.579  14.846   8.666  1.00  1.69           N  
ATOM   2345  CA  CYS A 151      21.185  13.704   9.477  1.00  1.69           C  
ATOM   2346  C   CYS A 151      19.987  13.906  10.385  1.00  1.69           C  
ATOM   2347  O   CYS A 151      20.134  13.969  11.609  1.00  1.69           O  
ATOM   2348  CB  CYS A 151      22.375  13.263  10.308  1.00  1.69           C  
ATOM   2349  SG  CYS A 151      23.768  12.609   9.333  1.00  1.69           S  
ATOM   2350  H   CYS A 151      22.059  15.614   9.112  1.00  1.69           H  
ATOM   2351  HA  CYS A 151      20.923  12.896   8.797  1.00  1.69           H  
ATOM   2352 1HB  CYS A 151      22.748  14.118  10.873  1.00  1.69           H  
ATOM   2353 2HB  CYS A 151      22.074  12.543  11.019  1.00  1.69           H  
ATOM   2354  N   ALA A 152      18.797  14.016   9.815  1.00  2.21           N  
ATOM   2355  CA  ALA A 152      17.621  14.206  10.638  1.00  2.21           C  
ATOM   2356  C   ALA A 152      16.999  12.863  10.950  1.00  2.21           C  
ATOM   2357  O   ALA A 152      16.296  12.288  10.122  1.00  2.21           O  
ATOM   2358  CB  ALA A 152      16.608  15.105   9.954  1.00  2.21           C  
ATOM   2359  H   ALA A 152      18.679  13.944   8.801  1.00  2.21           H  
ATOM   2360  HA  ALA A 152      17.926  14.669  11.577  1.00  2.21           H  
ATOM   2361 1HB  ALA A 152      15.742  15.237  10.599  1.00  2.21           H  
ATOM   2362 2HB  ALA A 152      17.060  16.073   9.748  1.00  2.21           H  
ATOM   2363 3HB  ALA A 152      16.294  14.647   9.015  1.00  2.21           H  
ATOM   2364  N   ILE A 153      17.211  12.351  12.153  1.00  2.95           N  
ATOM   2365  CA  ILE A 153      16.637  11.052  12.501  1.00  2.95           C  
ATOM   2366  C   ILE A 153      15.108  11.132  12.444  1.00  2.95           C  
ATOM   2367  O   ILE A 153      14.418  10.142  12.228  1.00  2.95           O  
ATOM   2368  CB  ILE A 153      17.120  10.540  13.859  1.00  2.95           C  
ATOM   2369  CG1 ILE A 153      16.809   9.038  13.956  1.00  2.95           C  
ATOM   2370  CG2 ILE A 153      16.463  11.315  14.996  1.00  2.95           C  
ATOM   2371  CD1 ILE A 153      17.577   8.193  12.935  1.00  2.95           C  
ATOM   2372  H   ILE A 153      17.798  12.848  12.814  1.00  2.95           H  
ATOM   2373  HA  ILE A 153      16.960  10.326  11.753  1.00  2.95           H  
ATOM   2374  HB  ILE A 153      18.202  10.657  13.920  1.00  2.95           H  
ATOM   2375 1HG1 ILE A 153      17.061   8.690  14.956  1.00  2.95           H  
ATOM   2376 2HG1 ILE A 153      15.740   8.887  13.794  1.00  2.95           H  
ATOM   2377 1HG2 ILE A 153      16.829  10.936  15.950  1.00  2.95           H  
ATOM   2378 2HG2 ILE A 153      16.710  12.372  14.908  1.00  2.95           H  
ATOM   2379 3HG2 ILE A 153      15.382  11.189  14.955  1.00  2.95           H  
ATOM   2380 1HD1 ILE A 153      17.311   7.141  13.056  1.00  2.95           H  
ATOM   2381 2HD1 ILE A 153      17.319   8.515  11.927  1.00  2.95           H  
ATOM   2382 3HD1 ILE A 153      18.648   8.315  13.093  1.00  2.95           H  
ATOM   2383  N   ALA A 154      14.590  12.349  12.610  1.00  3.90           N  
ATOM   2384  CA  ALA A 154      13.173  12.668  12.544  1.00  3.90           C  
ATOM   2385  C   ALA A 154      12.573  12.289  11.185  1.00  3.90           C  
ATOM   2386  O   ALA A 154      11.365  12.084  11.068  1.00  3.90           O  
ATOM   2387  CB  ALA A 154      12.979  14.151  12.792  1.00  3.90           C  
ATOM   2388  H   ALA A 154      15.238  13.098  12.789  1.00  3.90           H  
ATOM   2389  HA  ALA A 154      12.659  12.096  13.316  1.00  3.90           H  
ATOM   2390 1HB  ALA A 154      11.915  14.387  12.766  1.00  3.90           H  
ATOM   2391 2HB  ALA A 154      13.387  14.413  13.767  1.00  3.90           H  
ATOM   2392 3HB  ALA A 154      13.494  14.716  12.017  1.00  3.90           H  
ATOM   2393  N   ALA A 155      13.413  12.233  10.146  1.00  5.02           N  
ATOM   2394  CA  ALA A 155      12.992  11.889   8.798  1.00  5.02           C  
ATOM   2395  C   ALA A 155      12.885  10.372   8.621  1.00  5.02           C  
ATOM   2396  O   ALA A 155      12.453   9.891   7.561  1.00  5.02           O  
ATOM   2397  CB  ALA A 155      13.971  12.454   7.782  1.00  5.02           C  
ATOM   2398  H   ALA A 155      14.407  12.395  10.288  1.00  5.02           H  
ATOM   2399  HA  ALA A 155      12.006  12.320   8.630  1.00  5.02           H  
ATOM   2400 1HB  ALA A 155      13.642  12.211   6.774  1.00  5.02           H  
ATOM   2401 2HB  ALA A 155      14.035  13.536   7.890  1.00  5.02           H  
ATOM   2402 3HB  ALA A 155      14.952  12.025   7.954  1.00  5.02           H  
ATOM   2403  N   HIS A 156      13.268   9.592   9.646  1.00  6.19           N  
ATOM   2404  CA  HIS A 156      13.244   8.136   9.543  1.00  6.19           C  
ATOM   2405  C   HIS A 156      11.819   7.603   9.578  1.00  6.19           C  
ATOM   2406  O   HIS A 156      11.342   7.053  10.570  1.00  6.19           O  
ATOM   2407  CB  HIS A 156      14.053   7.483  10.665  1.00  6.19           C  
ATOM   2408  CG  HIS A 156      14.270   6.011  10.456  1.00  6.19           C  
ATOM   2409  ND1 HIS A 156      13.231   5.098  10.446  1.00  6.19           N  
ATOM   2410  CD2 HIS A 156      15.401   5.295  10.261  1.00  6.19           C  
ATOM   2411  CE1 HIS A 156      13.719   3.886  10.244  1.00  6.19           C  
ATOM   2412  NE2 HIS A 156      15.031   3.977  10.130  1.00  6.19           N  
ATOM   2413  H   HIS A 156      13.594  10.001  10.521  1.00  6.19           H  
ATOM   2414  HA  HIS A 156      13.684   7.833   8.596  1.00  6.19           H  
ATOM   2415 1HB  HIS A 156      15.029   7.970  10.741  1.00  6.19           H  
ATOM   2416 2HB  HIS A 156      13.542   7.630  11.616  1.00  6.19           H  
ATOM   2417  HD2 HIS A 156      16.419   5.691  10.213  1.00  6.19           H  
ATOM   2418  HE1 HIS A 156      13.137   2.967  10.186  1.00  6.19           H  
ATOM   2419  HE2 HIS A 156      15.664   3.207   9.974  1.00  6.19           H  
ATOM   2420  N   THR A 157      11.183   7.724   8.434  1.00  7.27           N  
ATOM   2421  CA  THR A 157       9.800   7.394   8.170  1.00  7.27           C  
ATOM   2422  C   THR A 157       9.720   6.221   7.203  1.00  7.27           C  
ATOM   2423  O   THR A 157       8.888   6.196   6.299  1.00  7.27           O  
ATOM   2424  CB  THR A 157       9.082   8.634   7.613  1.00  7.27           C  
ATOM   2425  OG1 THR A 157       9.792   9.118   6.457  1.00  7.27           O  
ATOM   2426  CG2 THR A 157       9.039   9.736   8.672  1.00  7.27           C  
ATOM   2427  H   THR A 157      11.701   8.203   7.703  1.00  7.27           H  
ATOM   2428  HA  THR A 157       9.323   7.099   9.104  1.00  7.27           H  
ATOM   2429  HB  THR A 157       8.068   8.365   7.323  1.00  7.27           H  
ATOM   2430  HG1 THR A 157      10.684   9.435   6.730  1.00  7.27           H  
ATOM   2431 1HG2 THR A 157       8.532  10.610   8.267  1.00  7.27           H  
ATOM   2432 2HG2 THR A 157       8.502   9.377   9.548  1.00  7.27           H  
ATOM   2433 3HG2 THR A 157      10.048  10.013   8.960  1.00  7.27           H  
ATOM   2434  N   ALA A 158      10.643   5.280   7.382  1.00  8.18           N  
ATOM   2435  CA  ALA A 158      10.780   4.105   6.528  1.00  8.18           C  
ATOM   2436  C   ALA A 158       9.499   3.275   6.484  1.00  8.18           C  
ATOM   2437  O   ALA A 158       8.817   3.131   7.506  1.00  8.18           O  
ATOM   2438  CB  ALA A 158      11.921   3.237   7.037  1.00  8.18           C  
ATOM   2439  H   ALA A 158      11.275   5.393   8.165  1.00  8.18           H  
ATOM   2440  HA  ALA A 158      10.998   4.450   5.520  1.00  8.18           H  
ATOM   2441 1HB  ALA A 158      12.038   2.377   6.374  1.00  8.18           H  
ATOM   2442 2HB  ALA A 158      12.838   3.800   7.061  1.00  8.18           H  
ATOM   2443 3HB  ALA A 158      11.687   2.896   8.041  1.00  8.18           H  
ATOM   2444  N   GLU A 159       9.196   2.720   5.307  1.00  8.95           N  
ATOM   2445  CA  GLU A 159       7.999   1.887   5.127  1.00  8.95           C  
ATOM   2446  C   GLU A 159       8.060   1.038   3.856  1.00  8.95           C  
ATOM   2447  O   GLU A 159       7.855  -0.175   3.905  1.00  8.95           O  
ATOM   2448  OXT GLU A 159       8.058   1.603   2.761  1.00  8.95           O  
ATOM   2449  CB  GLU A 159       6.723   2.753   5.087  1.00  8.95           C  
ATOM   2450  CG  GLU A 159       5.417   1.939   5.004  1.00  8.95           C  
ATOM   2451  CD  GLU A 159       4.147   2.778   5.048  1.00  8.95           C  
ATOM   2452  OE1 GLU A 159       4.237   3.980   5.020  1.00  8.95           O  
ATOM   2453  OE2 GLU A 159       3.086   2.196   5.121  1.00  8.95           O  
ATOM   2454  H   GLU A 159       9.844   2.893   4.525  1.00  8.95           H  
ATOM   2455  HA  GLU A 159       7.928   1.212   5.980  1.00  8.95           H  
ATOM   2456 1HB  GLU A 159       6.672   3.378   5.978  1.00  8.95           H  
ATOM   2457 2HB  GLU A 159       6.763   3.418   4.223  1.00  8.95           H  
ATOM   2458 1HG  GLU A 159       5.422   1.370   4.075  1.00  8.95           H  
ATOM   2459 2HG  GLU A 159       5.400   1.228   5.829  1.00  8.95           H  
ENDMDL

