REMARK ID 641744 MODEL 1 7rek-PLE-1
PFRMAT TS
TARGET 7rek-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.074  -1.348   1.515  1.00  4.72           N  
ATOM      2  CA  ALA A   1       2.723  -0.964   0.153  1.00  4.72           C  
ATOM      3  C   ALA A   1       2.940   0.529  -0.044  1.00  4.72           C  
ATOM      4  O   ALA A   1       2.025   1.345   0.117  1.00  4.72           O  
ATOM      5  CB  ALA A   1       1.284  -1.333  -0.151  1.00  4.72           C  
ATOM      6 1H   ALA A   1       4.055  -1.169   1.675  1.00  4.72           H  
ATOM      7 2H   ALA A   1       2.527  -0.787   2.158  1.00  4.72           H  
ATOM      8 3H   ALA A   1       2.874  -2.325   1.663  1.00  4.72           H  
ATOM      9  HA  ALA A   1       3.382  -1.496  -0.533  1.00  4.72           H  
ATOM     10 1HB  ALA A   1       1.053  -1.055  -1.177  1.00  4.72           H  
ATOM     11 2HB  ALA A   1       1.148  -2.406  -0.025  1.00  4.72           H  
ATOM     12 3HB  ALA A   1       0.624  -0.801   0.533  1.00  4.72           H  
ATOM     13  N   ASP A   2       4.145   0.894  -0.460  1.00  4.00           N  
ATOM     14  CA  ASP A   2       4.504   2.302  -0.615  1.00  4.00           C  
ATOM     15  C   ASP A   2       4.022   2.888  -1.938  1.00  4.00           C  
ATOM     16  O   ASP A   2       4.808   3.155  -2.847  1.00  4.00           O  
ATOM     17  CB  ASP A   2       6.015   2.464  -0.497  1.00  4.00           C  
ATOM     18  CG  ASP A   2       6.510   2.129   0.901  1.00  4.00           C  
ATOM     19  OD1 ASP A   2       5.849   2.482   1.849  1.00  4.00           O  
ATOM     20  OD2 ASP A   2       7.527   1.496   1.007  1.00  4.00           O  
ATOM     21  H   ASP A   2       4.853   0.196  -0.641  1.00  4.00           H  
ATOM     22  HA  ASP A   2       4.034   2.868   0.190  1.00  4.00           H  
ATOM     23 1HB  ASP A   2       6.514   1.817  -1.218  1.00  4.00           H  
ATOM     24 2HB  ASP A   2       6.289   3.494  -0.732  1.00  4.00           H  
ATOM     25  N   ALA A   3       2.712   3.050  -2.041  1.00  3.15           N  
ATOM     26  CA  ALA A   3       2.089   3.549  -3.257  1.00  3.15           C  
ATOM     27  C   ALA A   3       2.609   4.956  -3.565  1.00  3.15           C  
ATOM     28  O   ALA A   3       2.852   5.727  -2.636  1.00  3.15           O  
ATOM     29  CB  ALA A   3       0.581   3.572  -3.095  1.00  3.15           C  
ATOM     30  H   ALA A   3       2.150   2.776  -1.235  1.00  3.15           H  
ATOM     31  HA  ALA A   3       2.358   2.872  -4.060  1.00  3.15           H  
ATOM     32 1HB  ALA A   3       0.106   3.927  -4.005  1.00  3.15           H  
ATOM     33 2HB  ALA A   3       0.242   2.571  -2.878  1.00  3.15           H  
ATOM     34 3HB  ALA A   3       0.314   4.232  -2.273  1.00  3.15           H  
ATOM     35  N   PRO A   4       2.782   5.325  -4.846  1.00  2.34           N  
ATOM     36  CA  PRO A   4       3.240   6.629  -5.285  1.00  2.34           C  
ATOM     37  C   PRO A   4       2.216   7.725  -5.047  1.00  2.34           C  
ATOM     38  O   PRO A   4       1.007   7.490  -5.078  1.00  2.34           O  
ATOM     39  CB  PRO A   4       3.477   6.414  -6.784  1.00  2.34           C  
ATOM     40  CG  PRO A   4       2.549   5.281  -7.165  1.00  2.34           C  
ATOM     41  CD  PRO A   4       2.511   4.379  -5.949  1.00  2.34           C  
ATOM     42  HA  PRO A   4       4.183   6.866  -4.771  1.00  2.34           H  
ATOM     43 1HB  PRO A   4       3.252   7.348  -7.328  1.00  2.34           H  
ATOM     44 2HB  PRO A   4       4.535   6.182  -6.967  1.00  2.34           H  
ATOM     45 1HG  PRO A   4       1.558   5.683  -7.422  1.00  2.34           H  
ATOM     46 2HG  PRO A   4       2.925   4.769  -8.064  1.00  2.34           H  
ATOM     47 1HD  PRO A   4       1.513   3.938  -5.873  1.00  2.34           H  
ATOM     48 2HD  PRO A   4       3.309   3.620  -6.012  1.00  2.34           H  
ATOM     49  N   ARG A   5       2.714   8.941  -4.874  1.00  1.69           N  
ATOM     50  CA  ARG A   5       1.875  10.124  -4.757  1.00  1.69           C  
ATOM     51  C   ARG A   5       1.387  10.526  -6.145  1.00  1.69           C  
ATOM     52  O   ARG A   5       2.176  10.575  -7.090  1.00  1.69           O  
ATOM     53  CB  ARG A   5       2.662  11.256  -4.103  1.00  1.69           C  
ATOM     54  CG  ARG A   5       1.919  12.589  -3.879  1.00  1.69           C  
ATOM     55  CD  ARG A   5       0.941  12.500  -2.749  1.00  1.69           C  
ATOM     56  NE  ARG A   5       0.298  13.787  -2.456  1.00  1.69           N  
ATOM     57  CZ  ARG A   5       0.752  14.707  -1.583  1.00  1.69           C  
ATOM     58  NH1 ARG A   5       1.855  14.513  -0.890  1.00  1.69           N  
ATOM     59  NH2 ARG A   5       0.056  15.804  -1.435  1.00  1.69           N  
ATOM     60  H   ARG A   5       3.716   9.055  -4.837  1.00  1.69           H  
ATOM     61  HA  ARG A   5       1.012   9.886  -4.134  1.00  1.69           H  
ATOM     62 1HB  ARG A   5       3.026  10.923  -3.133  1.00  1.69           H  
ATOM     63 2HB  ARG A   5       3.535  11.480  -4.715  1.00  1.69           H  
ATOM     64 1HG  ARG A   5       2.639  13.371  -3.646  1.00  1.69           H  
ATOM     65 2HG  ARG A   5       1.372  12.863  -4.780  1.00  1.69           H  
ATOM     66 1HD  ARG A   5       0.159  11.788  -3.012  1.00  1.69           H  
ATOM     67 2HD  ARG A   5       1.450  12.162  -1.849  1.00  1.69           H  
ATOM     68  HE  ARG A   5      -0.585  14.033  -2.943  1.00  1.69           H  
ATOM     69 1HH1 ARG A   5       2.382  13.664  -1.009  1.00  1.69           H  
ATOM     70 2HH1 ARG A   5       2.173  15.222  -0.237  1.00  1.69           H  
ATOM     71 1HH2 ARG A   5      -0.803  15.903  -1.996  1.00  1.69           H  
ATOM     72 2HH2 ARG A   5       0.340  16.531  -0.765  1.00  1.69           H  
ATOM     73  N   ARG A   6       0.091  10.780  -6.283  1.00  1.23           N  
ATOM     74  CA  ARG A   6      -0.466  11.184  -7.569  1.00  1.23           C  
ATOM     75  C   ARG A   6       0.085  12.560  -7.934  1.00  1.23           C  
ATOM     76  O   ARG A   6       0.267  13.402  -7.059  1.00  1.23           O  
ATOM     77  CB  ARG A   6      -1.990  11.207  -7.485  1.00  1.23           C  
ATOM     78  CG  ARG A   6      -2.614   9.824  -7.137  1.00  1.23           C  
ATOM     79  CD  ARG A   6      -2.558   8.845  -8.279  1.00  1.23           C  
ATOM     80  NE  ARG A   6      -3.477   9.192  -9.364  1.00  1.23           N  
ATOM     81  CZ  ARG A   6      -3.376   8.779 -10.635  1.00  1.23           C  
ATOM     82  NH1 ARG A   6      -2.375   8.022 -11.034  1.00  1.23           N  
ATOM     83  NH2 ARG A   6      -4.314   9.154 -11.470  1.00  1.23           N  
ATOM     84  H   ARG A   6      -0.520  10.704  -5.484  1.00  1.23           H  
ATOM     85  HA  ARG A   6      -0.160  10.467  -8.331  1.00  1.23           H  
ATOM     86 1HB  ARG A   6      -2.307  11.919  -6.719  1.00  1.23           H  
ATOM     87 2HB  ARG A   6      -2.410  11.538  -8.435  1.00  1.23           H  
ATOM     88 1HG  ARG A   6      -2.083   9.389  -6.289  1.00  1.23           H  
ATOM     89 2HG  ARG A   6      -3.668   9.966  -6.867  1.00  1.23           H  
ATOM     90 1HD  ARG A   6      -1.547   8.838  -8.685  1.00  1.23           H  
ATOM     91 2HD  ARG A   6      -2.805   7.848  -7.932  1.00  1.23           H  
ATOM     92  HE  ARG A   6      -4.329   9.739  -9.144  1.00  1.23           H  
ATOM     93 1HH1 ARG A   6      -1.667   7.736 -10.376  1.00  1.23           H  
ATOM     94 2HH1 ARG A   6      -2.325   7.719 -11.994  1.00  1.23           H  
ATOM     95 1HH2 ARG A   6      -5.076   9.737 -11.093  1.00  1.23           H  
ATOM     96 2HH2 ARG A   6      -4.297   8.871 -12.432  1.00  1.23           H  
ATOM     97  N   ALA A   7       0.374  12.799  -9.207  1.00  0.94           N  
ATOM     98  CA  ALA A   7       0.870  14.116  -9.585  1.00  0.94           C  
ATOM     99  C   ALA A   7      -0.165  15.180  -9.285  1.00  0.94           C  
ATOM    100  O   ALA A   7      -1.352  14.966  -9.518  1.00  0.94           O  
ATOM    101  CB  ALA A   7       1.223  14.160 -11.062  1.00  0.94           C  
ATOM    102  H   ALA A   7       0.243  12.082  -9.905  1.00  0.94           H  
ATOM    103  HA  ALA A   7       1.761  14.328  -8.993  1.00  0.94           H  
ATOM    104 1HB  ALA A   7       1.607  15.151 -11.319  1.00  0.94           H  
ATOM    105 2HB  ALA A   7       1.984  13.411 -11.276  1.00  0.94           H  
ATOM    106 3HB  ALA A   7       0.333  13.954 -11.653  1.00  0.94           H  
ATOM    107  N   THR A   8       0.300  16.342  -8.836  1.00  0.76           N  
ATOM    108  CA  THR A   8      -0.554  17.500  -8.574  1.00  0.76           C  
ATOM    109  C   THR A   8      -0.185  18.647  -9.505  1.00  0.76           C  
ATOM    110  O   THR A   8      -0.649  19.785  -9.361  1.00  0.76           O  
ATOM    111  CB  THR A   8      -0.456  17.935  -7.107  1.00  0.76           C  
ATOM    112  OG1 THR A   8       0.906  18.252  -6.774  1.00  0.76           O  
ATOM    113  CG2 THR A   8      -0.977  16.838  -6.197  1.00  0.76           C  
ATOM    114  H   THR A   8       1.288  16.423  -8.646  1.00  0.76           H  
ATOM    115  HA  THR A   8      -1.587  17.224  -8.774  1.00  0.76           H  
ATOM    116  HB  THR A   8      -1.064  18.827  -6.960  1.00  0.76           H  
ATOM    117  HG1 THR A   8       1.005  18.262  -5.816  1.00  0.76           H  
ATOM    118 1HG2 THR A   8      -0.917  17.162  -5.161  1.00  0.76           H  
ATOM    119 2HG2 THR A   8      -2.015  16.624  -6.450  1.00  0.76           H  
ATOM    120 3HG2 THR A   8      -0.383  15.933  -6.322  1.00  0.76           H  
ATOM    121  N   TYR A   9       0.691  18.326 -10.447  1.00  0.66           N  
ATOM    122  CA  TYR A   9       1.187  19.282 -11.411  1.00  0.66           C  
ATOM    123  C   TYR A   9       1.429  18.657 -12.760  1.00  0.66           C  
ATOM    124  O   TYR A   9       1.997  17.569 -12.873  1.00  0.66           O  
ATOM    125  CB  TYR A   9       2.464  19.939 -10.908  1.00  0.66           C  
ATOM    126  CG  TYR A   9       3.059  20.933 -11.872  1.00  0.66           C  
ATOM    127  CD1 TYR A   9       2.360  22.070 -12.165  1.00  0.66           C  
ATOM    128  CD2 TYR A   9       4.314  20.728 -12.420  1.00  0.66           C  
ATOM    129  CE1 TYR A   9       2.883  23.017 -13.001  1.00  0.66           C  
ATOM    130  CE2 TYR A   9       4.855  21.677 -13.261  1.00  0.66           C  
ATOM    131  CZ  TYR A   9       4.143  22.827 -13.552  1.00  0.66           C  
ATOM    132  OH  TYR A   9       4.690  23.796 -14.386  1.00  0.66           O  
ATOM    133  H   TYR A   9       1.006  17.371 -10.494  1.00  0.66           H  
ATOM    134  HA  TYR A   9       0.431  20.057 -11.544  1.00  0.66           H  
ATOM    135 1HB  TYR A   9       2.263  20.453  -9.972  1.00  0.66           H  
ATOM    136 2HB  TYR A   9       3.209  19.172 -10.706  1.00  0.66           H  
ATOM    137  HD1 TYR A   9       1.384  22.206 -11.730  1.00  0.66           H  
ATOM    138  HD2 TYR A   9       4.876  19.825 -12.180  1.00  0.66           H  
ATOM    139  HE1 TYR A   9       2.309  23.911 -13.220  1.00  0.66           H  
ATOM    140  HE2 TYR A   9       5.846  21.524 -13.687  1.00  0.66           H  
ATOM    141  HH  TYR A   9       5.584  23.526 -14.638  1.00  0.66           H  
ATOM    142  N   ASP A  10       0.991  19.369 -13.777  1.00  0.61           N  
ATOM    143  CA  ASP A  10       1.201  18.997 -15.152  1.00  0.61           C  
ATOM    144  C   ASP A  10       1.650  20.228 -15.945  1.00  0.61           C  
ATOM    145  O   ASP A  10       0.816  21.068 -16.287  1.00  0.61           O  
ATOM    146  CB  ASP A  10      -0.050  18.371 -15.745  1.00  0.61           C  
ATOM    147  CG  ASP A  10       0.111  17.936 -17.213  1.00  0.61           C  
ATOM    148  OD1 ASP A  10       1.031  18.405 -17.888  1.00  0.61           O  
ATOM    149  OD2 ASP A  10      -0.694  17.150 -17.654  1.00  0.61           O  
ATOM    150  H   ASP A  10       0.514  20.235 -13.575  1.00  0.61           H  
ATOM    151  HA  ASP A  10       1.949  18.219 -15.155  1.00  0.61           H  
ATOM    152 1HB  ASP A  10      -0.327  17.494 -15.152  1.00  0.61           H  
ATOM    153 2HB  ASP A  10      -0.862  19.076 -15.677  1.00  0.61           H  
ATOM    154  N   PRO A  11       2.941  20.333 -16.311  1.00  0.60           N  
ATOM    155  CA  PRO A  11       3.571  21.476 -16.937  1.00  0.60           C  
ATOM    156  C   PRO A  11       3.057  21.754 -18.339  1.00  0.60           C  
ATOM    157  O   PRO A  11       3.373  22.801 -18.907  1.00  0.60           O  
ATOM    158  CB  PRO A  11       5.053  21.083 -16.961  1.00  0.60           C  
ATOM    159  CG  PRO A  11       5.055  19.586 -16.973  1.00  0.60           C  
ATOM    160  CD  PRO A  11       3.856  19.179 -16.151  1.00  0.60           C  
ATOM    161  HA  PRO A  11       3.410  22.355 -16.302  1.00  0.60           H  
ATOM    162 1HB  PRO A  11       5.529  21.507 -17.858  1.00  0.60           H  
ATOM    163 2HB  PRO A  11       5.573  21.508 -16.101  1.00  0.60           H  
ATOM    164 1HG  PRO A  11       4.995  19.224 -18.010  1.00  0.60           H  
ATOM    165 2HG  PRO A  11       6.001  19.206 -16.560  1.00  0.60           H  
ATOM    166 1HD  PRO A  11       3.443  18.276 -16.636  1.00  0.60           H  
ATOM    167 2HD  PRO A  11       4.124  19.022 -15.092  1.00  0.60           H  
ATOM    168  N   THR A  12       2.305  20.817 -18.930  1.00  0.61           N  
ATOM    169  CA  THR A  12       1.821  21.052 -20.276  1.00  0.61           C  
ATOM    170  C   THR A  12       0.438  21.713 -20.261  1.00  0.61           C  
ATOM    171  O   THR A  12      -0.096  22.072 -21.315  1.00  0.61           O  
ATOM    172  CB  THR A  12       1.794  19.748 -21.096  1.00  0.61           C  
ATOM    173  OG1 THR A  12       0.838  18.823 -20.566  1.00  0.61           O  
ATOM    174  CG2 THR A  12       3.167  19.105 -21.024  1.00  0.61           C  
ATOM    175  H   THR A  12       2.024  19.950 -18.453  1.00  0.61           H  
ATOM    176  HA  THR A  12       2.508  21.735 -20.773  1.00  0.61           H  
ATOM    177  HB  THR A  12       1.546  19.970 -22.132  1.00  0.61           H  
ATOM    178  HG1 THR A  12       0.990  18.677 -19.602  1.00  0.61           H  
ATOM    179 1HG2 THR A  12       3.169  18.183 -21.602  1.00  0.61           H  
ATOM    180 2HG2 THR A  12       3.912  19.790 -21.425  1.00  0.61           H  
ATOM    181 3HG2 THR A  12       3.399  18.882 -19.981  1.00  0.61           H  
ATOM    182  N   ARG A  13      -0.158  21.871 -19.073  1.00  0.62           N  
ATOM    183  CA  ARG A  13      -1.472  22.499 -18.988  1.00  0.62           C  
ATOM    184  C   ARG A  13      -1.313  24.006 -19.055  1.00  0.62           C  
ATOM    185  O   ARG A  13      -0.366  24.568 -18.502  1.00  0.62           O  
ATOM    186  CB  ARG A  13      -2.186  22.132 -17.689  1.00  0.62           C  
ATOM    187  CG  ARG A  13      -2.484  20.649 -17.538  1.00  0.62           C  
ATOM    188  CD  ARG A  13      -3.458  20.160 -18.541  1.00  0.62           C  
ATOM    189  NE  ARG A  13      -4.773  20.765 -18.375  1.00  0.62           N  
ATOM    190  CZ  ARG A  13      -5.754  20.281 -17.570  1.00  0.62           C  
ATOM    191  NH1 ARG A  13      -5.586  19.175 -16.880  1.00  0.62           N  
ATOM    192  NH2 ARG A  13      -6.889  20.919 -17.490  1.00  0.62           N  
ATOM    193  H   ARG A  13       0.304  21.560 -18.217  1.00  0.62           H  
ATOM    194  HA  ARG A  13      -2.080  22.170 -19.831  1.00  0.62           H  
ATOM    195 1HB  ARG A  13      -1.573  22.432 -16.839  1.00  0.62           H  
ATOM    196 2HB  ARG A  13      -3.133  22.682 -17.620  1.00  0.62           H  
ATOM    197 1HG  ARG A  13      -1.562  20.108 -17.693  1.00  0.62           H  
ATOM    198 2HG  ARG A  13      -2.872  20.446 -16.540  1.00  0.62           H  
ATOM    199 1HD  ARG A  13      -3.094  20.400 -19.540  1.00  0.62           H  
ATOM    200 2HD  ARG A  13      -3.560  19.080 -18.440  1.00  0.62           H  
ATOM    201  HE  ARG A  13      -4.967  21.646 -18.880  1.00  0.62           H  
ATOM    202 1HH1 ARG A  13      -4.723  18.661 -16.956  1.00  0.62           H  
ATOM    203 2HH1 ARG A  13      -6.359  18.827 -16.281  1.00  0.62           H  
ATOM    204 1HH2 ARG A  13      -7.024  21.765 -18.031  1.00  0.62           H  
ATOM    205 2HH2 ARG A  13      -7.632  20.570 -16.879  1.00  0.62           H  
ATOM    206  N   LYS A  14      -2.243  24.684 -19.704  1.00  0.64           N  
ATOM    207  CA  LYS A  14      -2.203  26.134 -19.677  1.00  0.64           C  
ATOM    208  C   LYS A  14      -2.460  26.572 -18.246  1.00  0.64           C  
ATOM    209  O   LYS A  14      -3.376  26.059 -17.611  1.00  0.64           O  
ATOM    210  CB  LYS A  14      -3.229  26.732 -20.635  1.00  0.64           C  
ATOM    211  CG  LYS A  14      -3.177  28.253 -20.740  1.00  0.64           C  
ATOM    212  CD  LYS A  14      -4.137  28.774 -21.809  1.00  0.64           C  
ATOM    213  CE  LYS A  14      -4.120  30.295 -21.868  1.00  0.64           C  
ATOM    214  NZ  LYS A  14      -5.040  30.821 -22.918  1.00  0.64           N  
ATOM    215  H   LYS A  14      -2.999  24.200 -20.177  1.00  0.64           H  
ATOM    216  HA  LYS A  14      -1.207  26.471 -19.964  1.00  0.64           H  
ATOM    217 1HB  LYS A  14      -3.086  26.316 -21.632  1.00  0.64           H  
ATOM    218 2HB  LYS A  14      -4.235  26.455 -20.304  1.00  0.64           H  
ATOM    219 1HG  LYS A  14      -3.439  28.693 -19.774  1.00  0.64           H  
ATOM    220 2HG  LYS A  14      -2.165  28.562 -20.991  1.00  0.64           H  
ATOM    221 1HD  LYS A  14      -3.836  28.384 -22.782  1.00  0.64           H  
ATOM    222 2HD  LYS A  14      -5.147  28.431 -21.603  1.00  0.64           H  
ATOM    223 1HE  LYS A  14      -4.425  30.691 -20.899  1.00  0.64           H  
ATOM    224 2HE  LYS A  14      -3.107  30.633 -22.085  1.00  0.64           H  
ATOM    225 1HZ  LYS A  14      -5.001  31.830 -22.926  1.00  0.64           H  
ATOM    226 2HZ  LYS A  14      -4.757  30.467 -23.822  1.00  0.64           H  
ATOM    227 3HZ  LYS A  14      -5.984  30.522 -22.721  1.00  0.64           H  
ATOM    228  N   LYS A  15      -1.671  27.499 -17.721  1.00  0.67           N  
ATOM    229  CA  LYS A  15      -1.946  27.937 -16.359  1.00  0.67           C  
ATOM    230  C   LYS A  15      -3.060  28.956 -16.331  1.00  0.67           C  
ATOM    231  O   LYS A  15      -2.969  30.016 -16.957  1.00  0.67           O  
ATOM    232  CB  LYS A  15      -0.692  28.476 -15.681  1.00  0.67           C  
ATOM    233  CG  LYS A  15       0.346  27.404 -15.393  1.00  0.67           C  
ATOM    234  CD  LYS A  15       1.576  27.978 -14.708  1.00  0.67           C  
ATOM    235  CE  LYS A  15       2.499  26.866 -14.235  1.00  0.67           C  
ATOM    236  NZ  LYS A  15       3.016  26.045 -15.366  1.00  0.67           N  
ATOM    237  H   LYS A  15      -0.907  27.889 -18.251  1.00  0.67           H  
ATOM    238  HA  LYS A  15      -2.279  27.073 -15.784  1.00  0.67           H  
ATOM    239 1HB  LYS A  15      -0.231  29.229 -16.317  1.00  0.67           H  
ATOM    240 2HB  LYS A  15      -0.959  28.958 -14.745  1.00  0.67           H  
ATOM    241 1HG  LYS A  15      -0.103  26.650 -14.734  1.00  0.67           H  
ATOM    242 2HG  LYS A  15       0.637  26.915 -16.324  1.00  0.67           H  
ATOM    243 1HD  LYS A  15       2.116  28.625 -15.399  1.00  0.67           H  
ATOM    244 2HD  LYS A  15       1.264  28.568 -13.845  1.00  0.67           H  
ATOM    245 1HE  LYS A  15       3.341  27.299 -13.699  1.00  0.67           H  
ATOM    246 2HE  LYS A  15       1.942  26.220 -13.553  1.00  0.67           H  
ATOM    247 1HZ  LYS A  15       3.617  25.297 -15.002  1.00  0.67           H  
ATOM    248 2HZ  LYS A  15       2.234  25.629 -15.854  1.00  0.67           H  
ATOM    249 3HZ  LYS A  15       3.541  26.620 -16.006  1.00  0.67           H  
ATOM    250  N   ILE A  16      -4.124  28.593 -15.629  1.00  0.69           N  
ATOM    251  CA  ILE A  16      -5.325  29.412 -15.548  1.00  0.69           C  
ATOM    252  C   ILE A  16      -5.584  29.939 -14.156  1.00  0.69           C  
ATOM    253  O   ILE A  16      -5.562  29.192 -13.180  1.00  0.69           O  
ATOM    254  CB  ILE A  16      -6.565  28.635 -16.020  1.00  0.69           C  
ATOM    255  CG1 ILE A  16      -6.352  28.117 -17.452  1.00  0.69           C  
ATOM    256  CG2 ILE A  16      -7.830  29.491 -15.953  1.00  0.69           C  
ATOM    257  CD1 ILE A  16      -6.143  29.176 -18.472  1.00  0.69           C  
ATOM    258  H   ILE A  16      -4.076  27.696 -15.133  1.00  0.69           H  
ATOM    259  HA  ILE A  16      -5.196  30.268 -16.207  1.00  0.69           H  
ATOM    260  HB  ILE A  16      -6.693  27.767 -15.374  1.00  0.69           H  
ATOM    261 1HG1 ILE A  16      -5.494  27.451 -17.459  1.00  0.69           H  
ATOM    262 2HG1 ILE A  16      -7.230  27.557 -17.756  1.00  0.69           H  
ATOM    263 1HG2 ILE A  16      -8.684  28.892 -16.281  1.00  0.69           H  
ATOM    264 2HG2 ILE A  16      -8.003  29.826 -14.940  1.00  0.69           H  
ATOM    265 3HG2 ILE A  16      -7.722  30.357 -16.603  1.00  0.69           H  
ATOM    266 1HD1 ILE A  16      -6.017  28.706 -19.435  1.00  0.69           H  
ATOM    267 2HD1 ILE A  16      -7.011  29.833 -18.497  1.00  0.69           H  
ATOM    268 3HD1 ILE A  16      -5.257  29.757 -18.229  1.00  0.69           H  
ATOM    269  N   GLU A  17      -5.868  31.223 -14.082  1.00  0.71           N  
ATOM    270  CA  GLU A  17      -6.239  31.866 -12.841  1.00  0.71           C  
ATOM    271  C   GLU A  17      -7.442  32.739 -13.123  1.00  0.71           C  
ATOM    272  O   GLU A  17      -7.486  33.460 -14.122  1.00  0.71           O  
ATOM    273  CB  GLU A  17      -5.088  32.667 -12.239  1.00  0.71           C  
ATOM    274  CG  GLU A  17      -5.437  33.357 -10.933  1.00  0.71           C  
ATOM    275  CD  GLU A  17      -4.263  34.009 -10.282  1.00  0.71           C  
ATOM    276  OE1 GLU A  17      -3.163  33.541 -10.473  1.00  0.71           O  
ATOM    277  OE2 GLU A  17      -4.453  34.977  -9.583  1.00  0.71           O  
ATOM    278  H   GLU A  17      -5.843  31.773 -14.929  1.00  0.71           H  
ATOM    279  HA  GLU A  17      -6.534  31.107 -12.118  1.00  0.71           H  
ATOM    280 1HB  GLU A  17      -4.243  32.006 -12.054  1.00  0.71           H  
ATOM    281 2HB  GLU A  17      -4.763  33.428 -12.947  1.00  0.71           H  
ATOM    282 1HG  GLU A  17      -6.192  34.117 -11.133  1.00  0.71           H  
ATOM    283 2HG  GLU A  17      -5.871  32.626 -10.249  1.00  0.71           H  
ATOM    284  N   SER A  18      -8.430  32.629 -12.261  1.00  0.72           N  
ATOM    285  CA  SER A  18      -9.677  33.355 -12.399  1.00  0.72           C  
ATOM    286  C   SER A  18     -10.331  33.546 -11.056  1.00  0.72           C  
ATOM    287  O   SER A  18     -10.003  32.844 -10.101  1.00  0.72           O  
ATOM    288  CB  SER A  18     -10.622  32.585 -13.306  1.00  0.72           C  
ATOM    289  OG  SER A  18     -11.024  31.351 -12.723  1.00  0.72           O  
ATOM    290  H   SER A  18      -8.300  32.016 -11.472  1.00  0.72           H  
ATOM    291  HA  SER A  18      -9.469  34.335 -12.832  1.00  0.72           H  
ATOM    292 1HB  SER A  18     -11.498  33.193 -13.515  1.00  0.72           H  
ATOM    293 2HB  SER A  18     -10.127  32.391 -14.258  1.00  0.72           H  
ATOM    294  HG  SER A  18     -11.438  30.850 -13.442  1.00  0.72           H  
ATOM    295  N   ALA A  19     -11.301  34.454 -10.990  1.00  0.72           N  
ATOM    296  CA  ALA A  19     -12.035  34.673  -9.750  1.00  0.72           C  
ATOM    297  C   ALA A  19     -12.704  33.391  -9.286  1.00  0.72           C  
ATOM    298  O   ALA A  19     -12.799  33.124  -8.088  1.00  0.72           O  
ATOM    299  CB  ALA A  19     -13.077  35.750  -9.946  1.00  0.72           C  
ATOM    300  H   ALA A  19     -11.525  35.006 -11.807  1.00  0.72           H  
ATOM    301  HA  ALA A  19     -11.326  34.987  -8.984  1.00  0.72           H  
ATOM    302 1HB  ALA A  19     -13.607  35.917  -9.008  1.00  0.72           H  
ATOM    303 2HB  ALA A  19     -12.594  36.675 -10.259  1.00  0.72           H  
ATOM    304 3HB  ALA A  19     -13.788  35.434 -10.710  1.00  0.72           H  
ATOM    305  N   GLN A  20     -13.171  32.596 -10.244  1.00  0.70           N  
ATOM    306  CA  GLN A  20     -13.830  31.342  -9.940  1.00  0.70           C  
ATOM    307  C   GLN A  20     -12.841  30.404  -9.271  1.00  0.70           C  
ATOM    308  O   GLN A  20     -13.144  29.830  -8.230  1.00  0.70           O  
ATOM    309  CB  GLN A  20     -14.392  30.744 -11.219  1.00  0.70           C  
ATOM    310  CG  GLN A  20     -15.214  29.543 -11.068  1.00  0.70           C  
ATOM    311  CD  GLN A  20     -15.669  28.998 -12.420  1.00  0.70           C  
ATOM    312  OE1 GLN A  20     -14.871  28.404 -13.179  1.00  0.70           O  
ATOM    313  NE2 GLN A  20     -16.939  29.213 -12.740  1.00  0.70           N  
ATOM    314  H   GLN A  20     -13.059  32.873 -11.207  1.00  0.70           H  
ATOM    315  HA  GLN A  20     -14.639  31.523  -9.240  1.00  0.70           H  
ATOM    316 1HB  GLN A  20     -15.045  31.484 -11.670  1.00  0.70           H  
ATOM    317 2HB  GLN A  20     -13.586  30.533 -11.917  1.00  0.70           H  
ATOM    318 1HG  GLN A  20     -14.653  28.781 -10.529  1.00  0.70           H  
ATOM    319 2HG  GLN A  20     -16.101  29.826 -10.522  1.00  0.70           H  
ATOM    320 1HE2 GLN A  20     -17.297  28.888 -13.616  1.00  0.70           H  
ATOM    321 2HE2 GLN A  20     -17.540  29.729 -12.110  1.00  0.70           H  
ATOM    322  N   LEU A  21     -11.634  30.275  -9.832  1.00  0.69           N  
ATOM    323  CA  LEU A  21     -10.663  29.376  -9.209  1.00  0.69           C  
ATOM    324  C   LEU A  21     -10.270  29.891  -7.819  1.00  0.69           C  
ATOM    325  O   LEU A  21     -10.081  29.100  -6.887  1.00  0.69           O  
ATOM    326  CB  LEU A  21      -9.439  29.185 -10.117  1.00  0.69           C  
ATOM    327  CG  LEU A  21      -9.712  28.376 -11.467  1.00  0.69           C  
ATOM    328  CD1 LEU A  21      -8.479  28.422 -12.347  1.00  0.69           C  
ATOM    329  CD2 LEU A  21     -10.083  26.914 -11.160  1.00  0.69           C  
ATOM    330  H   LEU A  21     -11.398  30.777 -10.693  1.00  0.69           H  
ATOM    331  HA  LEU A  21     -11.127  28.407  -9.083  1.00  0.69           H  
ATOM    332 1HB  LEU A  21      -9.062  30.170 -10.392  1.00  0.69           H  
ATOM    333 2HB  LEU A  21      -8.662  28.662  -9.559  1.00  0.69           H  
ATOM    334  HG  LEU A  21     -10.531  28.847 -12.006  1.00  0.69           H  
ATOM    335 1HD1 LEU A  21      -8.669  27.884 -13.279  1.00  0.69           H  
ATOM    336 2HD1 LEU A  21      -8.242  29.454 -12.570  1.00  0.69           H  
ATOM    337 3HD1 LEU A  21      -7.635  27.958 -11.836  1.00  0.69           H  
ATOM    338 1HD2 LEU A  21     -10.270  26.382 -12.098  1.00  0.69           H  
ATOM    339 2HD2 LEU A  21      -9.264  26.434 -10.630  1.00  0.69           H  
ATOM    340 3HD2 LEU A  21     -10.968  26.888 -10.555  1.00  0.69           H  
ATOM    341  N   LYS A  22     -10.185  31.217  -7.660  1.00  0.67           N  
ATOM    342  CA  LYS A  22      -9.846  31.773  -6.358  1.00  0.67           C  
ATOM    343  C   LYS A  22     -10.942  31.450  -5.344  1.00  0.67           C  
ATOM    344  O   LYS A  22     -10.637  31.039  -4.226  1.00  0.67           O  
ATOM    345  CB  LYS A  22      -9.632  33.284  -6.453  1.00  0.67           C  
ATOM    346  CG  LYS A  22      -8.366  33.695  -7.189  1.00  0.67           C  
ATOM    347  CD  LYS A  22      -8.233  35.208  -7.265  1.00  0.67           C  
ATOM    348  CE  LYS A  22      -6.981  35.612  -8.031  1.00  0.67           C  
ATOM    349  NZ  LYS A  22      -6.837  37.091  -8.129  1.00  0.67           N  
ATOM    350  H   LYS A  22     -10.332  31.836  -8.457  1.00  0.67           H  
ATOM    351  HA  LYS A  22      -8.921  31.312  -6.013  1.00  0.67           H  
ATOM    352 1HB  LYS A  22     -10.478  33.734  -6.965  1.00  0.67           H  
ATOM    353 2HB  LYS A  22      -9.594  33.708  -5.447  1.00  0.67           H  
ATOM    354 1HG  LYS A  22      -7.497  33.287  -6.672  1.00  0.67           H  
ATOM    355 2HG  LYS A  22      -8.387  33.289  -8.199  1.00  0.67           H  
ATOM    356 1HD  LYS A  22      -9.106  35.620  -7.770  1.00  0.67           H  
ATOM    357 2HD  LYS A  22      -8.186  35.621  -6.258  1.00  0.67           H  
ATOM    358 1HE  LYS A  22      -6.106  35.202  -7.531  1.00  0.67           H  
ATOM    359 2HE  LYS A  22      -7.037  35.199  -9.037  1.00  0.67           H  
ATOM    360 1HZ  LYS A  22      -5.994  37.318  -8.649  1.00  0.67           H  
ATOM    361 2HZ  LYS A  22      -7.638  37.475  -8.605  1.00  0.67           H  
ATOM    362 3HZ  LYS A  22      -6.774  37.483  -7.202  1.00  0.67           H  
ATOM    363  N   TYR A  23     -12.213  31.546  -5.763  1.00  0.65           N  
ATOM    364  CA  TYR A  23     -13.363  31.207  -4.920  1.00  0.65           C  
ATOM    365  C   TYR A  23     -13.222  29.764  -4.451  1.00  0.65           C  
ATOM    366  O   TYR A  23     -13.390  29.432  -3.271  1.00  0.65           O  
ATOM    367  CB  TYR A  23     -14.683  31.319  -5.691  1.00  0.65           C  
ATOM    368  CG  TYR A  23     -15.928  31.042  -4.844  1.00  0.65           C  
ATOM    369  CD1 TYR A  23     -16.659  32.096  -4.339  1.00  0.65           C  
ATOM    370  CD2 TYR A  23     -16.311  29.730  -4.545  1.00  0.65           C  
ATOM    371  CE1 TYR A  23     -17.783  31.851  -3.579  1.00  0.65           C  
ATOM    372  CE2 TYR A  23     -17.436  29.490  -3.789  1.00  0.65           C  
ATOM    373  CZ  TYR A  23     -18.167  30.546  -3.310  1.00  0.65           C  
ATOM    374  OH  TYR A  23     -19.285  30.321  -2.564  1.00  0.65           O  
ATOM    375  H   TYR A  23     -12.395  31.903  -6.701  1.00  0.65           H  
ATOM    376  HA  TYR A  23     -13.375  31.861  -4.048  1.00  0.65           H  
ATOM    377 1HB  TYR A  23     -14.772  32.318  -6.123  1.00  0.65           H  
ATOM    378 2HB  TYR A  23     -14.684  30.617  -6.512  1.00  0.65           H  
ATOM    379  HD1 TYR A  23     -16.359  33.120  -4.555  1.00  0.65           H  
ATOM    380  HD2 TYR A  23     -15.727  28.894  -4.924  1.00  0.65           H  
ATOM    381  HE1 TYR A  23     -18.369  32.683  -3.193  1.00  0.65           H  
ATOM    382  HE2 TYR A  23     -17.745  28.467  -3.570  1.00  0.65           H  
ATOM    383  HH  TYR A  23     -19.684  29.473  -2.838  1.00  0.65           H  
ATOM    384  N   LEU A  24     -12.902  28.889  -5.393  1.00  0.64           N  
ATOM    385  CA  LEU A  24     -12.790  27.482  -5.092  1.00  0.64           C  
ATOM    386  C   LEU A  24     -11.706  27.229  -4.054  1.00  0.64           C  
ATOM    387  O   LEU A  24     -11.879  26.375  -3.185  1.00  0.64           O  
ATOM    388  CB  LEU A  24     -12.523  26.739  -6.382  1.00  0.64           C  
ATOM    389  CG  LEU A  24     -13.718  26.798  -7.325  1.00  0.64           C  
ATOM    390  CD1 LEU A  24     -13.392  26.223  -8.633  1.00  0.64           C  
ATOM    391  CD2 LEU A  24     -14.830  26.113  -6.724  1.00  0.64           C  
ATOM    392  H   LEU A  24     -12.772  29.215  -6.354  1.00  0.64           H  
ATOM    393  HA  LEU A  24     -13.740  27.143  -4.689  1.00  0.64           H  
ATOM    394 1HB  LEU A  24     -11.672  27.181  -6.881  1.00  0.64           H  
ATOM    395 2HB  LEU A  24     -12.297  25.710  -6.163  1.00  0.64           H  
ATOM    396  HG  LEU A  24     -14.002  27.815  -7.475  1.00  0.64           H  
ATOM    397 1HD1 LEU A  24     -14.259  26.308  -9.245  1.00  0.64           H  
ATOM    398 2HD1 LEU A  24     -12.593  26.766  -9.066  1.00  0.64           H  
ATOM    399 3HD1 LEU A  24     -13.114  25.205  -8.535  1.00  0.64           H  
ATOM    400 1HD2 LEU A  24     -15.656  26.167  -7.389  1.00  0.64           H  
ATOM    401 2HD2 LEU A  24     -14.602  25.134  -6.572  1.00  0.64           H  
ATOM    402 3HD2 LEU A  24     -15.077  26.578  -5.775  1.00  0.64           H  
ATOM    403  N   LEU A  25     -10.616  27.993  -4.095  1.00  0.63           N  
ATOM    404  CA  LEU A  25      -9.576  27.819  -3.092  1.00  0.63           C  
ATOM    405  C   LEU A  25      -9.978  28.413  -1.732  1.00  0.63           C  
ATOM    406  O   LEU A  25      -9.943  27.730  -0.698  1.00  0.63           O  
ATOM    407  CB  LEU A  25      -8.284  28.516  -3.551  1.00  0.63           C  
ATOM    408  CG  LEU A  25      -7.097  28.394  -2.602  1.00  0.63           C  
ATOM    409  CD1 LEU A  25      -6.737  26.913  -2.406  1.00  0.63           C  
ATOM    410  CD2 LEU A  25      -5.917  29.149  -3.193  1.00  0.63           C  
ATOM    411  H   LEU A  25     -10.499  28.670  -4.854  1.00  0.63           H  
ATOM    412  HA  LEU A  25      -9.393  26.756  -2.963  1.00  0.63           H  
ATOM    413 1HB  LEU A  25      -7.993  28.177  -4.530  1.00  0.63           H  
ATOM    414 2HB  LEU A  25      -8.503  29.581  -3.641  1.00  0.63           H  
ATOM    415  HG  LEU A  25      -7.364  28.819  -1.634  1.00  0.63           H  
ATOM    416 1HD1 LEU A  25      -5.903  26.848  -1.725  1.00  0.63           H  
ATOM    417 2HD1 LEU A  25      -7.588  26.378  -1.989  1.00  0.63           H  
ATOM    418 3HD1 LEU A  25      -6.460  26.471  -3.358  1.00  0.63           H  
ATOM    419 1HD2 LEU A  25      -5.067  29.077  -2.524  1.00  0.63           H  
ATOM    420 2HD2 LEU A  25      -5.655  28.715  -4.162  1.00  0.63           H  
ATOM    421 3HD2 LEU A  25      -6.189  30.198  -3.323  1.00  0.63           H  
ATOM    422  N   GLU A  26     -10.341  29.698  -1.744  1.00  0.62           N  
ATOM    423  CA  GLU A  26     -10.645  30.466  -0.538  1.00  0.62           C  
ATOM    424  C   GLU A  26     -11.923  30.083   0.185  1.00  0.62           C  
ATOM    425  O   GLU A  26     -12.012  30.245   1.402  1.00  0.62           O  
ATOM    426  CB  GLU A  26     -10.704  31.956  -0.855  1.00  0.62           C  
ATOM    427  CG  GLU A  26      -9.354  32.584  -1.228  1.00  0.62           C  
ATOM    428  CD  GLU A  26      -9.432  34.082  -1.500  1.00  0.62           C  
ATOM    429  OE1 GLU A  26     -10.522  34.601  -1.582  1.00  0.62           O  
ATOM    430  OE2 GLU A  26      -8.395  34.701  -1.612  1.00  0.62           O  
ATOM    431  H   GLU A  26     -10.398  30.174  -2.641  1.00  0.62           H  
ATOM    432  HA  GLU A  26      -9.821  30.309   0.158  1.00  0.62           H  
ATOM    433 1HB  GLU A  26     -11.387  32.113  -1.694  1.00  0.62           H  
ATOM    434 2HB  GLU A  26     -11.109  32.494   0.000  1.00  0.62           H  
ATOM    435 1HG  GLU A  26      -8.646  32.406  -0.420  1.00  0.62           H  
ATOM    436 2HG  GLU A  26      -8.978  32.078  -2.121  1.00  0.62           H  
ATOM    437  N   LYS A  27     -12.936  29.644  -0.551  1.00  0.62           N  
ATOM    438  CA  LYS A  27     -14.199  29.306   0.069  1.00  0.62           C  
ATOM    439  C   LYS A  27     -14.429  27.809   0.111  1.00  0.62           C  
ATOM    440  O   LYS A  27     -14.733  27.264   1.165  1.00  0.62           O  
ATOM    441  CB  LYS A  27     -15.346  29.976  -0.686  1.00  0.62           C  
ATOM    442  CG  LYS A  27     -15.257  31.500  -0.734  1.00  0.62           C  
ATOM    443  CD  LYS A  27     -15.336  32.117   0.654  1.00  0.62           C  
ATOM    444  CE  LYS A  27     -15.319  33.642   0.583  1.00  0.62           C  
ATOM    445  NZ  LYS A  27     -15.372  34.267   1.940  1.00  0.62           N  
ATOM    446  H   LYS A  27     -12.843  29.554  -1.556  1.00  0.62           H  
ATOM    447  HA  LYS A  27     -14.195  29.672   1.095  1.00  0.62           H  
ATOM    448 1HB  LYS A  27     -15.362  29.612  -1.704  1.00  0.62           H  
ATOM    449 2HB  LYS A  27     -16.297  29.703  -0.230  1.00  0.62           H  
ATOM    450 1HG  LYS A  27     -14.316  31.789  -1.213  1.00  0.62           H  
ATOM    451 2HG  LYS A  27     -16.072  31.889  -1.324  1.00  0.62           H  
ATOM    452 1HD  LYS A  27     -16.255  31.792   1.143  1.00  0.62           H  
ATOM    453 2HD  LYS A  27     -14.486  31.780   1.251  1.00  0.62           H  
ATOM    454 1HE  LYS A  27     -14.405  33.963   0.082  1.00  0.62           H  
ATOM    455 2HE  LYS A  27     -16.178  33.982   0.004  1.00  0.62           H  
ATOM    456 1HZ  LYS A  27     -15.357  35.273   1.849  1.00  0.62           H  
ATOM    457 2HZ  LYS A  27     -16.221  33.984   2.409  1.00  0.62           H  
ATOM    458 3HZ  LYS A  27     -14.572  33.965   2.479  1.00  0.62           H  
ATOM    459  N   VAL A  28     -14.234  27.109  -1.001  1.00  0.61           N  
ATOM    460  CA  VAL A  28     -14.592  25.688  -0.961  1.00  0.61           C  
ATOM    461  C   VAL A  28     -13.518  24.829  -0.308  1.00  0.61           C  
ATOM    462  O   VAL A  28     -13.797  24.127   0.664  1.00  0.61           O  
ATOM    463  CB  VAL A  28     -14.915  25.158  -2.365  1.00  0.61           C  
ATOM    464  CG1 VAL A  28     -15.197  23.664  -2.316  1.00  0.61           C  
ATOM    465  CG2 VAL A  28     -16.091  25.923  -2.911  1.00  0.61           C  
ATOM    466  H   VAL A  28     -13.915  27.579  -1.850  1.00  0.61           H  
ATOM    467  HA  VAL A  28     -15.496  25.585  -0.370  1.00  0.61           H  
ATOM    468  HB  VAL A  28     -14.062  25.300  -3.010  1.00  0.61           H  
ATOM    469 1HG1 VAL A  28     -15.419  23.309  -3.316  1.00  0.61           H  
ATOM    470 2HG1 VAL A  28     -14.324  23.139  -1.927  1.00  0.61           H  
ATOM    471 3HG1 VAL A  28     -16.054  23.476  -1.668  1.00  0.61           H  
ATOM    472 1HG2 VAL A  28     -16.318  25.575  -3.898  1.00  0.61           H  
ATOM    473 2HG2 VAL A  28     -16.939  25.769  -2.272  1.00  0.61           H  
ATOM    474 3HG2 VAL A  28     -15.843  26.984  -2.948  1.00  0.61           H  
ATOM    475  N   VAL A  29     -12.280  24.910  -0.780  1.00  0.60           N  
ATOM    476  CA  VAL A  29     -11.251  24.089  -0.164  1.00  0.60           C  
ATOM    477  C   VAL A  29     -11.020  24.530   1.267  1.00  0.60           C  
ATOM    478  O   VAL A  29     -10.987  23.702   2.177  1.00  0.60           O  
ATOM    479  CB  VAL A  29      -9.928  24.174  -0.932  1.00  0.60           C  
ATOM    480  CG1 VAL A  29      -8.833  23.455  -0.179  1.00  0.60           C  
ATOM    481  CG2 VAL A  29     -10.093  23.566  -2.274  1.00  0.60           C  
ATOM    482  H   VAL A  29     -12.068  25.506  -1.578  1.00  0.60           H  
ATOM    483  HA  VAL A  29     -11.588  23.053  -0.163  1.00  0.60           H  
ATOM    484  HB  VAL A  29      -9.635  25.214  -1.028  1.00  0.60           H  
ATOM    485 1HG1 VAL A  29      -7.898  23.538  -0.730  1.00  0.60           H  
ATOM    486 2HG1 VAL A  29      -8.724  23.912   0.782  1.00  0.60           H  
ATOM    487 3HG1 VAL A  29      -9.090  22.404  -0.058  1.00  0.60           H  
ATOM    488 1HG2 VAL A  29      -9.158  23.631  -2.809  1.00  0.60           H  
ATOM    489 2HG2 VAL A  29     -10.385  22.519  -2.174  1.00  0.60           H  
ATOM    490 3HG2 VAL A  29     -10.857  24.114  -2.801  1.00  0.60           H  
ATOM    491  N   ALA A  30     -10.884  25.838   1.491  1.00  0.59           N  
ATOM    492  CA  ALA A  30     -10.664  26.310   2.846  1.00  0.59           C  
ATOM    493  C   ALA A  30     -11.793  25.917   3.796  1.00  0.59           C  
ATOM    494  O   ALA A  30     -11.515  25.478   4.916  1.00  0.59           O  
ATOM    495  CB  ALA A  30     -10.520  27.813   2.850  1.00  0.59           C  
ATOM    496  H   ALA A  30     -10.874  26.497   0.711  1.00  0.59           H  
ATOM    497  HA  ALA A  30      -9.748  25.864   3.212  1.00  0.59           H  
ATOM    498 1HB  ALA A  30     -10.326  28.165   3.859  1.00  0.59           H  
ATOM    499 2HB  ALA A  30      -9.704  28.112   2.193  1.00  0.59           H  
ATOM    500 3HB  ALA A  30     -11.445  28.229   2.495  1.00  0.59           H  
ATOM    501  N   ALA A  31     -13.065  26.022   3.374  1.00  0.58           N  
ATOM    502  CA  ALA A  31     -14.142  25.631   4.273  1.00  0.58           C  
ATOM    503  C   ALA A  31     -14.087  24.145   4.575  1.00  0.58           C  
ATOM    504  O   ALA A  31     -14.260  23.728   5.728  1.00  0.58           O  
ATOM    505  CB  ALA A  31     -15.485  25.979   3.676  1.00  0.58           C  
ATOM    506  H   ALA A  31     -13.317  26.383   2.454  1.00  0.58           H  
ATOM    507  HA  ALA A  31     -14.016  26.172   5.209  1.00  0.58           H  
ATOM    508 1HB  ALA A  31     -16.267  25.699   4.354  1.00  0.58           H  
ATOM    509 2HB  ALA A  31     -15.535  27.049   3.485  1.00  0.58           H  
ATOM    510 3HB  ALA A  31     -15.603  25.432   2.738  1.00  0.58           H  
ATOM    511  N   LEU A  32     -13.802  23.334   3.553  1.00  0.57           N  
ATOM    512  CA  LEU A  32     -13.739  21.909   3.781  1.00  0.57           C  
ATOM    513  C   LEU A  32     -12.596  21.569   4.711  1.00  0.57           C  
ATOM    514  O   LEU A  32     -12.759  20.748   5.596  1.00  0.57           O  
ATOM    515  CB  LEU A  32     -13.585  21.148   2.462  1.00  0.57           C  
ATOM    516  CG  LEU A  32     -14.821  21.158   1.515  1.00  0.57           C  
ATOM    517  CD1 LEU A  32     -14.439  20.510   0.162  1.00  0.57           C  
ATOM    518  CD2 LEU A  32     -15.965  20.406   2.188  1.00  0.57           C  
ATOM    519  H   LEU A  32     -13.657  23.703   2.610  1.00  0.57           H  
ATOM    520  HA  LEU A  32     -14.668  21.595   4.254  1.00  0.57           H  
ATOM    521 1HB  LEU A  32     -12.742  21.578   1.915  1.00  0.57           H  
ATOM    522 2HB  LEU A  32     -13.358  20.115   2.689  1.00  0.57           H  
ATOM    523  HG  LEU A  32     -15.129  22.183   1.327  1.00  0.57           H  
ATOM    524 1HD1 LEU A  32     -15.285  20.524  -0.508  1.00  0.57           H  
ATOM    525 2HD1 LEU A  32     -13.619  21.075  -0.286  1.00  0.57           H  
ATOM    526 3HD1 LEU A  32     -14.130  19.483   0.326  1.00  0.57           H  
ATOM    527 1HD2 LEU A  32     -16.842  20.405   1.551  1.00  0.57           H  
ATOM    528 2HD2 LEU A  32     -15.653  19.387   2.371  1.00  0.57           H  
ATOM    529 3HD2 LEU A  32     -16.213  20.888   3.134  1.00  0.57           H  
ATOM    530  N   ARG A  33     -11.451  22.237   4.566  1.00  0.57           N  
ATOM    531  CA  ARG A  33     -10.325  21.931   5.437  1.00  0.57           C  
ATOM    532  C   ARG A  33     -10.601  22.353   6.875  1.00  0.57           C  
ATOM    533  O   ARG A  33     -10.202  21.668   7.817  1.00  0.57           O  
ATOM    534  CB  ARG A  33      -9.063  22.638   4.967  1.00  0.57           C  
ATOM    535  CG  ARG A  33      -8.435  22.103   3.684  1.00  0.57           C  
ATOM    536  CD  ARG A  33      -7.180  22.824   3.373  1.00  0.57           C  
ATOM    537  NE  ARG A  33      -7.432  24.220   3.058  1.00  0.57           N  
ATOM    538  CZ  ARG A  33      -6.482  25.172   2.986  1.00  0.57           C  
ATOM    539  NH1 ARG A  33      -5.233  24.860   3.215  1.00  0.57           N  
ATOM    540  NH2 ARG A  33      -6.800  26.420   2.684  1.00  0.57           N  
ATOM    541  H   ARG A  33     -11.350  22.926   3.821  1.00  0.57           H  
ATOM    542  HA  ARG A  33     -10.160  20.856   5.414  1.00  0.57           H  
ATOM    543 1HB  ARG A  33      -9.296  23.691   4.796  1.00  0.57           H  
ATOM    544 2HB  ARG A  33      -8.310  22.593   5.752  1.00  0.57           H  
ATOM    545 1HG  ARG A  33      -8.200  21.051   3.800  1.00  0.57           H  
ATOM    546 2HG  ARG A  33      -9.123  22.225   2.855  1.00  0.57           H  
ATOM    547 1HD  ARG A  33      -6.510  22.781   4.230  1.00  0.57           H  
ATOM    548 2HD  ARG A  33      -6.695  22.363   2.507  1.00  0.57           H  
ATOM    549  HE  ARG A  33      -8.389  24.488   2.874  1.00  0.57           H  
ATOM    550 1HH1 ARG A  33      -4.979  23.903   3.427  1.00  0.57           H  
ATOM    551 2HH1 ARG A  33      -4.511  25.560   3.146  1.00  0.57           H  
ATOM    552 1HH2 ARG A  33      -7.759  26.673   2.503  1.00  0.57           H  
ATOM    553 2HH2 ARG A  33      -6.078  27.121   2.630  1.00  0.57           H  
ATOM    554  N   ALA A  34     -11.277  23.495   7.044  1.00  0.57           N  
ATOM    555  CA  ALA A  34     -11.623  24.009   8.364  1.00  0.57           C  
ATOM    556  C   ALA A  34     -12.552  23.068   9.117  1.00  0.57           C  
ATOM    557  O   ALA A  34     -12.463  22.935  10.339  1.00  0.57           O  
ATOM    558  CB  ALA A  34     -12.293  25.363   8.241  1.00  0.57           C  
ATOM    559  H   ALA A  34     -11.553  24.039   6.226  1.00  0.57           H  
ATOM    560  HA  ALA A  34     -10.703  24.110   8.936  1.00  0.57           H  
ATOM    561 1HB  ALA A  34     -12.521  25.747   9.232  1.00  0.57           H  
ATOM    562 2HB  ALA A  34     -11.625  26.052   7.724  1.00  0.57           H  
ATOM    563 3HB  ALA A  34     -13.214  25.254   7.669  1.00  0.57           H  
ATOM    564  N   ASP A  35     -13.467  22.433   8.386  1.00  0.57           N  
ATOM    565  CA  ASP A  35     -14.453  21.547   8.978  1.00  0.57           C  
ATOM    566  C   ASP A  35     -13.744  20.389   9.701  1.00  0.57           C  
ATOM    567  O   ASP A  35     -13.027  19.630   9.056  1.00  0.57           O  
ATOM    568  CB  ASP A  35     -15.373  20.991   7.891  1.00  0.57           C  
ATOM    569  CG  ASP A  35     -16.602  20.263   8.427  1.00  0.57           C  
ATOM    570  OD1 ASP A  35     -16.476  19.305   9.175  1.00  0.57           O  
ATOM    571  OD2 ASP A  35     -17.699  20.699   8.081  1.00  0.57           O  
ATOM    572  H   ASP A  35     -13.501  22.609   7.379  1.00  0.57           H  
ATOM    573  HA  ASP A  35     -15.063  22.134   9.648  1.00  0.57           H  
ATOM    574 1HB  ASP A  35     -15.684  21.803   7.233  1.00  0.57           H  
ATOM    575 2HB  ASP A  35     -14.799  20.297   7.269  1.00  0.57           H  
ATOM    576  N   PRO A  36     -13.958  20.175  11.016  1.00  0.58           N  
ATOM    577  CA  PRO A  36     -13.353  19.119  11.818  1.00  0.58           C  
ATOM    578  C   PRO A  36     -13.474  17.720  11.215  1.00  0.58           C  
ATOM    579  O   PRO A  36     -12.587  16.879  11.396  1.00  0.58           O  
ATOM    580  CB  PRO A  36     -14.165  19.196  13.123  1.00  0.58           C  
ATOM    581  CG  PRO A  36     -14.576  20.642  13.220  1.00  0.58           C  
ATOM    582  CD  PRO A  36     -14.858  21.066  11.793  1.00  0.58           C  
ATOM    583  HA  PRO A  36     -12.296  19.372  11.995  1.00  0.58           H  
ATOM    584 1HB  PRO A  36     -15.026  18.504  13.062  1.00  0.58           H  
ATOM    585 2HB  PRO A  36     -13.548  18.864  13.969  1.00  0.58           H  
ATOM    586 1HG  PRO A  36     -15.458  20.741  13.870  1.00  0.58           H  
ATOM    587 2HG  PRO A  36     -13.772  21.234  13.683  1.00  0.58           H  
ATOM    588 1HD  PRO A  36     -15.913  20.895  11.517  1.00  0.58           H  
ATOM    589 2HD  PRO A  36     -14.551  22.118  11.705  1.00  0.58           H  
ATOM    590  N   ASP A  37     -14.534  17.466  10.445  1.00  0.58           N  
ATOM    591  CA  ASP A  37     -14.727  16.128   9.915  1.00  0.58           C  
ATOM    592  C   ASP A  37     -13.909  15.874   8.662  1.00  0.58           C  
ATOM    593  O   ASP A  37     -13.877  14.764   8.138  1.00  0.58           O  
ATOM    594  CB  ASP A  37     -16.194  15.862   9.646  1.00  0.58           C  
ATOM    595  CG  ASP A  37     -17.065  15.758  10.909  1.00  0.58           C  
ATOM    596  OD1 ASP A  37     -16.552  15.441  11.962  1.00  0.58           O  
ATOM    597  OD2 ASP A  37     -18.264  15.946  10.790  1.00  0.58           O  
ATOM    598  H   ASP A  37     -15.228  18.189  10.207  1.00  0.58           H  
ATOM    599  HA  ASP A  37     -14.400  15.416  10.672  1.00  0.58           H  
ATOM    600 1HB  ASP A  37     -16.600  16.626   8.972  1.00  0.58           H  
ATOM    601 2HB  ASP A  37     -16.253  14.938   9.177  1.00  0.58           H  
ATOM    602  N   ALA A  38     -13.227  16.900   8.174  1.00  0.58           N  
ATOM    603  CA  ALA A  38     -12.382  16.755   7.011  1.00  0.58           C  
ATOM    604  C   ALA A  38     -11.036  16.195   7.380  1.00  0.58           C  
ATOM    605  O   ALA A  38     -10.253  15.870   6.498  1.00  0.58           O  
ATOM    606  CB  ALA A  38     -12.170  18.072   6.336  1.00  0.58           C  
ATOM    607  H   ALA A  38     -13.270  17.817   8.620  1.00  0.58           H  
ATOM    608  HA  ALA A  38     -12.861  16.065   6.321  1.00  0.58           H  
ATOM    609 1HB  ALA A  38     -11.550  17.943   5.457  1.00  0.58           H  
ATOM    610 2HB  ALA A  38     -13.144  18.456   6.048  1.00  0.58           H  
ATOM    611 3HB  ALA A  38     -11.685  18.771   7.024  1.00  0.58           H  
ATOM    612  N   ALA A  39     -10.744  16.033   8.674  1.00  0.59           N  
ATOM    613  CA  ALA A  39      -9.423  15.544   9.047  1.00  0.59           C  
ATOM    614  C   ALA A  39      -8.955  14.319   8.204  1.00  0.59           C  
ATOM    615  O   ALA A  39      -7.873  14.391   7.614  1.00  0.59           O  
ATOM    616  CB  ALA A  39      -9.397  15.232  10.537  1.00  0.59           C  
ATOM    617  H   ALA A  39     -11.415  16.281   9.407  1.00  0.59           H  
ATOM    618  HA  ALA A  39      -8.716  16.347   8.874  1.00  0.59           H  
ATOM    619 1HB  ALA A  39      -8.391  14.927  10.821  1.00  0.59           H  
ATOM    620 2HB  ALA A  39      -9.673  16.133  11.087  1.00  0.59           H  
ATOM    621 3HB  ALA A  39     -10.084  14.455  10.800  1.00  0.59           H  
ATOM    622  N   PRO A  40      -9.738  13.216   8.030  1.00  0.61           N  
ATOM    623  CA  PRO A  40      -9.364  12.059   7.226  1.00  0.61           C  
ATOM    624  C   PRO A  40      -9.178  12.343   5.737  1.00  0.61           C  
ATOM    625  O   PRO A  40      -8.602  11.520   5.026  1.00  0.61           O  
ATOM    626  CB  PRO A  40     -10.530  11.092   7.459  1.00  0.61           C  
ATOM    627  CG  PRO A  40     -11.666  11.953   7.920  1.00  0.61           C  
ATOM    628  CD  PRO A  40     -11.037  13.009   8.738  1.00  0.61           C  
ATOM    629  HA  PRO A  40      -8.439  11.636   7.641  1.00  0.61           H  
ATOM    630 1HB  PRO A  40     -10.764  10.563   6.523  1.00  0.61           H  
ATOM    631 2HB  PRO A  40     -10.246  10.329   8.197  1.00  0.61           H  
ATOM    632 1HG  PRO A  40     -12.206  12.375   7.063  1.00  0.61           H  
ATOM    633 2HG  PRO A  40     -12.389  11.366   8.499  1.00  0.61           H  
ATOM    634 1HD  PRO A  40     -11.707  13.819   8.726  1.00  0.61           H  
ATOM    635 2HD  PRO A  40     -10.870  12.627   9.747  1.00  0.61           H  
ATOM    636  N   LEU A  41      -9.727  13.456   5.250  1.00  0.63           N  
ATOM    637  CA  LEU A  41      -9.626  13.799   3.844  1.00  0.63           C  
ATOM    638  C   LEU A  41      -8.608  14.894   3.570  1.00  0.63           C  
ATOM    639  O   LEU A  41      -8.508  15.366   2.433  1.00  0.63           O  
ATOM    640  CB  LEU A  41     -10.999  14.200   3.310  1.00  0.63           C  
ATOM    641  CG  LEU A  41     -12.025  13.093   3.411  1.00  0.63           C  
ATOM    642  CD1 LEU A  41     -13.361  13.564   2.895  1.00  0.63           C  
ATOM    643  CD2 LEU A  41     -11.522  11.916   2.644  1.00  0.63           C  
ATOM    644  H   LEU A  41     -10.171  14.132   5.861  1.00  0.63           H  
ATOM    645  HA  LEU A  41      -9.304  12.911   3.303  1.00  0.63           H  
ATOM    646 1HB  LEU A  41     -11.360  15.055   3.888  1.00  0.63           H  
ATOM    647 2HB  LEU A  41     -10.905  14.492   2.270  1.00  0.63           H  
ATOM    648  HG  LEU A  41     -12.148  12.815   4.457  1.00  0.63           H  
ATOM    649 1HD1 LEU A  41     -14.098  12.765   2.980  1.00  0.63           H  
ATOM    650 2HD1 LEU A  41     -13.679  14.414   3.480  1.00  0.63           H  
ATOM    651 3HD1 LEU A  41     -13.261  13.852   1.852  1.00  0.63           H  
ATOM    652 1HD2 LEU A  41     -12.218  11.122   2.733  1.00  0.63           H  
ATOM    653 2HD2 LEU A  41     -11.398  12.183   1.595  1.00  0.63           H  
ATOM    654 3HD2 LEU A  41     -10.563  11.595   3.052  1.00  0.63           H  
ATOM    655  N   LEU A  42      -7.849  15.314   4.588  1.00  0.68           N  
ATOM    656  CA  LEU A  42      -6.868  16.365   4.350  1.00  0.68           C  
ATOM    657  C   LEU A  42      -5.692  15.863   3.519  1.00  0.68           C  
ATOM    658  O   LEU A  42      -5.182  16.574   2.655  1.00  0.68           O  
ATOM    659  CB  LEU A  42      -6.333  16.919   5.670  1.00  0.68           C  
ATOM    660  CG  LEU A  42      -7.334  17.695   6.527  1.00  0.68           C  
ATOM    661  CD1 LEU A  42      -6.698  18.026   7.858  1.00  0.68           C  
ATOM    662  CD2 LEU A  42      -7.778  18.947   5.815  1.00  0.68           C  
ATOM    663  H   LEU A  42      -7.956  14.918   5.528  1.00  0.68           H  
ATOM    664  HA  LEU A  42      -7.357  17.169   3.820  1.00  0.68           H  
ATOM    665 1HB  LEU A  42      -5.975  16.082   6.270  1.00  0.68           H  
ATOM    666 2HB  LEU A  42      -5.491  17.575   5.457  1.00  0.68           H  
ATOM    667  HG  LEU A  42      -8.187  17.078   6.707  1.00  0.68           H  
ATOM    668 1HD1 LEU A  42      -7.417  18.560   8.480  1.00  0.68           H  
ATOM    669 2HD1 LEU A  42      -6.401  17.099   8.354  1.00  0.68           H  
ATOM    670 3HD1 LEU A  42      -5.822  18.649   7.697  1.00  0.68           H  
ATOM    671 1HD2 LEU A  42      -8.501  19.475   6.442  1.00  0.68           H  
ATOM    672 2HD2 LEU A  42      -6.918  19.588   5.629  1.00  0.68           H  
ATOM    673 3HD2 LEU A  42      -8.236  18.679   4.877  1.00  0.68           H  
ATOM    674  N   ARG A  43      -5.289  14.618   3.754  1.00  0.75           N  
ATOM    675  CA  ARG A  43      -4.132  14.021   3.091  1.00  0.75           C  
ATOM    676  C   ARG A  43      -4.503  12.658   2.491  1.00  0.75           C  
ATOM    677  O   ARG A  43      -5.500  12.076   2.905  1.00  0.75           O  
ATOM    678  CB  ARG A  43      -2.987  13.894   4.088  1.00  0.75           C  
ATOM    679  CG  ARG A  43      -2.418  15.232   4.554  1.00  0.75           C  
ATOM    680  CD  ARG A  43      -1.302  15.067   5.515  1.00  0.75           C  
ATOM    681  NE  ARG A  43      -0.747  16.353   5.910  1.00  0.75           N  
ATOM    682  CZ  ARG A  43       0.153  16.534   6.901  1.00  0.75           C  
ATOM    683  NH1 ARG A  43       0.577  15.505   7.603  1.00  0.75           N  
ATOM    684  NH2 ARG A  43       0.607  17.746   7.168  1.00  0.75           N  
ATOM    685  H   ARG A  43      -5.786  14.077   4.450  1.00  0.75           H  
ATOM    686  HA  ARG A  43      -3.824  14.707   2.309  1.00  0.75           H  
ATOM    687 1HB  ARG A  43      -3.346  13.373   4.974  1.00  0.75           H  
ATOM    688 2HB  ARG A  43      -2.175  13.308   3.687  1.00  0.75           H  
ATOM    689 1HG  ARG A  43      -2.049  15.791   3.686  1.00  0.75           H  
ATOM    690 2HG  ARG A  43      -3.195  15.811   5.047  1.00  0.75           H  
ATOM    691 1HD  ARG A  43      -1.659  14.559   6.410  1.00  0.75           H  
ATOM    692 2HD  ARG A  43      -0.509  14.481   5.054  1.00  0.75           H  
ATOM    693  HE  ARG A  43      -1.039  17.172   5.377  1.00  0.75           H  
ATOM    694 1HH1 ARG A  43       0.231  14.578   7.401  1.00  0.75           H  
ATOM    695 2HH1 ARG A  43       1.250  15.643   8.344  1.00  0.75           H  
ATOM    696 1HH2 ARG A  43       0.281  18.536   6.626  1.00  0.75           H  
ATOM    697 2HH2 ARG A  43       1.279  17.882   7.909  1.00  0.75           H  
ATOM    698  N   PRO A  44      -3.757  12.138   1.492  1.00  0.87           N  
ATOM    699  CA  PRO A  44      -3.979  10.838   0.879  1.00  0.87           C  
ATOM    700  C   PRO A  44      -3.967   9.749   1.932  1.00  0.87           C  
ATOM    701  O   PRO A  44      -3.197   9.811   2.891  1.00  0.87           O  
ATOM    702  CB  PRO A  44      -2.776  10.695  -0.060  1.00  0.87           C  
ATOM    703  CG  PRO A  44      -2.378  12.114  -0.385  1.00  0.87           C  
ATOM    704  CD  PRO A  44      -2.619  12.891   0.888  1.00  0.87           C  
ATOM    705  HA  PRO A  44      -4.929  10.846   0.325  1.00  0.87           H  
ATOM    706 1HB  PRO A  44      -1.979  10.123   0.440  1.00  0.87           H  
ATOM    707 2HB  PRO A  44      -3.069  10.122  -0.953  1.00  0.87           H  
ATOM    708 1HG  PRO A  44      -1.328  12.141  -0.691  1.00  0.87           H  
ATOM    709 2HG  PRO A  44      -2.964  12.501  -1.241  1.00  0.87           H  
ATOM    710 1HD  PRO A  44      -1.728  12.851   1.520  1.00  0.87           H  
ATOM    711 2HD  PRO A  44      -2.883  13.913   0.597  1.00  0.87           H  
ATOM    712  N   LEU A  45      -4.815   8.746   1.757  1.00  1.03           N  
ATOM    713  CA  LEU A  45      -4.876   7.668   2.730  1.00  1.03           C  
ATOM    714  C   LEU A  45      -3.615   6.834   2.813  1.00  1.03           C  
ATOM    715  O   LEU A  45      -3.205   6.183   1.845  1.00  1.03           O  
ATOM    716  CB  LEU A  45      -6.015   6.707   2.386  1.00  1.03           C  
ATOM    717  CG  LEU A  45      -6.184   5.512   3.358  1.00  1.03           C  
ATOM    718  CD1 LEU A  45      -6.613   6.010   4.725  1.00  1.03           C  
ATOM    719  CD2 LEU A  45      -7.173   4.557   2.788  1.00  1.03           C  
ATOM    720  H   LEU A  45      -5.430   8.736   0.957  1.00  1.03           H  
ATOM    721  HA  LEU A  45      -5.061   8.110   3.709  1.00  1.03           H  
ATOM    722 1HB  LEU A  45      -6.950   7.265   2.377  1.00  1.03           H  
ATOM    723 2HB  LEU A  45      -5.843   6.302   1.389  1.00  1.03           H  
ATOM    724  HG  LEU A  45      -5.234   5.005   3.474  1.00  1.03           H  
ATOM    725 1HD1 LEU A  45      -6.716   5.167   5.400  1.00  1.03           H  
ATOM    726 2HD1 LEU A  45      -5.860   6.695   5.113  1.00  1.03           H  
ATOM    727 3HD1 LEU A  45      -7.567   6.528   4.641  1.00  1.03           H  
ATOM    728 1HD2 LEU A  45      -7.285   3.705   3.451  1.00  1.03           H  
ATOM    729 2HD2 LEU A  45      -8.128   5.062   2.672  1.00  1.03           H  
ATOM    730 3HD2 LEU A  45      -6.820   4.216   1.821  1.00  1.03           H  
ATOM    731  N   ASP A  46      -3.043   6.755   4.003  1.00  1.20           N  
ATOM    732  CA  ASP A  46      -1.876   5.922   4.162  1.00  1.20           C  
ATOM    733  C   ASP A  46      -2.347   4.513   4.426  1.00  1.20           C  
ATOM    734  O   ASP A  46      -2.432   4.054   5.567  1.00  1.20           O  
ATOM    735  CB  ASP A  46      -0.968   6.450   5.268  1.00  1.20           C  
ATOM    736  CG  ASP A  46       0.342   5.642   5.441  1.00  1.20           C  
ATOM    737  OD1 ASP A  46       0.425   4.521   4.953  1.00  1.20           O  
ATOM    738  OD2 ASP A  46       1.233   6.139   6.079  1.00  1.20           O  
ATOM    739  H   ASP A  46      -3.402   7.300   4.772  1.00  1.20           H  
ATOM    740  HA  ASP A  46      -1.308   5.927   3.232  1.00  1.20           H  
ATOM    741 1HB  ASP A  46      -0.705   7.488   5.051  1.00  1.20           H  
ATOM    742 2HB  ASP A  46      -1.508   6.443   6.213  1.00  1.20           H  
ATOM    743  N   ALA A  47      -2.596   3.813   3.329  1.00  1.37           N  
ATOM    744  CA  ALA A  47      -3.147   2.467   3.352  1.00  1.37           C  
ATOM    745  C   ALA A  47      -2.279   1.515   4.161  1.00  1.37           C  
ATOM    746  O   ALA A  47      -2.772   0.613   4.840  1.00  1.37           O  
ATOM    747  CB  ALA A  47      -3.272   1.957   1.931  1.00  1.37           C  
ATOM    748  H   ALA A  47      -2.491   4.316   2.446  1.00  1.37           H  
ATOM    749  HA  ALA A  47      -4.133   2.510   3.813  1.00  1.37           H  
ATOM    750 1HB  ALA A  47      -3.700   0.971   1.933  1.00  1.37           H  
ATOM    751 2HB  ALA A  47      -3.913   2.629   1.360  1.00  1.37           H  
ATOM    752 3HB  ALA A  47      -2.288   1.919   1.475  1.00  1.37           H  
ATOM    753  N   THR A  48      -0.969   1.703   4.125  1.00  1.48           N  
ATOM    754  CA  THR A  48      -0.133   0.791   4.879  1.00  1.48           C  
ATOM    755  C   THR A  48      -0.222   1.080   6.381  1.00  1.48           C  
ATOM    756  O   THR A  48      -0.520   0.181   7.171  1.00  1.48           O  
ATOM    757  CB  THR A  48       1.323   0.853   4.392  1.00  1.48           C  
ATOM    758  OG1 THR A  48       1.365   0.472   3.000  1.00  1.48           O  
ATOM    759  CG2 THR A  48       2.190  -0.091   5.202  1.00  1.48           C  
ATOM    760  H   THR A  48      -0.565   2.477   3.606  1.00  1.48           H  
ATOM    761  HA  THR A  48      -0.496  -0.223   4.712  1.00  1.48           H  
ATOM    762  HB  THR A  48       1.702   1.875   4.497  1.00  1.48           H  
ATOM    763  HG1 THR A  48       1.150   1.250   2.451  1.00  1.48           H  
ATOM    764 1HG2 THR A  48       3.218  -0.038   4.843  1.00  1.48           H  
ATOM    765 2HG2 THR A  48       2.156   0.202   6.252  1.00  1.48           H  
ATOM    766 3HG2 THR A  48       1.819  -1.109   5.097  1.00  1.48           H  
ATOM    767  N   ALA A  49      -0.022   2.338   6.784  1.00  1.53           N  
ATOM    768  CA  ALA A  49      -0.054   2.685   8.211  1.00  1.53           C  
ATOM    769  C   ALA A  49      -1.402   2.397   8.855  1.00  1.53           C  
ATOM    770  O   ALA A  49      -1.479   2.038  10.030  1.00  1.53           O  
ATOM    771  CB  ALA A  49       0.265   4.142   8.428  1.00  1.53           C  
ATOM    772  H   ALA A  49       0.179   3.073   6.094  1.00  1.53           H  
ATOM    773  HA  ALA A  49       0.699   2.079   8.713  1.00  1.53           H  
ATOM    774 1HB  ALA A  49       0.268   4.361   9.490  1.00  1.53           H  
ATOM    775 2HB  ALA A  49       1.244   4.370   8.004  1.00  1.53           H  
ATOM    776 3HB  ALA A  49      -0.493   4.745   7.939  1.00  1.53           H  
ATOM    777  N   ARG A  50      -2.471   2.559   8.082  1.00  1.50           N  
ATOM    778  CA  ARG A  50      -3.826   2.383   8.578  1.00  1.50           C  
ATOM    779  C   ARG A  50      -4.333   0.946   8.479  1.00  1.50           C  
ATOM    780  O   ARG A  50      -5.484   0.676   8.821  1.00  1.50           O  
ATOM    781  CB  ARG A  50      -4.772   3.294   7.815  1.00  1.50           C  
ATOM    782  CG  ARG A  50      -4.476   4.775   7.965  1.00  1.50           C  
ATOM    783  CD  ARG A  50      -4.757   5.260   9.333  1.00  1.50           C  
ATOM    784  NE  ARG A  50      -4.510   6.688   9.461  1.00  1.50           N  
ATOM    785  CZ  ARG A  50      -4.621   7.387  10.610  1.00  1.50           C  
ATOM    786  NH1 ARG A  50      -4.975   6.779  11.722  1.00  1.50           N  
ATOM    787  NH2 ARG A  50      -4.374   8.685  10.620  1.00  1.50           N  
ATOM    788  H   ARG A  50      -2.344   2.871   7.117  1.00  1.50           H  
ATOM    789  HA  ARG A  50      -3.839   2.677   9.627  1.00  1.50           H  
ATOM    790 1HB  ARG A  50      -4.717   3.055   6.749  1.00  1.50           H  
ATOM    791 2HB  ARG A  50      -5.797   3.116   8.138  1.00  1.50           H  
ATOM    792 1HG  ARG A  50      -3.419   4.951   7.755  1.00  1.50           H  
ATOM    793 2HG  ARG A  50      -5.079   5.341   7.263  1.00  1.50           H  
ATOM    794 1HD  ARG A  50      -5.801   5.069   9.579  1.00  1.50           H  
ATOM    795 2HD  ARG A  50      -4.114   4.736  10.041  1.00  1.50           H  
ATOM    796  HE  ARG A  50      -4.234   7.191   8.629  1.00  1.50           H  
ATOM    797 1HH1 ARG A  50      -5.165   5.787  11.716  1.00  1.50           H  
ATOM    798 2HH1 ARG A  50      -5.058   7.304  12.580  1.00  1.50           H  
ATOM    799 1HH2 ARG A  50      -4.102   9.155   9.767  1.00  1.50           H  
ATOM    800 2HH2 ARG A  50      -4.458   9.209  11.478  1.00  1.50           H  
ATOM    801  N   ASP A  51      -3.481   0.024   8.019  1.00  1.41           N  
ATOM    802  CA  ASP A  51      -3.839  -1.379   7.823  1.00  1.41           C  
ATOM    803  C   ASP A  51      -5.025  -1.541   6.875  1.00  1.41           C  
ATOM    804  O   ASP A  51      -5.932  -2.339   7.121  1.00  1.41           O  
ATOM    805  CB  ASP A  51      -4.146  -2.064   9.167  1.00  1.41           C  
ATOM    806  CG  ASP A  51      -4.093  -3.618   9.106  1.00  1.41           C  
ATOM    807  OD1 ASP A  51      -3.378  -4.139   8.278  1.00  1.41           O  
ATOM    808  OD2 ASP A  51      -4.753  -4.254   9.901  1.00  1.41           O  
ATOM    809  H   ASP A  51      -2.525   0.293   7.780  1.00  1.41           H  
ATOM    810  HA  ASP A  51      -2.980  -1.881   7.375  1.00  1.41           H  
ATOM    811 1HB  ASP A  51      -3.434  -1.719   9.918  1.00  1.41           H  
ATOM    812 2HB  ASP A  51      -5.142  -1.771   9.503  1.00  1.41           H  
ATOM    813  N   LEU A  52      -4.993  -0.803   5.764  1.00  1.32           N  
ATOM    814  CA  LEU A  52      -6.013  -0.878   4.740  1.00  1.32           C  
ATOM    815  C   LEU A  52      -5.392  -1.031   3.349  1.00  1.32           C  
ATOM    816  O   LEU A  52      -5.766  -0.282   2.450  1.00  1.32           O  
ATOM    817  CB  LEU A  52      -6.826   0.429   4.742  1.00  1.32           C  
ATOM    818  CG  LEU A  52      -7.607   0.761   5.996  1.00  1.32           C  
ATOM    819  CD1 LEU A  52      -8.121   2.189   5.895  1.00  1.32           C  
ATOM    820  CD2 LEU A  52      -8.741  -0.217   6.145  1.00  1.32           C  
ATOM    821  H   LEU A  52      -4.209  -0.176   5.608  1.00  1.32           H  
ATOM    822  HA  LEU A  52      -6.669  -1.720   4.947  1.00  1.32           H  
ATOM    823 1HB  LEU A  52      -6.137   1.254   4.566  1.00  1.32           H  
ATOM    824 2HB  LEU A  52      -7.533   0.397   3.914  1.00  1.32           H  
ATOM    825  HG  LEU A  52      -6.962   0.697   6.859  1.00  1.32           H  
ATOM    826 1HD1 LEU A  52      -8.678   2.442   6.796  1.00  1.32           H  
ATOM    827 2HD1 LEU A  52      -7.276   2.864   5.791  1.00  1.32           H  
ATOM    828 3HD1 LEU A  52      -8.771   2.280   5.033  1.00  1.32           H  
ATOM    829 1HD2 LEU A  52      -9.305   0.016   7.048  1.00  1.32           H  
ATOM    830 2HD2 LEU A  52      -9.397  -0.151   5.277  1.00  1.32           H  
ATOM    831 3HD2 LEU A  52      -8.336  -1.229   6.222  1.00  1.32           H  
ATOM    832  N   PRO A  53      -4.535  -2.048   3.087  1.00  1.23           N  
ATOM    833  CA  PRO A  53      -3.814  -2.230   1.830  1.00  1.23           C  
ATOM    834  C   PRO A  53      -4.754  -2.445   0.648  1.00  1.23           C  
ATOM    835  O   PRO A  53      -4.423  -2.120  -0.493  1.00  1.23           O  
ATOM    836  CB  PRO A  53      -2.974  -3.491   2.109  1.00  1.23           C  
ATOM    837  CG  PRO A  53      -3.709  -4.209   3.227  1.00  1.23           C  
ATOM    838  CD  PRO A  53      -4.283  -3.108   4.078  1.00  1.23           C  
ATOM    839  HA  PRO A  53      -3.163  -1.362   1.656  1.00  1.23           H  
ATOM    840 1HB  PRO A  53      -2.898  -4.099   1.194  1.00  1.23           H  
ATOM    841 2HB  PRO A  53      -1.950  -3.200   2.388  1.00  1.23           H  
ATOM    842 1HG  PRO A  53      -4.487  -4.868   2.804  1.00  1.23           H  
ATOM    843 2HG  PRO A  53      -3.016  -4.856   3.787  1.00  1.23           H  
ATOM    844 1HD  PRO A  53      -5.205  -3.446   4.568  1.00  1.23           H  
ATOM    845 2HD  PRO A  53      -3.513  -2.793   4.796  1.00  1.23           H  
ATOM    846  N   ASP A  54      -5.979  -2.911   0.922  1.00  1.16           N  
ATOM    847  CA  ASP A  54      -6.960  -3.128  -0.136  1.00  1.16           C  
ATOM    848  C   ASP A  54      -7.372  -1.820  -0.779  1.00  1.16           C  
ATOM    849  O   ASP A  54      -7.844  -1.798  -1.917  1.00  1.16           O  
ATOM    850  CB  ASP A  54      -8.185  -3.898   0.356  1.00  1.16           C  
ATOM    851  CG  ASP A  54      -7.922  -5.418   0.590  1.00  1.16           C  
ATOM    852  OD1 ASP A  54      -6.893  -5.928   0.151  1.00  1.16           O  
ATOM    853  OD2 ASP A  54      -8.753  -6.049   1.180  1.00  1.16           O  
ATOM    854  H   ASP A  54      -6.225  -3.147   1.870  1.00  1.16           H  
ATOM    855  HA  ASP A  54      -6.490  -3.725  -0.902  1.00  1.16           H  
ATOM    856 1HB  ASP A  54      -8.538  -3.455   1.288  1.00  1.16           H  
ATOM    857 2HB  ASP A  54      -8.989  -3.795  -0.374  1.00  1.16           H  
ATOM    858  N   ALA A  55      -7.161  -0.713  -0.077  1.00  1.11           N  
ATOM    859  CA  ALA A  55      -7.507   0.594  -0.588  1.00  1.11           C  
ATOM    860  C   ALA A  55      -6.762   0.878  -1.874  1.00  1.11           C  
ATOM    861  O   ALA A  55      -7.227   1.671  -2.683  1.00  1.11           O  
ATOM    862  CB  ALA A  55      -7.186   1.668   0.423  1.00  1.11           C  
ATOM    863  H   ALA A  55      -6.726  -0.762   0.843  1.00  1.11           H  
ATOM    864  HA  ALA A  55      -8.569   0.602  -0.801  1.00  1.11           H  
ATOM    865 1HB  ALA A  55      -7.472   2.637   0.022  1.00  1.11           H  
ATOM    866 2HB  ALA A  55      -7.732   1.478   1.347  1.00  1.11           H  
ATOM    867 3HB  ALA A  55      -6.119   1.657   0.628  1.00  1.11           H  
ATOM    868  N   LEU A  56      -5.608   0.234  -2.072  1.00  1.05           N  
ATOM    869  CA  LEU A  56      -4.777   0.477  -3.236  1.00  1.05           C  
ATOM    870  C   LEU A  56      -5.213  -0.366  -4.439  1.00  1.05           C  
ATOM    871  O   LEU A  56      -4.660  -0.242  -5.534  1.00  1.05           O  
ATOM    872  CB  LEU A  56      -3.346   0.158  -2.855  1.00  1.05           C  
ATOM    873  CG  LEU A  56      -2.815   1.012  -1.704  1.00  1.05           C  
ATOM    874  CD1 LEU A  56      -1.439   0.530  -1.332  1.00  1.05           C  
ATOM    875  CD2 LEU A  56      -2.831   2.475  -2.108  1.00  1.05           C  
ATOM    876  H   LEU A  56      -5.281  -0.456  -1.392  1.00  1.05           H  
ATOM    877  HA  LEU A  56      -4.858   1.530  -3.506  1.00  1.05           H  
ATOM    878 1HB  LEU A  56      -3.290  -0.890  -2.555  1.00  1.05           H  
ATOM    879 2HB  LEU A  56      -2.705   0.311  -3.721  1.00  1.05           H  
ATOM    880  HG  LEU A  56      -3.456   0.877  -0.832  1.00  1.05           H  
ATOM    881 1HD1 LEU A  56      -1.048   1.115  -0.499  1.00  1.05           H  
ATOM    882 2HD1 LEU A  56      -1.507  -0.519  -1.040  1.00  1.05           H  
ATOM    883 3HD1 LEU A  56      -0.775   0.626  -2.181  1.00  1.05           H  
ATOM    884 1HD2 LEU A  56      -2.460   3.086  -1.281  1.00  1.05           H  
ATOM    885 2HD2 LEU A  56      -2.200   2.618  -2.978  1.00  1.05           H  
ATOM    886 3HD2 LEU A  56      -3.853   2.773  -2.351  1.00  1.05           H  
ATOM    887  N   LYS A  57      -6.206  -1.232  -4.225  1.00  1.00           N  
ATOM    888  CA  LYS A  57      -6.788  -2.063  -5.270  1.00  1.00           C  
ATOM    889  C   LYS A  57      -8.168  -1.492  -5.591  1.00  1.00           C  
ATOM    890  O   LYS A  57      -8.611  -1.492  -6.741  1.00  1.00           O  
ATOM    891  CB  LYS A  57      -6.887  -3.523  -4.809  1.00  1.00           C  
ATOM    892  CG  LYS A  57      -5.536  -4.229  -4.626  1.00  1.00           C  
ATOM    893  CD  LYS A  57      -5.721  -5.705  -4.245  1.00  1.00           C  
ATOM    894  CE  LYS A  57      -6.132  -5.788  -2.789  1.00  1.00           C  
ATOM    895  NZ  LYS A  57      -6.264  -7.162  -2.264  1.00  1.00           N  
ATOM    896  H   LYS A  57      -6.607  -1.307  -3.297  1.00  1.00           H  
ATOM    897  HA  LYS A  57      -6.172  -2.006  -6.167  1.00  1.00           H  
ATOM    898 1HB  LYS A  57      -7.414  -3.561  -3.851  1.00  1.00           H  
ATOM    899 2HB  LYS A  57      -7.475  -4.091  -5.528  1.00  1.00           H  
ATOM    900 1HG  LYS A  57      -4.959  -4.161  -5.548  1.00  1.00           H  
ATOM    901 2HG  LYS A  57      -4.980  -3.728  -3.829  1.00  1.00           H  
ATOM    902 1HD  LYS A  57      -6.493  -6.159  -4.866  1.00  1.00           H  
ATOM    903 2HD  LYS A  57      -4.787  -6.248  -4.387  1.00  1.00           H  
ATOM    904 1HE  LYS A  57      -5.378  -5.271  -2.200  1.00  1.00           H  
ATOM    905 2HE  LYS A  57      -7.088  -5.277  -2.667  1.00  1.00           H  
ATOM    906 1HZ  LYS A  57      -6.532  -7.043  -1.267  1.00  1.00           H  
ATOM    907 2HZ  LYS A  57      -6.976  -7.666  -2.759  1.00  1.00           H  
ATOM    908 3HZ  LYS A  57      -5.391  -7.649  -2.328  1.00  1.00           H  
ATOM    909  N   ILE A  58      -8.824  -0.974  -4.550  1.00  0.94           N  
ATOM    910  CA  ILE A  58     -10.155  -0.384  -4.636  1.00  0.94           C  
ATOM    911  C   ILE A  58     -10.105   1.011  -5.277  1.00  0.94           C  
ATOM    912  O   ILE A  58     -10.917   1.329  -6.152  1.00  0.94           O  
ATOM    913  CB  ILE A  58     -10.771  -0.297  -3.220  1.00  0.94           C  
ATOM    914  CG1 ILE A  58     -10.985  -1.698  -2.658  1.00  0.94           C  
ATOM    915  CG2 ILE A  58     -12.101   0.460  -3.232  1.00  0.94           C  
ATOM    916  CD1 ILE A  58     -11.282  -1.698  -1.183  1.00  0.94           C  
ATOM    917  H   ILE A  58      -8.392  -1.036  -3.633  1.00  0.94           H  
ATOM    918  HA  ILE A  58     -10.780  -1.027  -5.253  1.00  0.94           H  
ATOM    919  HB  ILE A  58     -10.076   0.218  -2.567  1.00  0.94           H  
ATOM    920 1HG1 ILE A  58     -11.820  -2.163  -3.179  1.00  0.94           H  
ATOM    921 2HG1 ILE A  58     -10.093  -2.294  -2.837  1.00  0.94           H  
ATOM    922 1HG2 ILE A  58     -12.500   0.514  -2.223  1.00  0.94           H  
ATOM    923 2HG2 ILE A  58     -11.947   1.449  -3.603  1.00  0.94           H  
ATOM    924 3HG2 ILE A  58     -12.813  -0.057  -3.874  1.00  0.94           H  
ATOM    925 1HD1 ILE A  58     -11.426  -2.721  -0.840  1.00  0.94           H  
ATOM    926 2HD1 ILE A  58     -10.445  -1.252  -0.648  1.00  0.94           H  
ATOM    927 3HD1 ILE A  58     -12.186  -1.120  -0.992  1.00  0.94           H  
ATOM    928  N   ILE A  59      -9.164   1.854  -4.826  1.00  0.88           N  
ATOM    929  CA  ILE A  59      -9.032   3.213  -5.328  1.00  0.88           C  
ATOM    930  C   ILE A  59      -7.866   3.395  -6.303  1.00  0.88           C  
ATOM    931  O   ILE A  59      -6.701   3.390  -5.909  1.00  0.88           O  
ATOM    932  CB  ILE A  59      -8.832   4.176  -4.155  1.00  0.88           C  
ATOM    933  CG1 ILE A  59      -9.962   3.979  -3.131  1.00  0.88           C  
ATOM    934  CG2 ILE A  59      -8.773   5.591  -4.665  1.00  0.88           C  
ATOM    935  CD1 ILE A  59     -11.324   4.180  -3.704  1.00  0.88           C  
ATOM    936  H   ILE A  59      -8.514   1.562  -4.099  1.00  0.88           H  
ATOM    937  HA  ILE A  59      -9.952   3.477  -5.845  1.00  0.88           H  
ATOM    938  HB  ILE A  59      -7.895   3.943  -3.650  1.00  0.88           H  
ATOM    939 1HG1 ILE A  59      -9.896   2.969  -2.721  1.00  0.88           H  
ATOM    940 2HG1 ILE A  59      -9.828   4.689  -2.316  1.00  0.88           H  
ATOM    941 1HG2 ILE A  59      -8.623   6.268  -3.832  1.00  0.88           H  
ATOM    942 2HG2 ILE A  59      -7.953   5.676  -5.356  1.00  0.88           H  
ATOM    943 3HG2 ILE A  59      -9.697   5.826  -5.170  1.00  0.88           H  
ATOM    944 1HD1 ILE A  59     -12.069   4.031  -2.923  1.00  0.88           H  
ATOM    945 2HD1 ILE A  59     -11.394   5.169  -4.092  1.00  0.88           H  
ATOM    946 3HD1 ILE A  59     -11.497   3.480  -4.511  1.00  0.88           H  
ATOM    947  N   LYS A  60      -8.182   3.637  -7.573  1.00  0.83           N  
ATOM    948  CA  LYS A  60      -7.147   3.769  -8.602  1.00  0.83           C  
ATOM    949  C   LYS A  60      -6.652   5.207  -8.788  1.00  0.83           C  
ATOM    950  O   LYS A  60      -5.706   5.458  -9.534  1.00  0.83           O  
ATOM    951  CB  LYS A  60      -7.667   3.214  -9.923  1.00  0.83           C  
ATOM    952  CG  LYS A  60      -7.944   1.710  -9.876  1.00  0.83           C  
ATOM    953  CD  LYS A  60      -8.453   1.180 -11.206  1.00  0.83           C  
ATOM    954  CE  LYS A  60      -8.718  -0.321 -11.129  1.00  0.83           C  
ATOM    955  NZ  LYS A  60      -9.251  -0.858 -12.413  1.00  0.83           N  
ATOM    956  H   LYS A  60      -9.158   3.655  -7.837  1.00  0.83           H  
ATOM    957  HA  LYS A  60      -6.291   3.166  -8.297  1.00  0.83           H  
ATOM    958 1HB  LYS A  60      -8.591   3.724 -10.196  1.00  0.83           H  
ATOM    959 2HB  LYS A  60      -6.939   3.403 -10.711  1.00  0.83           H  
ATOM    960 1HG  LYS A  60      -7.026   1.182  -9.609  1.00  0.83           H  
ATOM    961 2HG  LYS A  60      -8.690   1.503  -9.104  1.00  0.83           H  
ATOM    962 1HD  LYS A  60      -9.379   1.693 -11.473  1.00  0.83           H  
ATOM    963 2HD  LYS A  60      -7.714   1.372 -11.983  1.00  0.83           H  
ATOM    964 1HE  LYS A  60      -7.788  -0.835 -10.889  1.00  0.83           H  
ATOM    965 2HE  LYS A  60      -9.442  -0.515 -10.335  1.00  0.83           H  
ATOM    966 1HZ  LYS A  60      -9.413  -1.852 -12.321  1.00  0.83           H  
ATOM    967 2HZ  LYS A  60     -10.121  -0.395 -12.637  1.00  0.83           H  
ATOM    968 3HZ  LYS A  60      -8.582  -0.693 -13.151  1.00  0.83           H  
ATOM    969  N   ASP A  61      -7.310   6.148  -8.123  1.00  0.77           N  
ATOM    970  CA  ASP A  61      -6.973   7.568  -8.215  1.00  0.77           C  
ATOM    971  C   ASP A  61      -7.257   8.290  -6.889  1.00  0.77           C  
ATOM    972  O   ASP A  61      -8.266   8.995  -6.791  1.00  0.77           O  
ATOM    973  CB  ASP A  61      -7.775   8.226  -9.350  1.00  0.77           C  
ATOM    974  CG  ASP A  61      -7.383   9.720  -9.756  1.00  0.77           C  
ATOM    975  OD1 ASP A  61      -6.267  10.172  -9.548  1.00  0.77           O  
ATOM    976  OD2 ASP A  61      -8.258  10.381 -10.297  1.00  0.77           O  
ATOM    977  H   ASP A  61      -8.072   5.861  -7.527  1.00  0.77           H  
ATOM    978  HA  ASP A  61      -5.912   7.661  -8.443  1.00  0.77           H  
ATOM    979 1HB  ASP A  61      -7.679   7.607 -10.245  1.00  0.77           H  
ATOM    980 2HB  ASP A  61      -8.832   8.221  -9.077  1.00  0.77           H  
ATOM    981  N   PRO A  62      -6.449   8.065  -5.831  1.00  0.72           N  
ATOM    982  CA  PRO A  62      -6.589   8.690  -4.534  1.00  0.72           C  
ATOM    983  C   PRO A  62      -6.558  10.197  -4.699  1.00  0.72           C  
ATOM    984  O   PRO A  62      -5.831  10.717  -5.545  1.00  0.72           O  
ATOM    985  CB  PRO A  62      -5.358   8.189  -3.768  1.00  0.72           C  
ATOM    986  CG  PRO A  62      -5.011   6.874  -4.435  1.00  0.72           C  
ATOM    987  CD  PRO A  62      -5.328   7.087  -5.898  1.00  0.72           C  
ATOM    988  HA  PRO A  62      -7.523   8.364  -4.059  1.00  0.72           H  
ATOM    989 1HB  PRO A  62      -4.549   8.935  -3.834  1.00  0.72           H  
ATOM    990 2HB  PRO A  62      -5.602   8.076  -2.703  1.00  0.72           H  
ATOM    991 1HG  PRO A  62      -3.952   6.626  -4.265  1.00  0.72           H  
ATOM    992 2HG  PRO A  62      -5.603   6.051  -3.993  1.00  0.72           H  
ATOM    993 1HD  PRO A  62      -4.484   7.509  -6.420  1.00  0.72           H  
ATOM    994 2HD  PRO A  62      -5.614   6.122  -6.291  1.00  0.72           H  
ATOM    995  N   MET A  63      -7.339  10.878  -3.882  1.00  0.68           N  
ATOM    996  CA  MET A  63      -7.443  12.328  -3.909  1.00  0.68           C  
ATOM    997  C   MET A  63      -7.699  12.815  -2.498  1.00  0.68           C  
ATOM    998  O   MET A  63      -8.328  12.124  -1.695  1.00  0.68           O  
ATOM    999  CB  MET A  63      -8.559  12.766  -4.861  1.00  0.68           C  
ATOM   1000  CG  MET A  63      -8.733  14.277  -5.079  1.00  0.68           C  
ATOM   1001  SD  MET A  63      -7.326  15.029  -5.901  1.00  0.68           S  
ATOM   1002  CE  MET A  63      -7.442  14.142  -7.446  1.00  0.68           C  
ATOM   1003  H   MET A  63      -7.898  10.372  -3.214  1.00  0.68           H  
ATOM   1004  HA  MET A  63      -6.493  12.749  -4.244  1.00  0.68           H  
ATOM   1005 1HB  MET A  63      -8.392  12.311  -5.841  1.00  0.68           H  
ATOM   1006 2HB  MET A  63      -9.512  12.385  -4.494  1.00  0.68           H  
ATOM   1007 1HG  MET A  63      -9.612  14.442  -5.699  1.00  0.68           H  
ATOM   1008 2HG  MET A  63      -8.900  14.787  -4.132  1.00  0.68           H  
ATOM   1009 1HE  MET A  63      -6.666  14.476  -8.123  1.00  0.68           H  
ATOM   1010 2HE  MET A  63      -7.326  13.070  -7.261  1.00  0.68           H  
ATOM   1011 3HE  MET A  63      -8.412  14.319  -7.897  1.00  0.68           H  
ATOM   1012  N   SER A  64      -7.190  13.992  -2.206  1.00  0.64           N  
ATOM   1013  CA  SER A  64      -7.324  14.626  -0.905  1.00  0.64           C  
ATOM   1014  C   SER A  64      -7.402  16.129  -1.043  1.00  0.64           C  
ATOM   1015  O   SER A  64      -7.057  16.677  -2.093  1.00  0.64           O  
ATOM   1016  CB  SER A  64      -6.124  14.282  -0.065  1.00  0.64           C  
ATOM   1017  OG  SER A  64      -4.935  14.832  -0.655  1.00  0.64           O  
ATOM   1018  H   SER A  64      -6.675  14.468  -2.933  1.00  0.64           H  
ATOM   1019  HA  SER A  64      -8.233  14.266  -0.418  1.00  0.64           H  
ATOM   1020 1HB  SER A  64      -6.264  14.685   0.929  1.00  0.64           H  
ATOM   1021 2HB  SER A  64      -6.036  13.205   0.023  1.00  0.64           H  
ATOM   1022  HG  SER A  64      -4.709  14.245  -1.399  1.00  0.64           H  
ATOM   1023  N   LEU A  65      -7.808  16.806   0.023  1.00  0.61           N  
ATOM   1024  CA  LEU A  65      -7.870  18.253  -0.016  1.00  0.61           C  
ATOM   1025  C   LEU A  65      -6.502  18.868  -0.263  1.00  0.61           C  
ATOM   1026  O   LEU A  65      -6.408  19.822  -1.031  1.00  0.61           O  
ATOM   1027  CB  LEU A  65      -8.503  18.779   1.262  1.00  0.61           C  
ATOM   1028  CG  LEU A  65     -10.003  18.512   1.388  1.00  0.61           C  
ATOM   1029  CD1 LEU A  65     -10.492  18.847   2.780  1.00  0.61           C  
ATOM   1030  CD2 LEU A  65     -10.730  19.382   0.348  1.00  0.61           C  
ATOM   1031  H   LEU A  65      -8.073  16.307   0.874  1.00  0.61           H  
ATOM   1032  HA  LEU A  65      -8.520  18.536  -0.842  1.00  0.61           H  
ATOM   1033 1HB  LEU A  65      -8.010  18.321   2.093  1.00  0.61           H  
ATOM   1034 2HB  LEU A  65      -8.344  19.854   1.316  1.00  0.61           H  
ATOM   1035  HG  LEU A  65     -10.201  17.463   1.210  1.00  0.61           H  
ATOM   1036 1HD1 LEU A  65     -11.556  18.648   2.848  1.00  0.61           H  
ATOM   1037 2HD1 LEU A  65      -9.969  18.224   3.497  1.00  0.61           H  
ATOM   1038 3HD1 LEU A  65     -10.308  19.890   2.994  1.00  0.61           H  
ATOM   1039 1HD2 LEU A  65     -11.790  19.204   0.416  1.00  0.61           H  
ATOM   1040 2HD2 LEU A  65     -10.528  20.436   0.544  1.00  0.61           H  
ATOM   1041 3HD2 LEU A  65     -10.382  19.125  -0.650  1.00  0.61           H  
ATOM   1042  N   GLU A  66      -5.431  18.312   0.330  1.00  0.59           N  
ATOM   1043  CA  GLU A  66      -4.091  18.827   0.053  1.00  0.59           C  
ATOM   1044  C   GLU A  66      -3.764  18.715  -1.440  1.00  0.59           C  
ATOM   1045  O   GLU A  66      -3.232  19.658  -2.034  1.00  0.59           O  
ATOM   1046  CB  GLU A  66      -3.014  18.093   0.873  1.00  0.59           C  
ATOM   1047  CG  GLU A  66      -1.589  18.631   0.636  1.00  0.59           C  
ATOM   1048  CD  GLU A  66      -0.493  17.963   1.468  1.00  0.59           C  
ATOM   1049  OE1 GLU A  66      -0.636  17.825   2.660  1.00  0.59           O  
ATOM   1050  OE2 GLU A  66       0.495  17.576   0.876  1.00  0.59           O  
ATOM   1051  H   GLU A  66      -5.532  17.550   0.998  1.00  0.59           H  
ATOM   1052  HA  GLU A  66      -4.066  19.883   0.327  1.00  0.59           H  
ATOM   1053 1HB  GLU A  66      -3.236  18.183   1.936  1.00  0.59           H  
ATOM   1054 2HB  GLU A  66      -3.027  17.028   0.624  1.00  0.59           H  
ATOM   1055 1HG  GLU A  66      -1.350  18.501  -0.420  1.00  0.59           H  
ATOM   1056 2HG  GLU A  66      -1.589  19.701   0.844  1.00  0.59           H  
ATOM   1057  N   ASP A  67      -4.088  17.573  -2.077  1.00  0.59           N  
ATOM   1058  CA  ASP A  67      -3.799  17.479  -3.514  1.00  0.59           C  
ATOM   1059  C   ASP A  67      -4.585  18.519  -4.305  1.00  0.59           C  
ATOM   1060  O   ASP A  67      -4.050  19.146  -5.221  1.00  0.59           O  
ATOM   1061  CB  ASP A  67      -4.128  16.092  -4.082  1.00  0.59           C  
ATOM   1062  CG  ASP A  67      -3.152  14.977  -3.707  1.00  0.59           C  
ATOM   1063  OD1 ASP A  67      -2.062  15.248  -3.246  1.00  0.59           O  
ATOM   1064  OD2 ASP A  67      -3.525  13.845  -3.879  1.00  0.59           O  
ATOM   1065  H   ASP A  67      -4.525  16.792  -1.573  1.00  0.59           H  
ATOM   1066  HA  ASP A  67      -2.739  17.673  -3.661  1.00  0.59           H  
ATOM   1067 1HB  ASP A  67      -5.119  15.809  -3.732  1.00  0.59           H  
ATOM   1068 2HB  ASP A  67      -4.185  16.155  -5.165  1.00  0.59           H  
ATOM   1069  N   ILE A  68      -5.841  18.739  -3.918  1.00  0.58           N  
ATOM   1070  CA  ILE A  68      -6.688  19.700  -4.609  1.00  0.58           C  
ATOM   1071  C   ILE A  68      -6.137  21.116  -4.445  1.00  0.58           C  
ATOM   1072  O   ILE A  68      -6.051  21.872  -5.418  1.00  0.58           O  
ATOM   1073  CB  ILE A  68      -8.130  19.612  -4.106  1.00  0.58           C  
ATOM   1074  CG1 ILE A  68      -8.753  18.251  -4.521  1.00  0.58           C  
ATOM   1075  CG2 ILE A  68      -8.908  20.721  -4.656  1.00  0.58           C  
ATOM   1076  CD1 ILE A  68     -10.084  17.912  -3.839  1.00  0.58           C  
ATOM   1077  H   ILE A  68      -6.227  18.191  -3.146  1.00  0.58           H  
ATOM   1078  HA  ILE A  68      -6.694  19.456  -5.669  1.00  0.58           H  
ATOM   1079  HB  ILE A  68      -8.138  19.665  -3.020  1.00  0.58           H  
ATOM   1080 1HG1 ILE A  68      -8.912  18.262  -5.600  1.00  0.58           H  
ATOM   1081 2HG1 ILE A  68      -8.043  17.466  -4.285  1.00  0.58           H  
ATOM   1082 1HG2 ILE A  68      -9.929  20.650  -4.284  1.00  0.58           H  
ATOM   1083 2HG2 ILE A  68      -8.461  21.662  -4.341  1.00  0.58           H  
ATOM   1084 3HG2 ILE A  68      -8.907  20.660  -5.748  1.00  0.58           H  
ATOM   1085 1HD1 ILE A  68     -10.438  16.942  -4.194  1.00  0.58           H  
ATOM   1086 2HD1 ILE A  68      -9.940  17.867  -2.761  1.00  0.58           H  
ATOM   1087 3HD1 ILE A  68     -10.812  18.675  -4.080  1.00  0.58           H  
ATOM   1088  N   GLU A  69      -5.747  21.468  -3.218  1.00  0.58           N  
ATOM   1089  CA  GLU A  69      -5.160  22.771  -2.936  1.00  0.58           C  
ATOM   1090  C   GLU A  69      -3.937  22.995  -3.809  1.00  0.58           C  
ATOM   1091  O   GLU A  69      -3.786  24.058  -4.419  1.00  0.58           O  
ATOM   1092  CB  GLU A  69      -4.746  22.861  -1.460  1.00  0.58           C  
ATOM   1093  CG  GLU A  69      -4.063  24.157  -1.054  1.00  0.58           C  
ATOM   1094  CD  GLU A  69      -3.645  24.185   0.407  1.00  0.58           C  
ATOM   1095  OE1 GLU A  69      -4.134  23.386   1.169  1.00  0.58           O  
ATOM   1096  OE2 GLU A  69      -2.820  25.014   0.764  1.00  0.58           O  
ATOM   1097  H   GLU A  69      -5.859  20.804  -2.455  1.00  0.58           H  
ATOM   1098  HA  GLU A  69      -5.895  23.543  -3.156  1.00  0.58           H  
ATOM   1099 1HB  GLU A  69      -5.621  22.725  -0.829  1.00  0.58           H  
ATOM   1100 2HB  GLU A  69      -4.061  22.046  -1.233  1.00  0.58           H  
ATOM   1101 1HG  GLU A  69      -3.183  24.286  -1.676  1.00  0.58           H  
ATOM   1102 2HG  GLU A  69      -4.732  24.975  -1.248  1.00  0.58           H  
ATOM   1103  N   ALA A  70      -3.061  21.984  -3.881  1.00  0.58           N  
ATOM   1104  CA  ALA A  70      -1.854  22.096  -4.684  1.00  0.58           C  
ATOM   1105  C   ALA A  70      -2.183  22.302  -6.162  1.00  0.58           C  
ATOM   1106  O   ALA A  70      -1.598  23.174  -6.806  1.00  0.58           O  
ATOM   1107  CB  ALA A  70      -1.006  20.847  -4.504  1.00  0.58           C  
ATOM   1108  H   ALA A  70      -3.229  21.130  -3.346  1.00  0.58           H  
ATOM   1109  HA  ALA A  70      -1.296  22.964  -4.337  1.00  0.58           H  
ATOM   1110 1HB  ALA A  70      -0.090  20.939  -5.085  1.00  0.58           H  
ATOM   1111 2HB  ALA A  70      -0.763  20.724  -3.448  1.00  0.58           H  
ATOM   1112 3HB  ALA A  70      -1.570  19.981  -4.845  1.00  0.58           H  
ATOM   1113  N   ARG A  71      -3.169  21.564  -6.675  1.00  0.58           N  
ATOM   1114  CA  ARG A  71      -3.571  21.675  -8.074  1.00  0.58           C  
ATOM   1115  C   ARG A  71      -4.124  23.082  -8.361  1.00  0.58           C  
ATOM   1116  O   ARG A  71      -3.835  23.695  -9.399  1.00  0.58           O  
ATOM   1117  CB  ARG A  71      -4.599  20.593  -8.365  1.00  0.58           C  
ATOM   1118  CG  ARG A  71      -4.050  19.157  -8.397  1.00  0.58           C  
ATOM   1119  CD  ARG A  71      -5.157  18.156  -8.487  1.00  0.58           C  
ATOM   1120  NE  ARG A  71      -4.706  16.775  -8.326  1.00  0.58           N  
ATOM   1121  CZ  ARG A  71      -4.252  15.995  -9.309  1.00  0.58           C  
ATOM   1122  NH1 ARG A  71      -4.183  16.462 -10.523  1.00  0.58           N  
ATOM   1123  NH2 ARG A  71      -3.881  14.753  -9.052  1.00  0.58           N  
ATOM   1124  H   ARG A  71      -3.627  20.862  -6.090  1.00  0.58           H  
ATOM   1125  HA  ARG A  71      -2.694  21.500  -8.700  1.00  0.58           H  
ATOM   1126 1HB  ARG A  71      -5.370  20.619  -7.604  1.00  0.58           H  
ATOM   1127 2HB  ARG A  71      -5.067  20.785  -9.320  1.00  0.58           H  
ATOM   1128 1HG  ARG A  71      -3.428  19.046  -9.287  1.00  0.58           H  
ATOM   1129 2HG  ARG A  71      -3.451  18.959  -7.525  1.00  0.58           H  
ATOM   1130 1HD  ARG A  71      -5.870  18.360  -7.693  1.00  0.58           H  
ATOM   1131 2HD  ARG A  71      -5.659  18.243  -9.452  1.00  0.58           H  
ATOM   1132  HE  ARG A  71      -4.748  16.378  -7.398  1.00  0.58           H  
ATOM   1133 1HH1 ARG A  71      -4.479  17.411 -10.706  1.00  0.58           H  
ATOM   1134 2HH1 ARG A  71      -3.839  15.877 -11.271  1.00  0.58           H  
ATOM   1135 1HH2 ARG A  71      -3.928  14.389  -8.111  1.00  0.58           H  
ATOM   1136 2HH2 ARG A  71      -3.536  14.164  -9.802  1.00  0.58           H  
ATOM   1137  N   LEU A  72      -4.889  23.641  -7.417  1.00  0.58           N  
ATOM   1138  CA  LEU A  72      -5.373  25.007  -7.602  1.00  0.58           C  
ATOM   1139  C   LEU A  72      -4.220  26.010  -7.604  1.00  0.58           C  
ATOM   1140  O   LEU A  72      -4.126  26.862  -8.488  1.00  0.58           O  
ATOM   1141  CB  LEU A  72      -6.343  25.393  -6.479  1.00  0.58           C  
ATOM   1142  CG  LEU A  72      -7.769  24.820  -6.475  1.00  0.58           C  
ATOM   1143  CD1 LEU A  72      -8.347  25.096  -5.155  1.00  0.58           C  
ATOM   1144  CD2 LEU A  72      -8.636  25.556  -7.535  1.00  0.58           C  
ATOM   1145  H   LEU A  72      -5.139  23.112  -6.580  1.00  0.58           H  
ATOM   1146  HA  LEU A  72      -5.886  25.068  -8.557  1.00  0.58           H  
ATOM   1147 1HB  LEU A  72      -5.887  25.096  -5.536  1.00  0.58           H  
ATOM   1148 2HB  LEU A  72      -6.435  26.479  -6.470  1.00  0.58           H  
ATOM   1149  HG  LEU A  72      -7.756  23.753  -6.651  1.00  0.58           H  
ATOM   1150 1HD1 LEU A  72      -9.342  24.769  -5.093  1.00  0.58           H  
ATOM   1151 2HD1 LEU A  72      -7.746  24.608  -4.393  1.00  0.58           H  
ATOM   1152 3HD1 LEU A  72      -8.331  26.128  -5.020  1.00  0.58           H  
ATOM   1153 1HD2 LEU A  72      -9.656  25.182  -7.506  1.00  0.58           H  
ATOM   1154 2HD2 LEU A  72      -8.646  26.628  -7.312  1.00  0.58           H  
ATOM   1155 3HD2 LEU A  72      -8.230  25.409  -8.518  1.00  0.58           H  
ATOM   1156  N   LYS A  73      -3.296  25.876  -6.651  1.00  0.58           N  
ATOM   1157  CA  LYS A  73      -2.167  26.799  -6.530  1.00  0.58           C  
ATOM   1158  C   LYS A  73      -1.181  26.708  -7.689  1.00  0.58           C  
ATOM   1159  O   LYS A  73      -0.558  27.704  -8.073  1.00  0.58           O  
ATOM   1160  CB  LYS A  73      -1.484  26.619  -5.181  1.00  0.58           C  
ATOM   1161  CG  LYS A  73      -2.337  27.157  -4.026  1.00  0.58           C  
ATOM   1162  CD  LYS A  73      -1.686  26.964  -2.676  1.00  0.58           C  
ATOM   1163  CE  LYS A  73      -2.503  27.657  -1.594  1.00  0.58           C  
ATOM   1164  NZ  LYS A  73      -1.969  27.423  -0.236  1.00  0.58           N  
ATOM   1165  H   LYS A  73      -3.400  25.135  -5.955  1.00  0.58           H  
ATOM   1166  HA  LYS A  73      -2.572  27.810  -6.541  1.00  0.58           H  
ATOM   1167 1HB  LYS A  73      -1.306  25.553  -5.006  1.00  0.58           H  
ATOM   1168 2HB  LYS A  73      -0.521  27.125  -5.178  1.00  0.58           H  
ATOM   1169 1HG  LYS A  73      -2.531  28.218  -4.181  1.00  0.58           H  
ATOM   1170 2HG  LYS A  73      -3.296  26.631  -4.023  1.00  0.58           H  
ATOM   1171 1HD  LYS A  73      -1.625  25.899  -2.451  1.00  0.58           H  
ATOM   1172 2HD  LYS A  73      -0.680  27.375  -2.686  1.00  0.58           H  
ATOM   1173 1HE  LYS A  73      -2.488  28.726  -1.794  1.00  0.58           H  
ATOM   1174 2HE  LYS A  73      -3.529  27.305  -1.632  1.00  0.58           H  
ATOM   1175 1HZ  LYS A  73      -2.538  27.909   0.434  1.00  0.58           H  
ATOM   1176 2HZ  LYS A  73      -2.021  26.423  -0.028  1.00  0.58           H  
ATOM   1177 3HZ  LYS A  73      -1.018  27.742  -0.167  1.00  0.58           H  
ATOM   1178  N   ASN A  74      -1.109  25.546  -8.325  1.00  0.59           N  
ATOM   1179  CA  ASN A  74      -0.226  25.360  -9.463  1.00  0.59           C  
ATOM   1180  C   ASN A  74      -0.919  25.792 -10.756  1.00  0.59           C  
ATOM   1181  O   ASN A  74      -0.354  25.666 -11.846  1.00  0.59           O  
ATOM   1182  CB  ASN A  74       0.177  23.910  -9.586  1.00  0.59           C  
ATOM   1183  CG  ASN A  74       1.072  23.423  -8.471  1.00  0.59           C  
ATOM   1184  OD1 ASN A  74       1.865  24.193  -7.913  1.00  0.59           O  
ATOM   1185  ND2 ASN A  74       0.959  22.156  -8.130  1.00  0.59           N  
ATOM   1186  H   ASN A  74      -1.621  24.741  -7.961  1.00  0.59           H  
ATOM   1187  HA  ASN A  74       0.660  25.981  -9.331  1.00  0.59           H  
ATOM   1188 1HB  ASN A  74      -0.722  23.283  -9.615  1.00  0.59           H  
ATOM   1189 2HB  ASN A  74       0.685  23.794 -10.515  1.00  0.59           H  
ATOM   1190 1HD2 ASN A  74       1.524  21.786  -7.397  1.00  0.59           H  
ATOM   1191 2HD2 ASN A  74       0.297  21.540  -8.603  1.00  0.59           H  
ATOM   1192  N   ARG A  75      -2.165  26.273 -10.625  1.00  0.59           N  
ATOM   1193  CA  ARG A  75      -3.032  26.717 -11.704  1.00  0.59           C  
ATOM   1194  C   ARG A  75      -3.265  25.605 -12.736  1.00  0.59           C  
ATOM   1195  O   ARG A  75      -3.437  25.862 -13.934  1.00  0.59           O  
ATOM   1196  CB  ARG A  75      -2.446  27.954 -12.352  1.00  0.59           C  
ATOM   1197  CG  ARG A  75      -2.726  29.313 -11.637  1.00  0.59           C  
ATOM   1198  CD  ARG A  75      -1.953  29.478 -10.342  1.00  0.59           C  
ATOM   1199  NE  ARG A  75      -2.018  30.871  -9.819  1.00  0.59           N  
ATOM   1200  CZ  ARG A  75      -1.476  31.320  -8.651  1.00  0.59           C  
ATOM   1201  NH1 ARG A  75      -0.828  30.526  -7.818  1.00  0.59           N  
ATOM   1202  NH2 ARG A  75      -1.604  32.598  -8.354  1.00  0.59           N  
ATOM   1203  H   ARG A  75      -2.568  26.364  -9.695  1.00  0.59           H  
ATOM   1204  HA  ARG A  75      -3.997  26.990 -11.272  1.00  0.59           H  
ATOM   1205 1HB  ARG A  75      -1.373  27.859 -12.457  1.00  0.59           H  
ATOM   1206 2HB  ARG A  75      -2.853  28.041 -13.337  1.00  0.59           H  
ATOM   1207 1HG  ARG A  75      -2.470  30.135 -12.304  1.00  0.59           H  
ATOM   1208 2HG  ARG A  75      -3.784  29.371 -11.387  1.00  0.59           H  
ATOM   1209 1HD  ARG A  75      -2.388  28.816  -9.592  1.00  0.59           H  
ATOM   1210 2HD  ARG A  75      -0.908  29.214 -10.494  1.00  0.59           H  
ATOM   1211  HE  ARG A  75      -2.507  31.586 -10.380  1.00  0.59           H  
ATOM   1212 1HH1 ARG A  75      -0.725  29.521  -8.014  1.00  0.59           H  
ATOM   1213 2HH1 ARG A  75      -0.441  30.903  -6.970  1.00  0.59           H  
ATOM   1214 1HH2 ARG A  75      -2.112  33.205  -9.015  1.00  0.59           H  
ATOM   1215 2HH2 ARG A  75      -1.220  32.970  -7.505  1.00  0.59           H  
ATOM   1216  N   TYR A  76      -3.295  24.359 -12.233  1.00  0.61           N  
ATOM   1217  CA  TYR A  76      -3.538  23.132 -12.989  1.00  0.61           C  
ATOM   1218  C   TYR A  76      -4.901  23.116 -13.650  1.00  0.61           C  
ATOM   1219  O   TYR A  76      -5.034  22.779 -14.823  1.00  0.61           O  
ATOM   1220  CB  TYR A  76      -3.396  21.919 -12.066  1.00  0.61           C  
ATOM   1221  CG  TYR A  76      -3.787  20.605 -12.638  1.00  0.61           C  
ATOM   1222  CD1 TYR A  76      -2.942  19.884 -13.460  1.00  0.61           C  
ATOM   1223  CD2 TYR A  76      -5.043  20.117 -12.319  1.00  0.61           C  
ATOM   1224  CE1 TYR A  76      -3.370  18.666 -13.956  1.00  0.61           C  
ATOM   1225  CE2 TYR A  76      -5.469  18.923 -12.812  1.00  0.61           C  
ATOM   1226  CZ  TYR A  76      -4.642  18.191 -13.629  1.00  0.61           C  
ATOM   1227  OH  TYR A  76      -5.075  16.983 -14.129  1.00  0.61           O  
ATOM   1228  H   TYR A  76      -3.181  24.251 -11.225  1.00  0.61           H  
ATOM   1229  HA  TYR A  76      -2.788  23.064 -13.778  1.00  0.61           H  
ATOM   1230 1HB  TYR A  76      -2.365  21.848 -11.707  1.00  0.61           H  
ATOM   1231 2HB  TYR A  76      -4.019  22.077 -11.205  1.00  0.61           H  
ATOM   1232  HD1 TYR A  76      -1.954  20.269 -13.711  1.00  0.61           H  
ATOM   1233  HD2 TYR A  76      -5.695  20.697 -11.674  1.00  0.61           H  
ATOM   1234  HE1 TYR A  76      -2.724  18.080 -14.604  1.00  0.61           H  
ATOM   1235  HE2 TYR A  76      -6.466  18.550 -12.559  1.00  0.61           H  
ATOM   1236  HH  TYR A  76      -5.984  16.821 -13.834  1.00  0.61           H  
ATOM   1237  N   TYR A  77      -5.925  23.421 -12.862  1.00  0.62           N  
ATOM   1238  CA  TYR A  77      -7.292  23.330 -13.341  1.00  0.62           C  
ATOM   1239  C   TYR A  77      -7.575  24.438 -14.323  1.00  0.62           C  
ATOM   1240  O   TYR A  77      -7.293  25.597 -14.034  1.00  0.62           O  
ATOM   1241  CB  TYR A  77      -8.259  23.508 -12.180  1.00  0.62           C  
ATOM   1242  CG  TYR A  77      -8.207  22.425 -11.144  1.00  0.62           C  
ATOM   1243  CD1 TYR A  77      -7.795  22.716  -9.862  1.00  0.62           C  
ATOM   1244  CD2 TYR A  77      -8.550  21.165 -11.469  1.00  0.62           C  
ATOM   1245  CE1 TYR A  77      -7.759  21.730  -8.909  1.00  0.62           C  
ATOM   1246  CE2 TYR A  77      -8.510  20.174 -10.532  1.00  0.62           C  
ATOM   1247  CZ  TYR A  77      -8.122  20.457  -9.251  1.00  0.62           C  
ATOM   1248  OH  TYR A  77      -8.091  19.471  -8.316  1.00  0.62           O  
ATOM   1249  H   TYR A  77      -5.740  23.711 -11.913  1.00  0.62           H  
ATOM   1250  HA  TYR A  77      -7.442  22.368 -13.837  1.00  0.62           H  
ATOM   1251 1HB  TYR A  77      -8.052  24.457 -11.686  1.00  0.62           H  
ATOM   1252 2HB  TYR A  77      -9.282  23.559 -12.566  1.00  0.62           H  
ATOM   1253  HD1 TYR A  77      -7.505  23.717  -9.612  1.00  0.62           H  
ATOM   1254  HD2 TYR A  77      -8.855  20.950 -12.473  1.00  0.62           H  
ATOM   1255  HE1 TYR A  77      -7.440  21.949  -7.893  1.00  0.62           H  
ATOM   1256  HE2 TYR A  77      -8.794  19.160 -10.808  1.00  0.62           H  
ATOM   1257  HH  TYR A  77      -8.244  18.606  -8.759  1.00  0.62           H  
ATOM   1258  N   GLU A  78      -8.192  24.101 -15.449  1.00  0.64           N  
ATOM   1259  CA  GLU A  78      -8.550  25.130 -16.418  1.00  0.64           C  
ATOM   1260  C   GLU A  78      -9.981  25.628 -16.211  1.00  0.64           C  
ATOM   1261  O   GLU A  78     -10.427  26.574 -16.860  1.00  0.64           O  
ATOM   1262  CB  GLU A  78      -8.329  24.625 -17.855  1.00  0.64           C  
ATOM   1263  CG  GLU A  78      -6.832  24.342 -18.189  1.00  0.64           C  
ATOM   1264  CD  GLU A  78      -6.578  23.852 -19.611  1.00  0.64           C  
ATOM   1265  OE1 GLU A  78      -7.443  24.005 -20.437  1.00  0.64           O  
ATOM   1266  OE2 GLU A  78      -5.528  23.273 -19.846  1.00  0.64           O  
ATOM   1267  H   GLU A  78      -8.392  23.123 -15.638  1.00  0.64           H  
ATOM   1268  HA  GLU A  78      -7.885  25.969 -16.263  1.00  0.64           H  
ATOM   1269 1HB  GLU A  78      -8.893  23.704 -18.008  1.00  0.64           H  
ATOM   1270 2HB  GLU A  78      -8.702  25.365 -18.563  1.00  0.64           H  
ATOM   1271 1HG  GLU A  78      -6.269  25.257 -18.051  1.00  0.64           H  
ATOM   1272 2HG  GLU A  78      -6.436  23.625 -17.474  1.00  0.64           H  
ATOM   1273  N   LYS A  79     -10.707  24.951 -15.327  1.00  0.65           N  
ATOM   1274  CA  LYS A  79     -12.102  25.267 -15.055  1.00  0.65           C  
ATOM   1275  C   LYS A  79     -12.599  24.686 -13.731  1.00  0.65           C  
ATOM   1276  O   LYS A  79     -12.142  23.626 -13.279  1.00  0.65           O  
ATOM   1277  CB  LYS A  79     -12.973  24.769 -16.217  1.00  0.65           C  
ATOM   1278  CG  LYS A  79     -12.906  23.268 -16.453  1.00  0.65           C  
ATOM   1279  CD  LYS A  79     -13.797  22.850 -17.617  1.00  0.65           C  
ATOM   1280  CE  LYS A  79     -13.727  21.341 -17.869  1.00  0.65           C  
ATOM   1281  NZ  LYS A  79     -14.714  20.918 -18.898  1.00  0.65           N  
ATOM   1282  H   LYS A  79     -10.265  24.195 -14.829  1.00  0.65           H  
ATOM   1283  HA  LYS A  79     -12.197  26.352 -14.992  1.00  0.65           H  
ATOM   1284 1HB  LYS A  79     -14.014  25.026 -16.022  1.00  0.65           H  
ATOM   1285 2HB  LYS A  79     -12.682  25.271 -17.140  1.00  0.65           H  
ATOM   1286 1HG  LYS A  79     -11.878  22.976 -16.670  1.00  0.65           H  
ATOM   1287 2HG  LYS A  79     -13.226  22.752 -15.563  1.00  0.65           H  
ATOM   1288 1HD  LYS A  79     -14.834  23.128 -17.412  1.00  0.65           H  
ATOM   1289 2HD  LYS A  79     -13.478  23.369 -18.520  1.00  0.65           H  
ATOM   1290 1HE  LYS A  79     -12.727  21.087 -18.213  1.00  0.65           H  
ATOM   1291 2HE  LYS A  79     -13.925  20.803 -16.943  1.00  0.65           H  
ATOM   1292 1HZ  LYS A  79     -14.649  19.926 -19.046  1.00  0.65           H  
ATOM   1293 2HZ  LYS A  79     -15.669  21.155 -18.551  1.00  0.65           H  
ATOM   1294 3HZ  LYS A  79     -14.540  21.401 -19.763  1.00  0.65           H  
ATOM   1295  N   ALA A  80     -13.649  25.304 -13.186  1.00  0.65           N  
ATOM   1296  CA  ALA A  80     -14.286  24.803 -11.972  1.00  0.65           C  
ATOM   1297  C   ALA A  80     -14.783  23.392 -12.123  1.00  0.65           C  
ATOM   1298  O   ALA A  80     -14.743  22.630 -11.170  1.00  0.65           O  
ATOM   1299  CB  ALA A  80     -15.458  25.660 -11.585  1.00  0.65           C  
ATOM   1300  H   ALA A  80     -13.990  26.169 -13.596  1.00  0.65           H  
ATOM   1301  HA  ALA A  80     -13.546  24.816 -11.175  1.00  0.65           H  
ATOM   1302 1HB  ALA A  80     -15.900  25.272 -10.667  1.00  0.65           H  
ATOM   1303 2HB  ALA A  80     -15.110  26.637 -11.417  1.00  0.65           H  
ATOM   1304 3HB  ALA A  80     -16.205  25.655 -12.376  1.00  0.65           H  
ATOM   1305  N   GLU A  81     -15.228  23.015 -13.304  1.00  0.65           N  
ATOM   1306  CA  GLU A  81     -15.757  21.674 -13.480  1.00  0.65           C  
ATOM   1307  C   GLU A  81     -14.718  20.598 -13.168  1.00  0.65           C  
ATOM   1308  O   GLU A  81     -15.076  19.516 -12.705  1.00  0.65           O  
ATOM   1309  CB  GLU A  81     -16.269  21.481 -14.900  1.00  0.65           C  
ATOM   1310  CG  GLU A  81     -17.528  22.270 -15.248  1.00  0.65           C  
ATOM   1311  CD  GLU A  81     -17.979  22.125 -16.723  1.00  0.65           C  
ATOM   1312  OE1 GLU A  81     -17.238  21.582 -17.544  1.00  0.65           O  
ATOM   1313  OE2 GLU A  81     -19.068  22.563 -17.015  1.00  0.65           O  
ATOM   1314  H   GLU A  81     -15.222  23.670 -14.071  1.00  0.65           H  
ATOM   1315  HA  GLU A  81     -16.593  21.544 -12.792  1.00  0.65           H  
ATOM   1316 1HB  GLU A  81     -15.511  21.784 -15.578  1.00  0.65           H  
ATOM   1317 2HB  GLU A  81     -16.466  20.425 -15.078  1.00  0.65           H  
ATOM   1318 1HG  GLU A  81     -18.338  21.937 -14.599  1.00  0.65           H  
ATOM   1319 2HG  GLU A  81     -17.342  23.323 -15.034  1.00  0.65           H  
ATOM   1320  N   GLU A  82     -13.435  20.864 -13.454  1.00  0.64           N  
ATOM   1321  CA  GLU A  82     -12.408  19.855 -13.234  1.00  0.64           C  
ATOM   1322  C   GLU A  82     -12.137  19.805 -11.737  1.00  0.64           C  
ATOM   1323  O   GLU A  82     -12.002  18.734 -11.145  1.00  0.64           O  
ATOM   1324  CB  GLU A  82     -11.156  20.157 -14.054  1.00  0.64           C  
ATOM   1325  CG  GLU A  82     -10.098  19.032 -14.029  1.00  0.64           C  
ATOM   1326  CD  GLU A  82      -8.937  19.291 -14.962  1.00  0.64           C  
ATOM   1327  OE1 GLU A  82      -8.953  20.306 -15.618  1.00  0.64           O  
ATOM   1328  OE2 GLU A  82      -8.036  18.482 -15.029  1.00  0.64           O  
ATOM   1329  H   GLU A  82     -13.163  21.792 -13.767  1.00  0.64           H  
ATOM   1330  HA  GLU A  82     -12.792  18.882 -13.544  1.00  0.64           H  
ATOM   1331 1HB  GLU A  82     -11.441  20.322 -15.093  1.00  0.64           H  
ATOM   1332 2HB  GLU A  82     -10.708  21.083 -13.700  1.00  0.64           H  
ATOM   1333 1HG  GLU A  82      -9.730  18.894 -13.019  1.00  0.64           H  
ATOM   1334 2HG  GLU A  82     -10.585  18.104 -14.325  1.00  0.64           H  
ATOM   1335  N   PHE A  83     -12.101  20.980 -11.119  1.00  0.62           N  
ATOM   1336  CA  PHE A  83     -11.937  21.073  -9.671  1.00  0.62           C  
ATOM   1337  C   PHE A  83     -13.026  20.279  -8.962  1.00  0.62           C  
ATOM   1338  O   PHE A  83     -12.762  19.471  -8.062  1.00  0.62           O  
ATOM   1339  CB  PHE A  83     -12.000  22.516  -9.228  1.00  0.62           C  
ATOM   1340  CG  PHE A  83     -12.070  22.689  -7.782  1.00  0.62           C  
ATOM   1341  CD1 PHE A  83     -10.983  22.702  -6.994  1.00  0.62           C  
ATOM   1342  CD2 PHE A  83     -13.293  22.835  -7.195  1.00  0.62           C  
ATOM   1343  CE1 PHE A  83     -11.132  22.881  -5.652  1.00  0.62           C  
ATOM   1344  CE2 PHE A  83     -13.416  23.007  -5.871  1.00  0.62           C  
ATOM   1345  CZ  PHE A  83     -12.337  23.039  -5.099  1.00  0.62           C  
ATOM   1346  H   PHE A  83     -12.206  21.831 -11.677  1.00  0.62           H  
ATOM   1347  HA  PHE A  83     -10.978  20.652  -9.393  1.00  0.62           H  
ATOM   1348 1HB  PHE A  83     -11.121  23.045  -9.594  1.00  0.62           H  
ATOM   1349 2HB  PHE A  83     -12.861  22.991  -9.660  1.00  0.62           H  
ATOM   1350  HD1 PHE A  83      -9.999  22.580  -7.430  1.00  0.62           H  
ATOM   1351  HD2 PHE A  83     -14.177  22.823  -7.815  1.00  0.62           H  
ATOM   1352  HE1 PHE A  83     -10.279  22.900  -5.024  1.00  0.62           H  
ATOM   1353  HE2 PHE A  83     -14.400  23.129  -5.433  1.00  0.62           H  
ATOM   1354  HZ  PHE A  83     -12.446  23.185  -4.030  1.00  0.62           H  
ATOM   1355  N   ILE A  84     -14.261  20.521  -9.382  1.00  0.60           N  
ATOM   1356  CA  ILE A  84     -15.419  19.885  -8.803  1.00  0.60           C  
ATOM   1357  C   ILE A  84     -15.328  18.381  -9.007  1.00  0.60           C  
ATOM   1358  O   ILE A  84     -15.616  17.619  -8.080  1.00  0.60           O  
ATOM   1359  CB  ILE A  84     -16.697  20.451  -9.422  1.00  0.60           C  
ATOM   1360  CG1 ILE A  84     -16.841  21.927  -8.992  1.00  0.60           C  
ATOM   1361  CG2 ILE A  84     -17.886  19.639  -8.968  1.00  0.60           C  
ATOM   1362  CD1 ILE A  84     -17.888  22.701  -9.761  1.00  0.60           C  
ATOM   1363  H   ILE A  84     -14.400  21.194 -10.130  1.00  0.60           H  
ATOM   1364  HA  ILE A  84     -15.432  20.092  -7.735  1.00  0.60           H  
ATOM   1365  HB  ILE A  84     -16.620  20.423 -10.508  1.00  0.60           H  
ATOM   1366 1HG1 ILE A  84     -17.060  21.950  -7.953  1.00  0.60           H  
ATOM   1367 2HG1 ILE A  84     -15.902  22.419  -9.132  1.00  0.60           H  
ATOM   1368 1HG2 ILE A  84     -18.791  20.047  -9.410  1.00  0.60           H  
ATOM   1369 2HG2 ILE A  84     -17.753  18.610  -9.291  1.00  0.60           H  
ATOM   1370 3HG2 ILE A  84     -17.961  19.674  -7.881  1.00  0.60           H  
ATOM   1371 1HD1 ILE A  84     -17.920  23.728  -9.411  1.00  0.60           H  
ATOM   1372 2HD1 ILE A  84     -17.633  22.693 -10.820  1.00  0.60           H  
ATOM   1373 3HD1 ILE A  84     -18.861  22.238  -9.617  1.00  0.60           H  
ATOM   1374  N   GLU A  85     -14.940  17.928 -10.210  1.00  0.59           N  
ATOM   1375  CA  GLU A  85     -14.795  16.493 -10.412  1.00  0.59           C  
ATOM   1376  C   GLU A  85     -13.800  15.922  -9.391  1.00  0.59           C  
ATOM   1377  O   GLU A  85     -14.078  14.884  -8.787  1.00  0.59           O  
ATOM   1378  CB  GLU A  85     -14.355  16.148 -11.848  1.00  0.59           C  
ATOM   1379  CG  GLU A  85     -14.289  14.614 -12.111  1.00  0.59           C  
ATOM   1380  CD  GLU A  85     -13.910  14.208 -13.539  1.00  0.59           C  
ATOM   1381  OE1 GLU A  85     -13.656  15.062 -14.351  1.00  0.59           O  
ATOM   1382  OE2 GLU A  85     -13.886  13.027 -13.801  1.00  0.59           O  
ATOM   1383  H   GLU A  85     -14.751  18.568 -10.982  1.00  0.59           H  
ATOM   1384  HA  GLU A  85     -15.762  16.025 -10.239  1.00  0.59           H  
ATOM   1385 1HB  GLU A  85     -15.046  16.598 -12.561  1.00  0.59           H  
ATOM   1386 2HB  GLU A  85     -13.368  16.572 -12.036  1.00  0.59           H  
ATOM   1387 1HG  GLU A  85     -13.557  14.190 -11.429  1.00  0.59           H  
ATOM   1388 2HG  GLU A  85     -15.256  14.181 -11.864  1.00  0.59           H  
ATOM   1389  N   ASP A  86     -12.654  16.595  -9.162  1.00  0.58           N  
ATOM   1390  CA  ASP A  86     -11.706  16.087  -8.161  1.00  0.58           C  
ATOM   1391  C   ASP A  86     -12.303  16.035  -6.751  1.00  0.58           C  
ATOM   1392  O   ASP A  86     -12.101  15.046  -6.033  1.00  0.58           O  
ATOM   1393  CB  ASP A  86     -10.378  16.852  -8.184  1.00  0.58           C  
ATOM   1394  CG  ASP A  86      -9.415  16.454  -9.371  1.00  0.58           C  
ATOM   1395  OD1 ASP A  86      -9.620  15.423 -10.012  1.00  0.58           O  
ATOM   1396  OD2 ASP A  86      -8.471  17.177  -9.588  1.00  0.58           O  
ATOM   1397  H   ASP A  86     -12.451  17.448  -9.691  1.00  0.58           H  
ATOM   1398  HA  ASP A  86     -11.466  15.070  -8.427  1.00  0.58           H  
ATOM   1399 1HB  ASP A  86     -10.592  17.924  -8.256  1.00  0.58           H  
ATOM   1400 2HB  ASP A  86      -9.856  16.692  -7.244  1.00  0.58           H  
ATOM   1401  N   ILE A  87     -13.109  17.029  -6.366  1.00  0.58           N  
ATOM   1402  CA  ILE A  87     -13.749  16.922  -5.058  1.00  0.58           C  
ATOM   1403  C   ILE A  87     -14.695  15.736  -5.011  1.00  0.58           C  
ATOM   1404  O   ILE A  87     -14.721  14.984  -4.030  1.00  0.58           O  
ATOM   1405  CB  ILE A  87     -14.556  18.153  -4.624  1.00  0.58           C  
ATOM   1406  CG1 ILE A  87     -13.714  19.327  -4.313  1.00  0.58           C  
ATOM   1407  CG2 ILE A  87     -15.365  17.811  -3.436  1.00  0.58           C  
ATOM   1408  CD1 ILE A  87     -14.562  20.523  -4.081  1.00  0.58           C  
ATOM   1409  H   ILE A  87     -13.250  17.843  -6.971  1.00  0.58           H  
ATOM   1410  HA  ILE A  87     -12.974  16.758  -4.313  1.00  0.58           H  
ATOM   1411  HB  ILE A  87     -15.223  18.440  -5.442  1.00  0.58           H  
ATOM   1412 1HG1 ILE A  87     -13.143  19.125  -3.409  1.00  0.58           H  
ATOM   1413 2HG1 ILE A  87     -13.019  19.531  -5.137  1.00  0.58           H  
ATOM   1414 1HG2 ILE A  87     -15.968  18.669  -3.145  1.00  0.58           H  
ATOM   1415 2HG2 ILE A  87     -16.016  16.978  -3.678  1.00  0.58           H  
ATOM   1416 3HG2 ILE A  87     -14.705  17.538  -2.619  1.00  0.58           H  
ATOM   1417 1HD1 ILE A  87     -13.940  21.336  -3.816  1.00  0.58           H  
ATOM   1418 2HD1 ILE A  87     -15.133  20.751  -4.983  1.00  0.58           H  
ATOM   1419 3HD1 ILE A  87     -15.246  20.329  -3.259  1.00  0.58           H  
ATOM   1420  N   ARG A  88     -15.488  15.563  -6.066  1.00  0.58           N  
ATOM   1421  CA  ARG A  88     -16.423  14.461  -6.086  1.00  0.58           C  
ATOM   1422  C   ARG A  88     -15.675  13.141  -6.000  1.00  0.58           C  
ATOM   1423  O   ARG A  88     -16.077  12.271  -5.232  1.00  0.58           O  
ATOM   1424  CB  ARG A  88     -17.274  14.510  -7.343  1.00  0.58           C  
ATOM   1425  CG  ARG A  88     -18.295  15.643  -7.369  1.00  0.58           C  
ATOM   1426  CD  ARG A  88     -18.989  15.716  -8.671  1.00  0.58           C  
ATOM   1427  NE  ARG A  88     -19.977  16.779  -8.700  1.00  0.58           N  
ATOM   1428  CZ  ARG A  88     -20.571  17.239  -9.816  1.00  0.58           C  
ATOM   1429  NH1 ARG A  88     -20.261  16.724 -10.984  1.00  0.58           N  
ATOM   1430  NH2 ARG A  88     -21.463  18.211  -9.738  1.00  0.58           N  
ATOM   1431  H   ARG A  88     -15.438  16.210  -6.854  1.00  0.58           H  
ATOM   1432  HA  ARG A  88     -17.079  14.547  -5.221  1.00  0.58           H  
ATOM   1433 1HB  ARG A  88     -16.627  14.631  -8.210  1.00  0.58           H  
ATOM   1434 2HB  ARG A  88     -17.808  13.565  -7.462  1.00  0.58           H  
ATOM   1435 1HG  ARG A  88     -19.040  15.480  -6.589  1.00  0.58           H  
ATOM   1436 2HG  ARG A  88     -17.787  16.591  -7.193  1.00  0.58           H  
ATOM   1437 1HD  ARG A  88     -18.255  15.911  -9.454  1.00  0.58           H  
ATOM   1438 2HD  ARG A  88     -19.493  14.772  -8.869  1.00  0.58           H  
ATOM   1439  HE  ARG A  88     -20.237  17.204  -7.819  1.00  0.58           H  
ATOM   1440 1HH1 ARG A  88     -19.577  15.983 -11.043  1.00  0.58           H  
ATOM   1441 2HH1 ARG A  88     -20.705  17.069 -11.822  1.00  0.58           H  
ATOM   1442 1HH2 ARG A  88     -21.701  18.606  -8.838  1.00  0.58           H  
ATOM   1443 2HH2 ARG A  88     -21.908  18.556 -10.576  1.00  0.58           H  
ATOM   1444  N   LYS A  89     -14.538  13.015  -6.706  1.00  0.58           N  
ATOM   1445  CA  LYS A  89     -13.763  11.778  -6.645  1.00  0.58           C  
ATOM   1446  C   LYS A  89     -13.272  11.510  -5.230  1.00  0.58           C  
ATOM   1447  O   LYS A  89     -13.282  10.368  -4.780  1.00  0.58           O  
ATOM   1448  CB  LYS A  89     -12.577  11.802  -7.615  1.00  0.58           C  
ATOM   1449  CG  LYS A  89     -12.945  11.670  -9.100  1.00  0.58           C  
ATOM   1450  CD  LYS A  89     -11.688  11.496  -9.962  1.00  0.58           C  
ATOM   1451  CE  LYS A  89     -10.883  12.766  -9.941  1.00  0.58           C  
ATOM   1452  NZ  LYS A  89      -9.698  12.748 -10.825  1.00  0.58           N  
ATOM   1453  H   LYS A  89     -14.240  13.769  -7.324  1.00  0.58           H  
ATOM   1454  HA  LYS A  89     -14.415  10.956  -6.936  1.00  0.58           H  
ATOM   1455 1HB  LYS A  89     -12.038  12.743  -7.491  1.00  0.58           H  
ATOM   1456 2HB  LYS A  89     -11.885  10.997  -7.364  1.00  0.58           H  
ATOM   1457 1HG  LYS A  89     -13.601  10.810  -9.238  1.00  0.58           H  
ATOM   1458 2HG  LYS A  89     -13.475  12.560  -9.425  1.00  0.58           H  
ATOM   1459 1HD  LYS A  89     -11.068  10.677  -9.582  1.00  0.58           H  
ATOM   1460 2HD  LYS A  89     -11.972  11.277 -10.991  1.00  0.58           H  
ATOM   1461 1HE  LYS A  89     -11.526  13.587 -10.247  1.00  0.58           H  
ATOM   1462 2HE  LYS A  89     -10.544  12.940  -8.921  1.00  0.58           H  
ATOM   1463 1HZ  LYS A  89      -9.271  13.683 -10.694  1.00  0.58           H  
ATOM   1464 2HZ  LYS A  89      -9.046  11.987 -10.550  1.00  0.58           H  
ATOM   1465 3HZ  LYS A  89      -9.972  12.619 -11.777  1.00  0.58           H  
ATOM   1466  N   MET A  90     -12.877  12.552  -4.500  1.00  0.58           N  
ATOM   1467  CA  MET A  90     -12.425  12.357  -3.124  1.00  0.58           C  
ATOM   1468  C   MET A  90     -13.530  11.706  -2.301  1.00  0.58           C  
ATOM   1469  O   MET A  90     -13.310  10.714  -1.594  1.00  0.58           O  
ATOM   1470  CB  MET A  90     -12.026  13.702  -2.523  1.00  0.58           C  
ATOM   1471  CG  MET A  90     -11.553  13.700  -1.106  1.00  0.58           C  
ATOM   1472  SD  MET A  90     -11.128  15.364  -0.600  1.00  0.58           S  
ATOM   1473  CE  MET A  90     -12.740  16.098  -0.607  1.00  0.58           C  
ATOM   1474  H   MET A  90     -12.862  13.486  -4.916  1.00  0.58           H  
ATOM   1475  HA  MET A  90     -11.563  11.691  -3.127  1.00  0.58           H  
ATOM   1476 1HB  MET A  90     -11.246  14.151  -3.137  1.00  0.58           H  
ATOM   1477 2HB  MET A  90     -12.876  14.371  -2.559  1.00  0.58           H  
ATOM   1478 1HG  MET A  90     -12.346  13.327  -0.458  1.00  0.58           H  
ATOM   1479 2HG  MET A  90     -10.677  13.061  -0.995  1.00  0.58           H  
ATOM   1480 1HE  MET A  90     -12.676  17.139  -0.322  1.00  0.58           H  
ATOM   1481 2HE  MET A  90     -13.174  16.016  -1.608  1.00  0.58           H  
ATOM   1482 3HE  MET A  90     -13.361  15.571   0.094  1.00  0.58           H  
ATOM   1483  N   PHE A  91     -14.736  12.243  -2.421  1.00  0.58           N  
ATOM   1484  CA  PHE A  91     -15.840  11.698  -1.657  1.00  0.58           C  
ATOM   1485  C   PHE A  91     -16.236  10.307  -2.155  1.00  0.58           C  
ATOM   1486  O   PHE A  91     -16.526   9.416  -1.352  1.00  0.58           O  
ATOM   1487  CB  PHE A  91     -17.019  12.641  -1.707  1.00  0.58           C  
ATOM   1488  CG  PHE A  91     -16.748  13.942  -0.955  1.00  0.58           C  
ATOM   1489  CD1 PHE A  91     -17.015  15.164  -1.534  1.00  0.58           C  
ATOM   1490  CD2 PHE A  91     -16.195  13.939   0.315  1.00  0.58           C  
ATOM   1491  CE1 PHE A  91     -16.756  16.342  -0.855  1.00  0.58           C  
ATOM   1492  CE2 PHE A  91     -15.942  15.117   0.977  1.00  0.58           C  
ATOM   1493  CZ  PHE A  91     -16.225  16.317   0.385  1.00  0.58           C  
ATOM   1494  H   PHE A  91     -14.868  13.053  -3.036  1.00  0.58           H  
ATOM   1495  HA  PHE A  91     -15.522  11.607  -0.618  1.00  0.58           H  
ATOM   1496 1HB  PHE A  91     -17.243  12.886  -2.748  1.00  0.58           H  
ATOM   1497 2HB  PHE A  91     -17.899  12.166  -1.276  1.00  0.58           H  
ATOM   1498  HD1 PHE A  91     -17.439  15.192  -2.536  1.00  0.58           H  
ATOM   1499  HD2 PHE A  91     -15.958  12.994   0.791  1.00  0.58           H  
ATOM   1500  HE1 PHE A  91     -16.980  17.297  -1.315  1.00  0.58           H  
ATOM   1501  HE2 PHE A  91     -15.515  15.100   1.969  1.00  0.58           H  
ATOM   1502  HZ  PHE A  91     -16.023  17.249   0.901  1.00  0.58           H  
ATOM   1503  N   GLU A  92     -16.231  10.101  -3.477  1.00  0.59           N  
ATOM   1504  CA  GLU A  92     -16.585   8.796  -4.024  1.00  0.59           C  
ATOM   1505  C   GLU A  92     -15.584   7.755  -3.555  1.00  0.59           C  
ATOM   1506  O   GLU A  92     -15.958   6.620  -3.266  1.00  0.59           O  
ATOM   1507  CB  GLU A  92     -16.653   8.805  -5.560  1.00  0.59           C  
ATOM   1508  CG  GLU A  92     -17.847   9.576  -6.159  1.00  0.59           C  
ATOM   1509  CD  GLU A  92     -17.864   9.578  -7.678  1.00  0.59           C  
ATOM   1510  OE1 GLU A  92     -16.943   9.060  -8.273  1.00  0.59           O  
ATOM   1511  OE2 GLU A  92     -18.803  10.097  -8.239  1.00  0.59           O  
ATOM   1512  H   GLU A  92     -15.990  10.861  -4.107  1.00  0.59           H  
ATOM   1513  HA  GLU A  92     -17.569   8.518  -3.645  1.00  0.59           H  
ATOM   1514 1HB  GLU A  92     -15.741   9.248  -5.951  1.00  0.59           H  
ATOM   1515 2HB  GLU A  92     -16.696   7.780  -5.925  1.00  0.59           H  
ATOM   1516 1HG  GLU A  92     -18.767   9.117  -5.799  1.00  0.59           H  
ATOM   1517 2HG  GLU A  92     -17.829  10.598  -5.798  1.00  0.59           H  
ATOM   1518  N   ASN A  93     -14.306   8.132  -3.454  1.00  0.59           N  
ATOM   1519  CA  ASN A  93     -13.298   7.189  -3.011  1.00  0.59           C  
ATOM   1520  C   ASN A  93     -13.632   6.706  -1.605  1.00  0.59           C  
ATOM   1521  O   ASN A  93     -13.509   5.515  -1.297  1.00  0.59           O  
ATOM   1522  CB  ASN A  93     -11.916   7.816  -3.035  1.00  0.59           C  
ATOM   1523  CG  ASN A  93     -11.317   8.022  -4.434  1.00  0.59           C  
ATOM   1524  OD1 ASN A  93     -11.735   7.431  -5.443  1.00  0.59           O  
ATOM   1525  ND2 ASN A  93     -10.307   8.858  -4.472  1.00  0.59           N  
ATOM   1526  H   ASN A  93     -14.029   9.074  -3.724  1.00  0.59           H  
ATOM   1527  HA  ASN A  93     -13.322   6.329  -3.675  1.00  0.59           H  
ATOM   1528 1HB  ASN A  93     -11.961   8.784  -2.543  1.00  0.59           H  
ATOM   1529 2HB  ASN A  93     -11.235   7.196  -2.455  1.00  0.59           H  
ATOM   1530 1HD2 ASN A  93      -9.807   9.046  -5.345  1.00  0.59           H  
ATOM   1531 2HD2 ASN A  93     -10.029   9.296  -3.623  1.00  0.59           H  
ATOM   1532  N   VAL A  94     -14.137   7.616  -0.766  1.00  0.60           N  
ATOM   1533  CA  VAL A  94     -14.539   7.228   0.575  1.00  0.60           C  
ATOM   1534  C   VAL A  94     -15.693   6.245   0.520  1.00  0.60           C  
ATOM   1535  O   VAL A  94     -15.659   5.203   1.173  1.00  0.60           O  
ATOM   1536  CB  VAL A  94     -15.017   8.427   1.394  1.00  0.60           C  
ATOM   1537  CG1 VAL A  94     -15.607   7.922   2.687  1.00  0.60           C  
ATOM   1538  CG2 VAL A  94     -13.915   9.368   1.639  1.00  0.60           C  
ATOM   1539  H   VAL A  94     -14.199   8.593  -1.063  1.00  0.60           H  
ATOM   1540  HA  VAL A  94     -13.691   6.760   1.074  1.00  0.60           H  
ATOM   1541  HB  VAL A  94     -15.805   8.930   0.862  1.00  0.60           H  
ATOM   1542 1HG1 VAL A  94     -15.975   8.753   3.254  1.00  0.60           H  
ATOM   1543 2HG1 VAL A  94     -16.431   7.240   2.480  1.00  0.60           H  
ATOM   1544 3HG1 VAL A  94     -14.846   7.408   3.247  1.00  0.60           H  
ATOM   1545 1HG2 VAL A  94     -14.297  10.207   2.216  1.00  0.60           H  
ATOM   1546 2HG2 VAL A  94     -13.125   8.866   2.192  1.00  0.60           H  
ATOM   1547 3HG2 VAL A  94     -13.526   9.726   0.689  1.00  0.60           H  
ATOM   1548  N   GLU A  95     -16.701   6.554  -0.296  1.00  0.61           N  
ATOM   1549  CA  GLU A  95     -17.851   5.664  -0.408  1.00  0.61           C  
ATOM   1550  C   GLU A  95     -17.456   4.279  -0.946  1.00  0.61           C  
ATOM   1551  O   GLU A  95     -18.050   3.272  -0.565  1.00  0.61           O  
ATOM   1552  CB  GLU A  95     -18.957   6.286  -1.275  1.00  0.61           C  
ATOM   1553  CG  GLU A  95     -19.709   7.476  -0.642  1.00  0.61           C  
ATOM   1554  CD  GLU A  95     -20.849   8.030  -1.519  1.00  0.61           C  
ATOM   1555  OE1 GLU A  95     -20.887   7.713  -2.685  1.00  0.61           O  
ATOM   1556  OE2 GLU A  95     -21.704   8.736  -1.002  1.00  0.61           O  
ATOM   1557  H   GLU A  95     -16.664   7.431  -0.822  1.00  0.61           H  
ATOM   1558  HA  GLU A  95     -18.262   5.520   0.590  1.00  0.61           H  
ATOM   1559 1HB  GLU A  95     -18.519   6.633  -2.212  1.00  0.61           H  
ATOM   1560 2HB  GLU A  95     -19.690   5.521  -1.525  1.00  0.61           H  
ATOM   1561 1HG  GLU A  95     -20.126   7.145   0.279  1.00  0.61           H  
ATOM   1562 2HG  GLU A  95     -18.993   8.273  -0.425  1.00  0.61           H  
ATOM   1563  N   LYS A  96     -16.474   4.224  -1.852  1.00  0.63           N  
ATOM   1564  CA  LYS A  96     -16.008   2.949  -2.394  1.00  0.63           C  
ATOM   1565  C   LYS A  96     -15.230   2.114  -1.368  1.00  0.63           C  
ATOM   1566  O   LYS A  96     -15.352   0.888  -1.338  1.00  0.63           O  
ATOM   1567  CB  LYS A  96     -15.142   3.186  -3.626  1.00  0.63           C  
ATOM   1568  CG  LYS A  96     -15.910   3.668  -4.850  1.00  0.63           C  
ATOM   1569  CD  LYS A  96     -14.982   3.933  -6.023  1.00  0.63           C  
ATOM   1570  CE  LYS A  96     -15.766   4.426  -7.236  1.00  0.63           C  
ATOM   1571  NZ  LYS A  96     -14.881   4.723  -8.394  1.00  0.63           N  
ATOM   1572  H   LYS A  96     -16.053   5.092  -2.177  1.00  0.63           H  
ATOM   1573  HA  LYS A  96     -16.881   2.372  -2.694  1.00  0.63           H  
ATOM   1574 1HB  LYS A  96     -14.401   3.945  -3.393  1.00  0.63           H  
ATOM   1575 2HB  LYS A  96     -14.610   2.273  -3.885  1.00  0.63           H  
ATOM   1576 1HG  LYS A  96     -16.638   2.911  -5.137  1.00  0.63           H  
ATOM   1577 2HG  LYS A  96     -16.446   4.581  -4.605  1.00  0.63           H  
ATOM   1578 1HD  LYS A  96     -14.249   4.693  -5.737  1.00  0.63           H  
ATOM   1579 2HD  LYS A  96     -14.448   3.019  -6.284  1.00  0.63           H  
ATOM   1580 1HE  LYS A  96     -16.484   3.661  -7.527  1.00  0.63           H  
ATOM   1581 2HE  LYS A  96     -16.308   5.335  -6.965  1.00  0.63           H  
ATOM   1582 1HZ  LYS A  96     -15.441   5.045  -9.171  1.00  0.63           H  
ATOM   1583 2HZ  LYS A  96     -14.221   5.445  -8.136  1.00  0.63           H  
ATOM   1584 3HZ  LYS A  96     -14.380   3.885  -8.661  1.00  0.63           H  
ATOM   1585  N   LEU A  97     -14.414   2.775  -0.544  1.00  0.64           N  
ATOM   1586  CA  LEU A  97     -13.601   2.090   0.460  1.00  0.64           C  
ATOM   1587  C   LEU A  97     -14.369   1.677   1.724  1.00  0.64           C  
ATOM   1588  O   LEU A  97     -14.170   0.576   2.242  1.00  0.64           O  
ATOM   1589  CB  LEU A  97     -12.404   2.961   0.862  1.00  0.64           C  
ATOM   1590  CG  LEU A  97     -11.436   2.326   1.883  1.00  0.64           C  
ATOM   1591  CD1 LEU A  97     -10.870   1.056   1.297  1.00  0.64           C  
ATOM   1592  CD2 LEU A  97     -10.324   3.287   2.194  1.00  0.64           C  
ATOM   1593  H   LEU A  97     -14.332   3.789  -0.634  1.00  0.64           H  
ATOM   1594  HA  LEU A  97     -13.211   1.184   0.003  1.00  0.64           H  
ATOM   1595 1HB  LEU A  97     -11.837   3.204  -0.038  1.00  0.64           H  
ATOM   1596 2HB  LEU A  97     -12.784   3.892   1.283  1.00  0.64           H  
ATOM   1597  HG  LEU A  97     -11.976   2.082   2.802  1.00  0.64           H  
ATOM   1598 1HD1 LEU A  97     -10.181   0.594   2.007  1.00  0.64           H  
ATOM   1599 2HD1 LEU A  97     -11.683   0.366   1.079  1.00  0.64           H  
ATOM   1600 3HD1 LEU A  97     -10.348   1.299   0.384  1.00  0.64           H  
ATOM   1601 1HD2 LEU A  97      -9.647   2.829   2.907  1.00  0.64           H  
ATOM   1602 2HD2 LEU A  97      -9.784   3.523   1.276  1.00  0.64           H  
ATOM   1603 3HD2 LEU A  97     -10.731   4.195   2.612  1.00  0.64           H  
ATOM   1604  N   PHE A  98     -15.206   2.568   2.255  1.00  0.66           N  
ATOM   1605  CA  PHE A  98     -15.882   2.315   3.525  1.00  0.66           C  
ATOM   1606  C   PHE A  98     -17.300   1.770   3.363  1.00  0.66           C  
ATOM   1607  O   PHE A  98     -18.072   2.231   2.530  1.00  0.66           O  
ATOM   1608  CB  PHE A  98     -15.946   3.614   4.319  1.00  0.66           C  
ATOM   1609  CG  PHE A  98     -14.610   4.110   4.803  1.00  0.66           C  
ATOM   1610  CD1 PHE A  98     -13.814   4.879   3.979  1.00  0.66           C  
ATOM   1611  CD2 PHE A  98     -14.157   3.830   6.076  1.00  0.66           C  
ATOM   1612  CE1 PHE A  98     -12.598   5.357   4.396  1.00  0.66           C  
ATOM   1613  CE2 PHE A  98     -12.929   4.306   6.506  1.00  0.66           C  
ATOM   1614  CZ  PHE A  98     -12.147   5.071   5.660  1.00  0.66           C  
ATOM   1615  H   PHE A  98     -15.361   3.459   1.783  1.00  0.66           H  
ATOM   1616  HA  PHE A  98     -15.297   1.586   4.084  1.00  0.66           H  
ATOM   1617 1HB  PHE A  98     -16.379   4.390   3.689  1.00  0.66           H  
ATOM   1618 2HB  PHE A  98     -16.599   3.483   5.180  1.00  0.66           H  
ATOM   1619  HD1 PHE A  98     -14.160   5.104   2.985  1.00  0.66           H  
ATOM   1620  HD2 PHE A  98     -14.779   3.230   6.751  1.00  0.66           H  
ATOM   1621  HE1 PHE A  98     -11.993   5.963   3.722  1.00  0.66           H  
ATOM   1622  HE2 PHE A  98     -12.583   4.079   7.515  1.00  0.66           H  
ATOM   1623  HZ  PHE A  98     -11.182   5.447   5.997  1.00  0.66           H  
ATOM   1624  N   LYS A  99     -17.666   0.816   4.213  1.00  0.68           N  
ATOM   1625  CA  LYS A  99     -19.012   0.246   4.183  1.00  0.68           C  
ATOM   1626  C   LYS A  99     -20.077   1.322   4.343  1.00  0.68           C  
ATOM   1627  O   LYS A  99     -19.972   2.172   5.228  1.00  0.68           O  
ATOM   1628  CB  LYS A  99     -19.171  -0.812   5.280  1.00  0.68           C  
ATOM   1629  CG  LYS A  99     -20.526  -1.514   5.296  1.00  0.68           C  
ATOM   1630  CD  LYS A  99     -20.583  -2.598   6.371  1.00  0.68           C  
ATOM   1631  CE  LYS A  99     -21.946  -3.278   6.397  1.00  0.68           C  
ATOM   1632  NZ  LYS A  99     -22.020  -4.336   7.444  1.00  0.68           N  
ATOM   1633  H   LYS A  99     -16.993   0.466   4.881  1.00  0.68           H  
ATOM   1634  HA  LYS A  99     -19.162  -0.230   3.213  1.00  0.68           H  
ATOM   1635 1HB  LYS A  99     -18.401  -1.574   5.168  1.00  0.68           H  
ATOM   1636 2HB  LYS A  99     -19.032  -0.343   6.256  1.00  0.68           H  
ATOM   1637 1HG  LYS A  99     -21.311  -0.779   5.499  1.00  0.68           H  
ATOM   1638 2HG  LYS A  99     -20.719  -1.961   4.322  1.00  0.68           H  
ATOM   1639 1HD  LYS A  99     -19.813  -3.346   6.179  1.00  0.68           H  
ATOM   1640 2HD  LYS A  99     -20.395  -2.148   7.345  1.00  0.68           H  
ATOM   1641 1HE  LYS A  99     -22.712  -2.529   6.595  1.00  0.68           H  
ATOM   1642 2HE  LYS A  99     -22.137  -3.730   5.424  1.00  0.68           H  
ATOM   1643 1HZ  LYS A  99     -22.936  -4.762   7.429  1.00  0.68           H  
ATOM   1644 2HZ  LYS A  99     -21.319  -5.041   7.262  1.00  0.68           H  
ATOM   1645 3HZ  LYS A  99     -21.855  -3.925   8.351  1.00  0.68           H  
ATOM   1646  N   GLU A 100     -21.089   1.295   3.483  1.00  0.68           N  
ATOM   1647  CA  GLU A 100     -22.138   2.299   3.547  1.00  0.68           C  
ATOM   1648  C   GLU A 100     -22.733   2.329   4.944  1.00  0.68           C  
ATOM   1649  O   GLU A 100     -23.046   1.284   5.513  1.00  0.68           O  
ATOM   1650  CB  GLU A 100     -23.233   2.030   2.511  1.00  0.68           C  
ATOM   1651  CG  GLU A 100     -24.242   3.157   2.398  1.00  0.68           C  
ATOM   1652  CD  GLU A 100     -25.276   2.949   1.327  1.00  0.68           C  
ATOM   1653  OE1 GLU A 100     -25.404   1.854   0.834  1.00  0.68           O  
ATOM   1654  OE2 GLU A 100     -25.894   3.923   0.954  1.00  0.68           O  
ATOM   1655  H   GLU A 100     -21.119   0.581   2.770  1.00  0.68           H  
ATOM   1656  HA  GLU A 100     -21.701   3.273   3.339  1.00  0.68           H  
ATOM   1657 1HB  GLU A 100     -22.780   1.880   1.531  1.00  0.68           H  
ATOM   1658 2HB  GLU A 100     -23.769   1.117   2.772  1.00  0.68           H  
ATOM   1659 1HG  GLU A 100     -24.757   3.262   3.351  1.00  0.68           H  
ATOM   1660 2HG  GLU A 100     -23.704   4.083   2.208  1.00  0.68           H  
ATOM   1661  N   GLY A 101     -22.880   3.529   5.490  1.00  0.68           N  
ATOM   1662  CA  GLY A 101     -23.416   3.746   6.831  1.00  0.68           C  
ATOM   1663  C   GLY A 101     -22.301   4.001   7.845  1.00  0.68           C  
ATOM   1664  O   GLY A 101     -22.545   4.521   8.935  1.00  0.68           O  
ATOM   1665  H   GLY A 101     -22.599   4.337   4.954  1.00  0.68           H  
ATOM   1666 1HA  GLY A 101     -24.093   4.601   6.812  1.00  0.68           H  
ATOM   1667 2HA  GLY A 101     -23.999   2.879   7.135  1.00  0.68           H  
ATOM   1668  N   ASP A 102     -21.067   3.663   7.480  1.00  0.68           N  
ATOM   1669  CA  ASP A 102     -19.923   3.923   8.338  1.00  0.68           C  
ATOM   1670  C   ASP A 102     -19.903   5.421   8.571  1.00  0.68           C  
ATOM   1671  O   ASP A 102     -20.149   6.172   7.623  1.00  0.68           O  
ATOM   1672  CB  ASP A 102     -18.602   3.497   7.682  1.00  0.68           C  
ATOM   1673  CG  ASP A 102     -17.353   3.604   8.593  1.00  0.68           C  
ATOM   1674  OD1 ASP A 102     -16.983   2.609   9.178  1.00  0.68           O  
ATOM   1675  OD2 ASP A 102     -16.799   4.692   8.720  1.00  0.68           O  
ATOM   1676  H   ASP A 102     -20.904   3.203   6.581  1.00  0.68           H  
ATOM   1677  HA  ASP A 102     -20.052   3.372   9.262  1.00  0.68           H  
ATOM   1678 1HB  ASP A 102     -18.691   2.459   7.357  1.00  0.68           H  
ATOM   1679 2HB  ASP A 102     -18.437   4.087   6.792  1.00  0.68           H  
ATOM   1680  N   PRO A 103     -19.621   5.921   9.779  1.00  0.66           N  
ATOM   1681  CA  PRO A 103     -19.508   7.334  10.046  1.00  0.66           C  
ATOM   1682  C   PRO A 103     -18.655   8.048   8.994  1.00  0.66           C  
ATOM   1683  O   PRO A 103     -18.950   9.194   8.669  1.00  0.66           O  
ATOM   1684  CB  PRO A 103     -18.849   7.346  11.427  1.00  0.66           C  
ATOM   1685  CG  PRO A 103     -19.363   6.076  12.085  1.00  0.66           C  
ATOM   1686  CD  PRO A 103     -19.422   5.055  10.965  1.00  0.66           C  
ATOM   1687  HA  PRO A 103     -20.517   7.768  10.088  1.00  0.66           H  
ATOM   1688 1HB  PRO A 103     -17.753   7.358  11.318  1.00  0.66           H  
ATOM   1689 2HB  PRO A 103     -19.129   8.258  11.972  1.00  0.66           H  
ATOM   1690 1HG  PRO A 103     -18.685   5.771  12.897  1.00  0.66           H  
ATOM   1691 2HG  PRO A 103     -20.347   6.258  12.542  1.00  0.66           H  
ATOM   1692 1HD  PRO A 103     -18.481   4.495  10.906  1.00  0.66           H  
ATOM   1693 2HD  PRO A 103     -20.296   4.411  11.133  1.00  0.66           H  
ATOM   1694  N   MET A 104     -17.622   7.400   8.419  1.00  0.64           N  
ATOM   1695  CA  MET A 104     -16.833   8.103   7.414  1.00  0.64           C  
ATOM   1696  C   MET A 104     -17.615   8.392   6.136  1.00  0.64           C  
ATOM   1697  O   MET A 104     -17.341   9.371   5.436  1.00  0.64           O  
ATOM   1698  CB  MET A 104     -15.551   7.378   7.090  1.00  0.64           C  
ATOM   1699  CG  MET A 104     -14.731   8.187   6.157  1.00  0.64           C  
ATOM   1700  SD  MET A 104     -14.221   9.742   6.853  1.00  0.64           S  
ATOM   1701  CE  MET A 104     -14.350  10.806   5.413  1.00  0.64           C  
ATOM   1702  H   MET A 104     -17.372   6.430   8.653  1.00  0.64           H  
ATOM   1703  HA  MET A 104     -16.552   9.061   7.832  1.00  0.64           H  
ATOM   1704 1HB  MET A 104     -14.988   7.179   7.999  1.00  0.64           H  
ATOM   1705 2HB  MET A 104     -15.781   6.417   6.622  1.00  0.64           H  
ATOM   1706 1HG  MET A 104     -13.856   7.635   5.833  1.00  0.64           H  
ATOM   1707 2HG  MET A 104     -15.334   8.400   5.323  1.00  0.64           H  
ATOM   1708 1HE  MET A 104     -14.074  11.822   5.683  1.00  0.64           H  
ATOM   1709 2HE  MET A 104     -13.686  10.442   4.634  1.00  0.64           H  
ATOM   1710 3HE  MET A 104     -15.376  10.800   5.049  1.00  0.64           H  
ATOM   1711  N   VAL A 105     -18.585   7.544   5.821  1.00  0.62           N  
ATOM   1712  CA  VAL A 105     -19.415   7.737   4.648  1.00  0.62           C  
ATOM   1713  C   VAL A 105     -20.332   8.904   4.940  1.00  0.62           C  
ATOM   1714  O   VAL A 105     -20.528   9.791   4.104  1.00  0.62           O  
ATOM   1715  CB  VAL A 105     -20.209   6.461   4.322  1.00  0.62           C  
ATOM   1716  CG1 VAL A 105     -21.193   6.716   3.222  1.00  0.62           C  
ATOM   1717  CG2 VAL A 105     -19.207   5.361   3.929  1.00  0.62           C  
ATOM   1718  H   VAL A 105     -18.802   6.775   6.448  1.00  0.62           H  
ATOM   1719  HA  VAL A 105     -18.781   7.983   3.796  1.00  0.62           H  
ATOM   1720  HB  VAL A 105     -20.772   6.148   5.201  1.00  0.62           H  
ATOM   1721 1HG1 VAL A 105     -21.748   5.807   3.001  1.00  0.62           H  
ATOM   1722 2HG1 VAL A 105     -21.885   7.497   3.538  1.00  0.62           H  
ATOM   1723 3HG1 VAL A 105     -20.665   7.038   2.352  1.00  0.62           H  
ATOM   1724 1HG2 VAL A 105     -19.725   4.435   3.707  1.00  0.62           H  
ATOM   1725 2HG2 VAL A 105     -18.642   5.671   3.052  1.00  0.62           H  
ATOM   1726 3HG2 VAL A 105     -18.525   5.197   4.753  1.00  0.62           H  
ATOM   1727  N   GLU A 106     -20.874   8.922   6.160  1.00  0.61           N  
ATOM   1728  CA  GLU A 106     -21.764  10.008   6.550  1.00  0.61           C  
ATOM   1729  C   GLU A 106     -20.984  11.334   6.538  1.00  0.61           C  
ATOM   1730  O   GLU A 106     -21.494  12.357   6.072  1.00  0.61           O  
ATOM   1731  CB  GLU A 106     -22.372   9.715   7.921  1.00  0.61           C  
ATOM   1732  CG  GLU A 106     -23.358   8.522   7.938  1.00  0.61           C  
ATOM   1733  CD  GLU A 106     -24.642   8.776   7.166  1.00  0.61           C  
ATOM   1734  OE1 GLU A 106     -25.289   9.759   7.447  1.00  0.61           O  
ATOM   1735  OE2 GLU A 106     -24.971   8.000   6.294  1.00  0.61           O  
ATOM   1736  H   GLU A 106     -20.658   8.158   6.806  1.00  0.61           H  
ATOM   1737  HA  GLU A 106     -22.570  10.077   5.819  1.00  0.61           H  
ATOM   1738 1HB  GLU A 106     -21.577   9.504   8.631  1.00  0.61           H  
ATOM   1739 2HB  GLU A 106     -22.902  10.596   8.277  1.00  0.61           H  
ATOM   1740 1HG  GLU A 106     -22.852   7.651   7.507  1.00  0.61           H  
ATOM   1741 2HG  GLU A 106     -23.601   8.283   8.972  1.00  0.61           H  
ATOM   1742  N   ILE A 107     -19.714  11.298   6.965  1.00  0.59           N  
ATOM   1743  CA  ILE A 107     -18.873  12.483   6.893  1.00  0.59           C  
ATOM   1744  C   ILE A 107     -18.649  12.952   5.485  1.00  0.59           C  
ATOM   1745  O   ILE A 107     -18.804  14.139   5.190  1.00  0.59           O  
ATOM   1746  CB  ILE A 107     -17.490  12.264   7.511  1.00  0.59           C  
ATOM   1747  CG1 ILE A 107     -17.571  12.149   9.022  1.00  0.59           C  
ATOM   1748  CG2 ILE A 107     -16.537  13.315   7.009  1.00  0.59           C  
ATOM   1749  CD1 ILE A 107     -16.283  11.672   9.659  1.00  0.59           C  
ATOM   1750  H   ILE A 107     -19.344  10.441   7.369  1.00  0.59           H  
ATOM   1751  HA  ILE A 107     -19.367  13.282   7.441  1.00  0.59           H  
ATOM   1752  HB  ILE A 107     -17.112  11.307   7.181  1.00  0.59           H  
ATOM   1753 1HG1 ILE A 107     -17.810  13.122   9.431  1.00  0.59           H  
ATOM   1754 2HG1 ILE A 107     -18.367  11.467   9.285  1.00  0.59           H  
ATOM   1755 1HG2 ILE A 107     -15.554  13.126   7.423  1.00  0.59           H  
ATOM   1756 2HG2 ILE A 107     -16.473  13.282   5.939  1.00  0.59           H  
ATOM   1757 3HG2 ILE A 107     -16.885  14.286   7.294  1.00  0.59           H  
ATOM   1758 1HD1 ILE A 107     -16.413  11.625  10.738  1.00  0.59           H  
ATOM   1759 2HD1 ILE A 107     -16.028  10.693   9.286  1.00  0.59           H  
ATOM   1760 3HD1 ILE A 107     -15.480  12.374   9.418  1.00  0.59           H  
ATOM   1761  N   ALA A 108     -18.312  12.030   4.595  1.00  0.58           N  
ATOM   1762  CA  ALA A 108     -18.074  12.412   3.224  1.00  0.58           C  
ATOM   1763  C   ALA A 108     -19.310  13.058   2.630  1.00  0.58           C  
ATOM   1764  O   ALA A 108     -19.214  14.051   1.907  1.00  0.58           O  
ATOM   1765  CB  ALA A 108     -17.687  11.193   2.442  1.00  0.58           C  
ATOM   1766  H   ALA A 108     -18.185  11.058   4.882  1.00  0.58           H  
ATOM   1767  HA  ALA A 108     -17.265  13.139   3.201  1.00  0.58           H  
ATOM   1768 1HB  ALA A 108     -17.491  11.448   1.409  1.00  0.58           H  
ATOM   1769 2HB  ALA A 108     -16.801  10.777   2.888  1.00  0.58           H  
ATOM   1770 3HB  ALA A 108     -18.496  10.462   2.482  1.00  0.58           H  
ATOM   1771  N   ARG A 109     -20.482  12.529   2.968  1.00  0.58           N  
ATOM   1772  CA  ARG A 109     -21.713  13.085   2.449  1.00  0.58           C  
ATOM   1773  C   ARG A 109     -22.002  14.471   3.018  1.00  0.58           C  
ATOM   1774  O   ARG A 109     -22.383  15.376   2.271  1.00  0.58           O  
ATOM   1775  CB  ARG A 109     -22.849  12.123   2.725  1.00  0.58           C  
ATOM   1776  CG  ARG A 109     -22.764  10.849   1.875  1.00  0.58           C  
ATOM   1777  CD  ARG A 109     -23.782   9.863   2.242  1.00  0.58           C  
ATOM   1778  NE  ARG A 109     -23.712   8.673   1.404  1.00  0.58           N  
ATOM   1779  CZ  ARG A 109     -24.463   7.569   1.610  1.00  0.58           C  
ATOM   1780  NH1 ARG A 109     -25.303   7.537   2.620  1.00  0.58           N  
ATOM   1781  NH2 ARG A 109     -24.366   6.527   0.810  1.00  0.58           N  
ATOM   1782  H   ARG A 109     -20.515  11.699   3.563  1.00  0.58           H  
ATOM   1783  HA  ARG A 109     -21.611  13.172   1.368  1.00  0.58           H  
ATOM   1784 1HB  ARG A 109     -22.828  11.826   3.775  1.00  0.58           H  
ATOM   1785 2HB  ARG A 109     -23.805  12.609   2.533  1.00  0.58           H  
ATOM   1786 1HG  ARG A 109     -22.901  11.102   0.824  1.00  0.58           H  
ATOM   1787 2HG  ARG A 109     -21.784  10.389   2.002  1.00  0.58           H  
ATOM   1788 1HD  ARG A 109     -23.627   9.559   3.281  1.00  0.58           H  
ATOM   1789 2HD  ARG A 109     -24.772  10.300   2.135  1.00  0.58           H  
ATOM   1790  HE  ARG A 109     -23.046   8.676   0.605  1.00  0.58           H  
ATOM   1791 1HH1 ARG A 109     -25.386   8.342   3.231  1.00  0.58           H  
ATOM   1792 2HH1 ARG A 109     -25.871   6.715   2.787  1.00  0.58           H  
ATOM   1793 1HH2 ARG A 109     -23.730   6.540   0.022  1.00  0.58           H  
ATOM   1794 2HH2 ARG A 109     -24.950   5.692   0.971  1.00  0.58           H  
ATOM   1795  N   ARG A 110     -21.774  14.685   4.320  1.00  0.58           N  
ATOM   1796  CA  ARG A 110     -22.035  16.014   4.873  1.00  0.58           C  
ATOM   1797  C   ARG A 110     -21.093  17.045   4.263  1.00  0.58           C  
ATOM   1798  O   ARG A 110     -21.502  18.165   3.930  1.00  0.58           O  
ATOM   1799  CB  ARG A 110     -21.876  16.047   6.389  1.00  0.58           C  
ATOM   1800  CG  ARG A 110     -22.961  15.315   7.181  1.00  0.58           C  
ATOM   1801  CD  ARG A 110     -22.928  15.666   8.642  1.00  0.58           C  
ATOM   1802  NE  ARG A 110     -21.683  15.280   9.314  1.00  0.58           N  
ATOM   1803  CZ  ARG A 110     -21.442  14.085   9.882  1.00  0.58           C  
ATOM   1804  NH1 ARG A 110     -22.346  13.130   9.852  1.00  0.58           N  
ATOM   1805  NH2 ARG A 110     -20.288  13.879  10.483  1.00  0.58           N  
ATOM   1806  H   ARG A 110     -21.461  13.922   4.924  1.00  0.58           H  
ATOM   1807  HA  ARG A 110     -23.060  16.294   4.628  1.00  0.58           H  
ATOM   1808 1HB  ARG A 110     -20.919  15.587   6.652  1.00  0.58           H  
ATOM   1809 2HB  ARG A 110     -21.848  17.079   6.731  1.00  0.58           H  
ATOM   1810 1HG  ARG A 110     -23.939  15.585   6.784  1.00  0.58           H  
ATOM   1811 2HG  ARG A 110     -22.818  14.241   7.086  1.00  0.58           H  
ATOM   1812 1HD  ARG A 110     -23.049  16.743   8.751  1.00  0.58           H  
ATOM   1813 2HD  ARG A 110     -23.752  15.161   9.144  1.00  0.58           H  
ATOM   1814  HE  ARG A 110     -20.942  15.975   9.376  1.00  0.58           H  
ATOM   1815 1HH1 ARG A 110     -23.233  13.284   9.390  1.00  0.58           H  
ATOM   1816 2HH1 ARG A 110     -22.152  12.244  10.297  1.00  0.58           H  
ATOM   1817 1HH2 ARG A 110     -19.579  14.638  10.525  1.00  0.58           H  
ATOM   1818 2HH2 ARG A 110     -20.091  12.993  10.917  1.00  0.58           H  
ATOM   1819  N   LEU A 111     -19.829  16.659   4.087  1.00  0.58           N  
ATOM   1820  CA  LEU A 111     -18.855  17.558   3.499  1.00  0.58           C  
ATOM   1821  C   LEU A 111     -19.219  17.850   2.051  1.00  0.58           C  
ATOM   1822  O   LEU A 111     -19.102  18.993   1.599  1.00  0.58           O  
ATOM   1823  CB  LEU A 111     -17.470  16.943   3.583  1.00  0.58           C  
ATOM   1824  CG  LEU A 111     -16.839  16.821   4.988  1.00  0.58           C  
ATOM   1825  CD1 LEU A 111     -15.579  16.010   4.888  1.00  0.58           C  
ATOM   1826  CD2 LEU A 111     -16.514  18.195   5.547  1.00  0.58           C  
ATOM   1827  H   LEU A 111     -19.535  15.725   4.380  1.00  0.58           H  
ATOM   1828  HA  LEU A 111     -18.862  18.492   4.058  1.00  0.58           H  
ATOM   1829 1HB  LEU A 111     -17.538  15.936   3.180  1.00  0.58           H  
ATOM   1830 2HB  LEU A 111     -16.803  17.516   2.979  1.00  0.58           H  
ATOM   1831  HG  LEU A 111     -17.532  16.307   5.654  1.00  0.58           H  
ATOM   1832 1HD1 LEU A 111     -15.145  15.906   5.876  1.00  0.58           H  
ATOM   1833 2HD1 LEU A 111     -15.821  15.028   4.492  1.00  0.58           H  
ATOM   1834 3HD1 LEU A 111     -14.873  16.510   4.226  1.00  0.58           H  
ATOM   1835 1HD2 LEU A 111     -16.066  18.075   6.538  1.00  0.58           H  
ATOM   1836 2HD2 LEU A 111     -15.809  18.709   4.894  1.00  0.58           H  
ATOM   1837 3HD2 LEU A 111     -17.426  18.787   5.633  1.00  0.58           H  
ATOM   1838  N   ARG A 112     -19.706  16.832   1.332  1.00  0.59           N  
ATOM   1839  CA  ARG A 112     -20.117  17.021  -0.045  1.00  0.59           C  
ATOM   1840  C   ARG A 112     -21.241  18.023  -0.136  1.00  0.59           C  
ATOM   1841  O   ARG A 112     -21.171  18.946  -0.947  1.00  0.59           O  
ATOM   1842  CB  ARG A 112     -20.549  15.716  -0.688  1.00  0.59           C  
ATOM   1843  CG  ARG A 112     -20.950  15.855  -2.142  1.00  0.59           C  
ATOM   1844  CD  ARG A 112     -21.129  14.543  -2.806  1.00  0.59           C  
ATOM   1845  NE  ARG A 112     -21.614  14.704  -4.172  1.00  0.59           N  
ATOM   1846  CZ  ARG A 112     -21.623  13.737  -5.113  1.00  0.59           C  
ATOM   1847  NH1 ARG A 112     -21.155  12.534  -4.840  1.00  0.59           N  
ATOM   1848  NH2 ARG A 112     -22.103  13.999  -6.315  1.00  0.59           N  
ATOM   1849  H   ARG A 112     -19.759  15.896   1.732  1.00  0.59           H  
ATOM   1850  HA  ARG A 112     -19.278  17.415  -0.606  1.00  0.59           H  
ATOM   1851 1HB  ARG A 112     -19.754  14.981  -0.607  1.00  0.59           H  
ATOM   1852 2HB  ARG A 112     -21.407  15.321  -0.150  1.00  0.59           H  
ATOM   1853 1HG  ARG A 112     -21.897  16.399  -2.203  1.00  0.59           H  
ATOM   1854 2HG  ARG A 112     -20.182  16.412  -2.678  1.00  0.59           H  
ATOM   1855 1HD  ARG A 112     -20.172  14.019  -2.840  1.00  0.59           H  
ATOM   1856 2HD  ARG A 112     -21.853  13.949  -2.250  1.00  0.59           H  
ATOM   1857  HE  ARG A 112     -22.012  15.625  -4.429  1.00  0.59           H  
ATOM   1858 1HH1 ARG A 112     -20.790  12.324  -3.922  1.00  0.59           H  
ATOM   1859 2HH1 ARG A 112     -21.162  11.813  -5.551  1.00  0.59           H  
ATOM   1860 1HH2 ARG A 112     -22.469  14.925  -6.523  1.00  0.59           H  
ATOM   1861 2HH2 ARG A 112     -22.113  13.279  -7.021  1.00  0.59           H  
ATOM   1862  N   GLU A 113     -22.263  17.888   0.717  1.00  0.60           N  
ATOM   1863  CA  GLU A 113     -23.363  18.838   0.645  1.00  0.60           C  
ATOM   1864  C   GLU A 113     -22.862  20.249   0.940  1.00  0.60           C  
ATOM   1865  O   GLU A 113     -23.252  21.209   0.273  1.00  0.60           O  
ATOM   1866  CB  GLU A 113     -24.503  18.464   1.611  1.00  0.60           C  
ATOM   1867  CG  GLU A 113     -25.315  17.218   1.209  1.00  0.60           C  
ATOM   1868  CD  GLU A 113     -26.470  16.901   2.165  1.00  0.60           C  
ATOM   1869  OE1 GLU A 113     -26.589  17.552   3.180  1.00  0.60           O  
ATOM   1870  OE2 GLU A 113     -27.237  16.013   1.861  1.00  0.60           O  
ATOM   1871  H   GLU A 113     -22.280  17.113   1.383  1.00  0.60           H  
ATOM   1872  HA  GLU A 113     -23.761  18.826  -0.371  1.00  0.60           H  
ATOM   1873 1HB  GLU A 113     -24.080  18.274   2.601  1.00  0.60           H  
ATOM   1874 2HB  GLU A 113     -25.191  19.304   1.705  1.00  0.60           H  
ATOM   1875 1HG  GLU A 113     -25.716  17.370   0.208  1.00  0.60           H  
ATOM   1876 2HG  GLU A 113     -24.638  16.364   1.172  1.00  0.60           H  
ATOM   1877  N   ARG A 114     -21.946  20.390   1.901  1.00  0.61           N  
ATOM   1878  CA  ARG A 114     -21.417  21.714   2.183  1.00  0.61           C  
ATOM   1879  C   ARG A 114     -20.717  22.281   0.949  1.00  0.61           C  
ATOM   1880  O   ARG A 114     -20.943  23.435   0.564  1.00  0.61           O  
ATOM   1881  CB  ARG A 114     -20.454  21.678   3.358  1.00  0.61           C  
ATOM   1882  CG  ARG A 114     -19.892  23.038   3.760  1.00  0.61           C  
ATOM   1883  CD  ARG A 114     -19.090  22.970   5.020  1.00  0.61           C  
ATOM   1884  NE  ARG A 114     -18.622  24.288   5.417  1.00  0.61           N  
ATOM   1885  CZ  ARG A 114     -18.020  24.578   6.592  1.00  0.61           C  
ATOM   1886  NH1 ARG A 114     -17.807  23.646   7.501  1.00  0.61           N  
ATOM   1887  NH2 ARG A 114     -17.646  25.824   6.842  1.00  0.61           N  
ATOM   1888  H   ARG A 114     -21.646  19.583   2.453  1.00  0.61           H  
ATOM   1889  HA  ARG A 114     -22.249  22.370   2.440  1.00  0.61           H  
ATOM   1890 1HB  ARG A 114     -20.951  21.240   4.224  1.00  0.61           H  
ATOM   1891 2HB  ARG A 114     -19.609  21.034   3.112  1.00  0.61           H  
ATOM   1892 1HG  ARG A 114     -19.242  23.404   2.962  1.00  0.61           H  
ATOM   1893 2HG  ARG A 114     -20.711  23.742   3.909  1.00  0.61           H  
ATOM   1894 1HD  ARG A 114     -19.699  22.562   5.829  1.00  0.61           H  
ATOM   1895 2HD  ARG A 114     -18.218  22.330   4.865  1.00  0.61           H  
ATOM   1896  HE  ARG A 114     -18.763  25.047   4.765  1.00  0.61           H  
ATOM   1897 1HH1 ARG A 114     -18.084  22.658   7.356  1.00  0.61           H  
ATOM   1898 2HH1 ARG A 114     -17.363  23.888   8.369  1.00  0.61           H  
ATOM   1899 1HH2 ARG A 114     -17.810  26.549   6.158  1.00  0.61           H  
ATOM   1900 2HH2 ARG A 114     -17.200  26.049   7.720  1.00  0.61           H  
ATOM   1901  N   ALA A 115     -19.881  21.459   0.305  1.00  0.62           N  
ATOM   1902  CA  ALA A 115     -19.169  21.913  -0.875  1.00  0.62           C  
ATOM   1903  C   ALA A 115     -20.139  22.304  -1.977  1.00  0.62           C  
ATOM   1904  O   ALA A 115     -19.977  23.352  -2.601  1.00  0.62           O  
ATOM   1905  CB  ALA A 115     -18.248  20.818  -1.388  1.00  0.62           C  
ATOM   1906  H   ALA A 115     -19.731  20.512   0.656  1.00  0.62           H  
ATOM   1907  HA  ALA A 115     -18.580  22.787  -0.603  1.00  0.62           H  
ATOM   1908 1HB  ALA A 115     -17.703  21.175  -2.261  1.00  0.62           H  
ATOM   1909 2HB  ALA A 115     -17.557  20.544  -0.615  1.00  0.62           H  
ATOM   1910 3HB  ALA A 115     -18.842  19.948  -1.660  1.00  0.62           H  
ATOM   1911  N   GLU A 116     -21.189  21.507  -2.188  1.00  0.63           N  
ATOM   1912  CA  GLU A 116     -22.125  21.820  -3.258  1.00  0.63           C  
ATOM   1913  C   GLU A 116     -22.825  23.143  -3.007  1.00  0.63           C  
ATOM   1914  O   GLU A 116     -22.978  23.949  -3.928  1.00  0.63           O  
ATOM   1915  CB  GLU A 116     -23.134  20.684  -3.460  1.00  0.63           C  
ATOM   1916  CG  GLU A 116     -22.513  19.401  -4.073  1.00  0.63           C  
ATOM   1917  CD  GLU A 116     -23.491  18.250  -4.238  1.00  0.63           C  
ATOM   1918  OE1 GLU A 116     -24.620  18.378  -3.831  1.00  0.63           O  
ATOM   1919  OE2 GLU A 116     -23.093  17.232  -4.777  1.00  0.63           O  
ATOM   1920  H   GLU A 116     -21.307  20.660  -1.632  1.00  0.63           H  
ATOM   1921  HA  GLU A 116     -21.563  21.915  -4.181  1.00  0.63           H  
ATOM   1922 1HB  GLU A 116     -23.571  20.417  -2.494  1.00  0.63           H  
ATOM   1923 2HB  GLU A 116     -23.943  21.022  -4.106  1.00  0.63           H  
ATOM   1924 1HG  GLU A 116     -22.101  19.651  -5.050  1.00  0.63           H  
ATOM   1925 2HG  GLU A 116     -21.688  19.079  -3.442  1.00  0.63           H  
ATOM   1926  N   GLU A 117     -23.194  23.415  -1.756  1.00  0.64           N  
ATOM   1927  CA  GLU A 117     -23.867  24.673  -1.482  1.00  0.64           C  
ATOM   1928  C   GLU A 117     -22.937  25.855  -1.742  1.00  0.64           C  
ATOM   1929  O   GLU A 117     -23.364  26.888  -2.251  1.00  0.64           O  
ATOM   1930  CB  GLU A 117     -24.412  24.696  -0.052  1.00  0.64           C  
ATOM   1931  CG  GLU A 117     -25.614  23.755   0.181  1.00  0.64           C  
ATOM   1932  CD  GLU A 117     -26.850  24.137  -0.633  1.00  0.64           C  
ATOM   1933  OE1 GLU A 117     -27.262  25.267  -0.564  1.00  0.64           O  
ATOM   1934  OE2 GLU A 117     -27.375  23.290  -1.333  1.00  0.64           O  
ATOM   1935  H   GLU A 117     -23.047  22.727  -1.013  1.00  0.64           H  
ATOM   1936  HA  GLU A 117     -24.711  24.760  -2.161  1.00  0.64           H  
ATOM   1937 1HB  GLU A 117     -23.618  24.396   0.638  1.00  0.64           H  
ATOM   1938 2HB  GLU A 117     -24.711  25.710   0.211  1.00  0.64           H  
ATOM   1939 1HG  GLU A 117     -25.318  22.744  -0.094  1.00  0.64           H  
ATOM   1940 2HG  GLU A 117     -25.863  23.754   1.241  1.00  0.64           H  
ATOM   1941  N   LEU A 118     -21.652  25.705  -1.432  1.00  0.65           N  
ATOM   1942  CA  LEU A 118     -20.707  26.783  -1.695  1.00  0.65           C  
ATOM   1943  C   LEU A 118     -20.483  26.979  -3.201  1.00  0.65           C  
ATOM   1944  O   LEU A 118     -20.412  28.109  -3.692  1.00  0.65           O  
ATOM   1945  CB  LEU A 118     -19.383  26.472  -1.009  1.00  0.65           C  
ATOM   1946  CG  LEU A 118     -19.385  26.513   0.508  1.00  0.65           C  
ATOM   1947  CD1 LEU A 118     -18.080  25.962   1.025  1.00  0.65           C  
ATOM   1948  CD2 LEU A 118     -19.558  27.942   0.956  1.00  0.65           C  
ATOM   1949  H   LEU A 118     -21.338  24.839  -0.986  1.00  0.65           H  
ATOM   1950  HA  LEU A 118     -21.114  27.705  -1.283  1.00  0.65           H  
ATOM   1951 1HB  LEU A 118     -19.078  25.470  -1.305  1.00  0.65           H  
ATOM   1952 2HB  LEU A 118     -18.637  27.183  -1.358  1.00  0.65           H  
ATOM   1953  HG  LEU A 118     -20.200  25.895   0.892  1.00  0.65           H  
ATOM   1954 1HD1 LEU A 118     -18.081  25.991   2.110  1.00  0.65           H  
ATOM   1955 2HD1 LEU A 118     -17.956  24.933   0.689  1.00  0.65           H  
ATOM   1956 3HD1 LEU A 118     -17.268  26.572   0.650  1.00  0.65           H  
ATOM   1957 1HD2 LEU A 118     -19.557  27.983   2.045  1.00  0.65           H  
ATOM   1958 2HD2 LEU A 118     -18.735  28.547   0.567  1.00  0.65           H  
ATOM   1959 3HD2 LEU A 118     -20.506  28.329   0.577  1.00  0.65           H  
ATOM   1960  N   LEU A 119     -20.427  25.872  -3.945  1.00  0.67           N  
ATOM   1961  CA  LEU A 119     -20.203  25.876  -5.392  1.00  0.67           C  
ATOM   1962  C   LEU A 119     -21.350  26.559  -6.145  1.00  0.67           C  
ATOM   1963  O   LEU A 119     -21.140  27.210  -7.171  1.00  0.67           O  
ATOM   1964  CB  LEU A 119     -20.001  24.439  -5.865  1.00  0.67           C  
ATOM   1965  CG  LEU A 119     -18.667  23.777  -5.393  1.00  0.67           C  
ATOM   1966  CD1 LEU A 119     -18.693  22.284  -5.662  1.00  0.67           C  
ATOM   1967  CD2 LEU A 119     -17.555  24.406  -6.125  1.00  0.67           C  
ATOM   1968  H   LEU A 119     -20.502  24.968  -3.475  1.00  0.67           H  
ATOM   1969  HA  LEU A 119     -19.286  26.427  -5.586  1.00  0.67           H  
ATOM   1970 1HB  LEU A 119     -20.824  23.836  -5.493  1.00  0.67           H  
ATOM   1971 2HB  LEU A 119     -20.021  24.420  -6.954  1.00  0.67           H  
ATOM   1972  HG  LEU A 119     -18.518  23.943  -4.340  1.00  0.67           H  
ATOM   1973 1HD1 LEU A 119     -17.749  21.839  -5.346  1.00  0.67           H  
ATOM   1974 2HD1 LEU A 119     -19.502  21.831  -5.109  1.00  0.67           H  
ATOM   1975 3HD1 LEU A 119     -18.850  22.110  -6.714  1.00  0.67           H  
ATOM   1976 1HD2 LEU A 119     -16.621  23.959  -5.801  1.00  0.67           H  
ATOM   1977 2HD2 LEU A 119     -17.682  24.254  -7.181  1.00  0.67           H  
ATOM   1978 3HD2 LEU A 119     -17.554  25.474  -5.913  1.00  0.67           H  
ATOM   1979  N   LYS A 120     -22.561  26.477  -5.599  1.00  0.70           N  
ATOM   1980  CA  LYS A 120     -23.722  27.127  -6.208  1.00  0.70           C  
ATOM   1981  C   LYS A 120     -23.556  28.648  -6.333  1.00  0.70           C  
ATOM   1982  O   LYS A 120     -24.255  29.269  -7.136  1.00  0.70           O  
ATOM   1983  CB  LYS A 120     -25.009  26.810  -5.434  1.00  0.70           C  
ATOM   1984  CG  LYS A 120     -25.515  25.375  -5.591  1.00  0.70           C  
ATOM   1985  CD  LYS A 120     -26.747  25.112  -4.726  1.00  0.70           C  
ATOM   1986  CE  LYS A 120     -27.247  23.684  -4.893  1.00  0.70           C  
ATOM   1987  NZ  LYS A 120     -28.400  23.385  -3.982  1.00  0.70           N  
ATOM   1988  H   LYS A 120     -22.692  25.897  -4.767  1.00  0.70           H  
ATOM   1989  HA  LYS A 120     -23.836  26.728  -7.215  1.00  0.70           H  
ATOM   1990 1HB  LYS A 120     -24.838  26.986  -4.369  1.00  0.70           H  
ATOM   1991 2HB  LYS A 120     -25.799  27.488  -5.752  1.00  0.70           H  
ATOM   1992 1HG  LYS A 120     -25.779  25.207  -6.634  1.00  0.70           H  
ATOM   1993 2HG  LYS A 120     -24.741  24.681  -5.326  1.00  0.70           H  
ATOM   1994 1HD  LYS A 120     -26.498  25.275  -3.674  1.00  0.70           H  
ATOM   1995 2HD  LYS A 120     -27.541  25.803  -5.000  1.00  0.70           H  
ATOM   1996 1HE  LYS A 120     -27.566  23.544  -5.923  1.00  0.70           H  
ATOM   1997 2HE  LYS A 120     -26.434  22.988  -4.673  1.00  0.70           H  
ATOM   1998 1HZ  LYS A 120     -28.705  22.438  -4.120  1.00  0.70           H  
ATOM   1999 2HZ  LYS A 120     -28.091  23.494  -2.998  1.00  0.70           H  
ATOM   2000 3HZ  LYS A 120     -29.162  24.013  -4.167  1.00  0.70           H  
ATOM   2001  N   ASP A 121     -22.655  29.254  -5.543  1.00  0.76           N  
ATOM   2002  CA  ASP A 121     -22.431  30.697  -5.594  1.00  0.76           C  
ATOM   2003  C   ASP A 121     -21.167  31.108  -6.381  1.00  0.76           C  
ATOM   2004  O   ASP A 121     -20.721  32.254  -6.278  1.00  0.76           O  
ATOM   2005  CB  ASP A 121     -22.374  31.290  -4.182  1.00  0.76           C  
ATOM   2006  CG  ASP A 121     -23.716  31.229  -3.434  1.00  0.76           C  
ATOM   2007  OD1 ASP A 121     -24.724  31.509  -4.042  1.00  0.76           O  
ATOM   2008  OD2 ASP A 121     -23.717  30.924  -2.264  1.00  0.76           O  
ATOM   2009  H   ASP A 121     -22.077  28.705  -4.904  1.00  0.76           H  
ATOM   2010  HA  ASP A 121     -23.284  31.147  -6.100  1.00  0.76           H  
ATOM   2011 1HB  ASP A 121     -21.634  30.739  -3.603  1.00  0.76           H  
ATOM   2012 2HB  ASP A 121     -22.042  32.325  -4.234  1.00  0.76           H  
ATOM   2013  N   LEU A 122     -20.596  30.200  -7.183  1.00  0.87           N  
ATOM   2014  CA  LEU A 122     -19.414  30.566  -7.972  1.00  0.87           C  
ATOM   2015  C   LEU A 122     -19.680  31.715  -8.943  1.00  0.87           C  
ATOM   2016  O   LEU A 122     -20.748  31.771  -9.553  1.00  0.87           O  
ATOM   2017  CB  LEU A 122     -18.928  29.382  -8.819  1.00  0.87           C  
ATOM   2018  CG  LEU A 122     -18.271  28.304  -8.095  1.00  0.87           C  
ATOM   2019  CD1 LEU A 122     -18.027  27.116  -9.025  1.00  0.87           C  
ATOM   2020  CD2 LEU A 122     -17.030  28.856  -7.572  1.00  0.87           C  
ATOM   2021  H   LEU A 122     -20.964  29.247  -7.236  1.00  0.87           H  
ATOM   2022  HA  LEU A 122     -18.644  30.833  -7.258  1.00  0.87           H  
ATOM   2023 1HB  LEU A 122     -19.794  28.947  -9.318  1.00  0.87           H  
ATOM   2024 2HB  LEU A 122     -18.250  29.752  -9.581  1.00  0.87           H  
ATOM   2025  HG  LEU A 122     -18.884  27.996  -7.276  1.00  0.87           H  
ATOM   2026 1HD1 LEU A 122     -17.540  26.321  -8.496  1.00  0.87           H  
ATOM   2027 2HD1 LEU A 122     -18.987  26.756  -9.398  1.00  0.87           H  
ATOM   2028 3HD1 LEU A 122     -17.405  27.433  -9.859  1.00  0.87           H  
ATOM   2029 1HD2 LEU A 122     -16.533  28.136  -6.993  1.00  0.87           H  
ATOM   2030 2HD2 LEU A 122     -16.386  29.187  -8.371  1.00  0.87           H  
ATOM   2031 3HD2 LEU A 122     -17.300  29.692  -6.965  1.00  0.87           H  
ATOM   2032  N   PRO A 123     -18.725  32.642  -9.129  1.00  1.03           N  
ATOM   2033  CA  PRO A 123     -18.815  33.731 -10.068  1.00  1.03           C  
ATOM   2034  C   PRO A 123     -18.629  33.185 -11.485  1.00  1.03           C  
ATOM   2035  O   PRO A 123     -18.105  32.078 -11.640  1.00  1.03           O  
ATOM   2036  CB  PRO A 123     -17.652  34.635  -9.652  1.00  1.03           C  
ATOM   2037  CG  PRO A 123     -16.642  33.693  -9.063  1.00  1.03           C  
ATOM   2038  CD  PRO A 123     -17.466  32.618  -8.357  1.00  1.03           C  
ATOM   2039  HA  PRO A 123     -19.776  34.226  -9.909  1.00  1.03           H  
ATOM   2040 1HB  PRO A 123     -17.262  35.169 -10.537  1.00  1.03           H  
ATOM   2041 2HB  PRO A 123     -18.000  35.396  -8.941  1.00  1.03           H  
ATOM   2042 1HG  PRO A 123     -16.036  33.294  -9.883  1.00  1.03           H  
ATOM   2043 2HG  PRO A 123     -15.952  34.226  -8.389  1.00  1.03           H  
ATOM   2044 1HD  PRO A 123     -16.952  31.662  -8.462  1.00  1.03           H  
ATOM   2045 2HD  PRO A 123     -17.645  32.895  -7.304  1.00  1.03           H  
ATOM   2046  N   PRO A 124     -19.084  33.906 -12.518  1.00  1.25           N  
ATOM   2047  CA  PRO A 124     -18.799  33.656 -13.917  1.00  1.25           C  
ATOM   2048  C   PRO A 124     -17.300  33.714 -14.168  1.00  1.25           C  
ATOM   2049  O   PRO A 124     -16.599  34.521 -13.552  1.00  1.25           O  
ATOM   2050  CB  PRO A 124     -19.520  34.813 -14.620  1.00  1.25           C  
ATOM   2051  CG  PRO A 124     -20.619  35.217 -13.668  1.00  1.25           C  
ATOM   2052  CD  PRO A 124     -20.040  35.007 -12.287  1.00  1.25           C  
ATOM   2053  HA  PRO A 124     -19.209  32.680 -14.210  1.00  1.25           H  
ATOM   2054 1HB  PRO A 124     -18.808  35.626 -14.822  1.00  1.25           H  
ATOM   2055 2HB  PRO A 124     -19.902  34.475 -15.594  1.00  1.25           H  
ATOM   2056 1HG  PRO A 124     -20.912  36.263 -13.851  1.00  1.25           H  
ATOM   2057 2HG  PRO A 124     -21.514  34.603 -13.846  1.00  1.25           H  
ATOM   2058 1HD  PRO A 124     -19.528  35.906 -11.917  1.00  1.25           H  
ATOM   2059 2HD  PRO A 124     -20.873  34.691 -11.646  1.00  1.25           H  
ATOM   2060  N   ALA A 125     -16.823  32.893 -15.095  1.00  1.52           N  
ATOM   2061  CA  ALA A 125     -15.412  32.869 -15.462  1.00  1.52           C  
ATOM   2062  C   ALA A 125     -15.208  31.986 -16.682  1.00  1.52           C  
ATOM   2063  O   ALA A 125     -14.109  31.935 -17.234  1.00  1.52           O  
ATOM   2064  OXT ALA A 125     -16.060  31.138 -16.941  1.00  1.52           O  
ATOM   2065  CB  ALA A 125     -14.556  32.362 -14.312  1.00  1.52           C  
ATOM   2066  H   ALA A 125     -17.457  32.258 -15.559  1.00  1.52           H  
ATOM   2067  HA  ALA A 125     -15.107  33.884 -15.718  1.00  1.52           H  
ATOM   2068 1HB  ALA A 125     -13.515  32.362 -14.613  1.00  1.52           H  
ATOM   2069 2HB  ALA A 125     -14.677  32.999 -13.441  1.00  1.52           H  
ATOM   2070 3HB  ALA A 125     -14.862  31.350 -14.072  1.00  1.52           H  
TER    2071
ENDMDL

REMARK ID 641744 MODEL 2 7rek-PLE-1
PFRMAT TS
TARGET 7rek-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.882  -2.337  -1.134  1.00  4.48           N  
ATOM      2  CA  ALA A   1       3.806  -1.405  -0.822  1.00  4.48           C  
ATOM      3  C   ALA A   1       4.346  -0.346   0.123  1.00  4.48           C  
ATOM      4  O   ALA A   1       4.775  -0.648   1.238  1.00  4.48           O  
ATOM      5  CB  ALA A   1       2.622  -2.134  -0.225  1.00  4.48           C  
ATOM      6 1H   ALA A   1       5.602  -1.856  -1.657  1.00  4.48           H  
ATOM      7 2H   ALA A   1       5.268  -2.673  -0.256  1.00  4.48           H  
ATOM      8 3H   ALA A   1       4.527  -3.113  -1.671  1.00  4.48           H  
ATOM      9  HA  ALA A   1       3.497  -0.915  -1.744  1.00  4.48           H  
ATOM     10 1HB  ALA A   1       1.848  -1.418  -0.036  1.00  4.48           H  
ATOM     11 2HB  ALA A   1       2.261  -2.880  -0.933  1.00  4.48           H  
ATOM     12 3HB  ALA A   1       2.916  -2.625   0.701  1.00  4.48           H  
ATOM     13  N   ASP A   2       4.282   0.907  -0.297  1.00  3.77           N  
ATOM     14  CA  ASP A   2       4.934   1.985   0.443  1.00  3.77           C  
ATOM     15  C   ASP A   2       4.123   2.679   1.537  1.00  3.77           C  
ATOM     16  O   ASP A   2       4.594   3.656   2.113  1.00  3.77           O  
ATOM     17  CB  ASP A   2       5.408   3.022  -0.561  1.00  3.77           C  
ATOM     18  CG  ASP A   2       6.445   2.419  -1.498  1.00  3.77           C  
ATOM     19  OD1 ASP A   2       6.994   1.392  -1.155  1.00  3.77           O  
ATOM     20  OD2 ASP A   2       6.661   2.963  -2.548  1.00  3.77           O  
ATOM     21  H   ASP A   2       3.851   1.123  -1.187  1.00  3.77           H  
ATOM     22  HA  ASP A   2       5.817   1.559   0.922  1.00  3.77           H  
ATOM     23 1HB  ASP A   2       4.563   3.392  -1.143  1.00  3.77           H  
ATOM     24 2HB  ASP A   2       5.848   3.870  -0.036  1.00  3.77           H  
ATOM     25  N   ALA A   3       2.912   2.207   1.813  1.00  2.97           N  
ATOM     26  CA  ALA A   3       2.071   2.826   2.843  1.00  2.97           C  
ATOM     27  C   ALA A   3       2.038   4.344   2.693  1.00  2.97           C  
ATOM     28  O   ALA A   3       2.534   5.050   3.572  1.00  2.97           O  
ATOM     29  CB  ALA A   3       2.584   2.456   4.236  1.00  2.97           C  
ATOM     30  H   ALA A   3       2.581   1.395   1.314  1.00  2.97           H  
ATOM     31  HA  ALA A   3       1.059   2.457   2.729  1.00  2.97           H  
ATOM     32 1HB  ALA A   3       1.938   2.899   4.995  1.00  2.97           H  
ATOM     33 2HB  ALA A   3       2.584   1.374   4.358  1.00  2.97           H  
ATOM     34 3HB  ALA A   3       3.597   2.826   4.371  1.00  2.97           H  
ATOM     35  N   PRO A   4       1.426   4.880   1.617  1.00  2.23           N  
ATOM     36  CA  PRO A   4       1.440   6.288   1.276  1.00  2.23           C  
ATOM     37  C   PRO A   4       1.000   7.130   2.457  1.00  2.23           C  
ATOM     38  O   PRO A   4       0.028   6.809   3.146  1.00  2.23           O  
ATOM     39  CB  PRO A   4       0.405   6.363   0.143  1.00  2.23           C  
ATOM     40  CG  PRO A   4       0.446   4.996  -0.490  1.00  2.23           C  
ATOM     41  CD  PRO A   4       0.624   4.045   0.682  1.00  2.23           C  
ATOM     42  HA  PRO A   4       2.445   6.576   0.934  1.00  2.23           H  
ATOM     43 1HB  PRO A   4      -0.583   6.618   0.555  1.00  2.23           H  
ATOM     44 2HB  PRO A   4       0.676   7.167  -0.556  1.00  2.23           H  
ATOM     45 1HG  PRO A   4      -0.480   4.810  -1.057  1.00  2.23           H  
ATOM     46 2HG  PRO A   4       1.277   4.939  -1.210  1.00  2.23           H  
ATOM     47 1HD  PRO A   4      -0.346   3.789   1.132  1.00  2.23           H  
ATOM     48 2HD  PRO A   4       1.149   3.175   0.316  1.00  2.23           H  
ATOM     49  N   ARG A   5       1.718   8.224   2.668  1.00  1.64           N  
ATOM     50  CA  ARG A   5       1.457   9.119   3.783  1.00  1.64           C  
ATOM     51  C   ARG A   5       0.191   9.927   3.512  1.00  1.64           C  
ATOM     52  O   ARG A   5       0.011  10.459   2.417  1.00  1.64           O  
ATOM     53  CB  ARG A   5       2.658  10.034   4.003  1.00  1.64           C  
ATOM     54  CG  ARG A   5       2.598  10.927   5.240  1.00  1.64           C  
ATOM     55  CD  ARG A   5       2.822  10.078   6.453  1.00  1.64           C  
ATOM     56  NE  ARG A   5       2.863  10.814   7.707  1.00  1.64           N  
ATOM     57  CZ  ARG A   5       3.967  11.316   8.288  1.00  1.64           C  
ATOM     58  NH1 ARG A   5       5.156  11.194   7.736  1.00  1.64           N  
ATOM     59  NH2 ARG A   5       3.825  11.916   9.438  1.00  1.64           N  
ATOM     60  H   ARG A   5       2.491   8.426   2.053  1.00  1.64           H  
ATOM     61  HA  ARG A   5       1.305   8.521   4.682  1.00  1.64           H  
ATOM     62 1HB  ARG A   5       3.562   9.431   4.075  1.00  1.64           H  
ATOM     63 2HB  ARG A   5       2.770  10.689   3.139  1.00  1.64           H  
ATOM     64 1HG  ARG A   5       3.379  11.685   5.193  1.00  1.64           H  
ATOM     65 2HG  ARG A   5       1.624  11.410   5.321  1.00  1.64           H  
ATOM     66 1HD  ARG A   5       2.009   9.354   6.521  1.00  1.64           H  
ATOM     67 2HD  ARG A   5       3.764   9.545   6.346  1.00  1.64           H  
ATOM     68  HE  ARG A   5       1.982  10.942   8.236  1.00  1.64           H  
ATOM     69 1HH1 ARG A   5       5.254  10.722   6.852  1.00  1.64           H  
ATOM     70 2HH1 ARG A   5       5.971  11.577   8.203  1.00  1.64           H  
ATOM     71 1HH2 ARG A   5       2.873  11.963   9.831  1.00  1.64           H  
ATOM     72 2HH2 ARG A   5       4.638  12.275   9.953  1.00  1.64           H  
ATOM     73  N   ARG A   6      -0.691  10.005   4.502  1.00  1.22           N  
ATOM     74  CA  ARG A   6      -1.937  10.748   4.362  1.00  1.22           C  
ATOM     75  C   ARG A   6      -1.652  12.233   4.549  1.00  1.22           C  
ATOM     76  O   ARG A   6      -0.740  12.604   5.281  1.00  1.22           O  
ATOM     77  CB  ARG A   6      -2.931  10.242   5.402  1.00  1.22           C  
ATOM     78  CG  ARG A   6      -3.243   8.725   5.261  1.00  1.22           C  
ATOM     79  CD  ARG A   6      -4.166   8.426   4.120  1.00  1.22           C  
ATOM     80  NE  ARG A   6      -5.530   8.851   4.408  1.00  1.22           N  
ATOM     81  CZ  ARG A   6      -6.490   9.082   3.506  1.00  1.22           C  
ATOM     82  NH1 ARG A   6      -6.263   8.969   2.213  1.00  1.22           N  
ATOM     83  NH2 ARG A   6      -7.670   9.425   3.963  1.00  1.22           N  
ATOM     84  H   ARG A   6      -0.498   9.536   5.375  1.00  1.22           H  
ATOM     85  HA  ARG A   6      -2.341  10.583   3.363  1.00  1.22           H  
ATOM     86 1HB  ARG A   6      -2.539  10.414   6.405  1.00  1.22           H  
ATOM     87 2HB  ARG A   6      -3.870  10.790   5.315  1.00  1.22           H  
ATOM     88 1HG  ARG A   6      -2.312   8.174   5.101  1.00  1.22           H  
ATOM     89 2HG  ARG A   6      -3.719   8.367   6.181  1.00  1.22           H  
ATOM     90 1HD  ARG A   6      -3.824   8.966   3.238  1.00  1.22           H  
ATOM     91 2HD  ARG A   6      -4.177   7.365   3.904  1.00  1.22           H  
ATOM     92  HE  ARG A   6      -5.829   8.919   5.399  1.00  1.22           H  
ATOM     93 1HH1 ARG A   6      -5.350   8.695   1.884  1.00  1.22           H  
ATOM     94 2HH1 ARG A   6      -7.007   9.143   1.556  1.00  1.22           H  
ATOM     95 1HH2 ARG A   6      -7.777   9.486   4.987  1.00  1.22           H  
ATOM     96 2HH2 ARG A   6      -8.436   9.606   3.341  1.00  1.22           H  
ATOM     97  N   ALA A   7      -2.415  13.101   3.897  1.00  0.95           N  
ATOM     98  CA  ALA A   7      -2.191  14.523   4.123  1.00  0.95           C  
ATOM     99  C   ALA A   7      -2.461  14.875   5.573  1.00  0.95           C  
ATOM    100  O   ALA A   7      -3.444  14.408   6.144  1.00  0.95           O  
ATOM    101  CB  ALA A   7      -3.082  15.360   3.223  1.00  0.95           C  
ATOM    102  H   ALA A   7      -3.142  12.785   3.274  1.00  0.95           H  
ATOM    103  HA  ALA A   7      -1.147  14.744   3.904  1.00  0.95           H  
ATOM    104 1HB  ALA A   7      -2.887  16.422   3.398  1.00  0.95           H  
ATOM    105 2HB  ALA A   7      -2.875  15.123   2.181  1.00  0.95           H  
ATOM    106 3HB  ALA A   7      -4.125  15.145   3.443  1.00  0.95           H  
ATOM    107  N   THR A   8      -1.630  15.756   6.126  1.00  0.79           N  
ATOM    108  CA  THR A   8      -1.781  16.277   7.486  1.00  0.79           C  
ATOM    109  C   THR A   8      -2.006  17.780   7.442  1.00  0.79           C  
ATOM    110  O   THR A   8      -1.996  18.474   8.466  1.00  0.79           O  
ATOM    111  CB  THR A   8      -0.563  15.936   8.354  1.00  0.79           C  
ATOM    112  OG1 THR A   8       0.631  16.475   7.761  1.00  0.79           O  
ATOM    113  CG2 THR A   8      -0.431  14.430   8.526  1.00  0.79           C  
ATOM    114  H   THR A   8      -0.834  16.063   5.586  1.00  0.79           H  
ATOM    115  HA  THR A   8      -2.654  15.820   7.940  1.00  0.79           H  
ATOM    116  HB  THR A   8      -0.693  16.386   9.339  1.00  0.79           H  
ATOM    117  HG1 THR A   8       1.401  16.044   8.146  1.00  0.79           H  
ATOM    118 1HG2 THR A   8       0.427  14.209   9.155  1.00  0.79           H  
ATOM    119 2HG2 THR A   8      -1.333  14.040   8.996  1.00  0.79           H  
ATOM    120 3HG2 THR A   8      -0.296  13.953   7.557  1.00  0.79           H  
ATOM    121  N   TYR A   9      -2.189  18.267   6.222  1.00  0.70           N  
ATOM    122  CA  TYR A   9      -2.376  19.676   5.948  1.00  0.70           C  
ATOM    123  C   TYR A   9      -3.308  19.889   4.778  1.00  0.70           C  
ATOM    124  O   TYR A   9      -3.233  19.196   3.760  1.00  0.70           O  
ATOM    125  CB  TYR A   9      -1.042  20.354   5.659  1.00  0.70           C  
ATOM    126  CG  TYR A   9      -1.172  21.827   5.372  1.00  0.70           C  
ATOM    127  CD1 TYR A   9      -1.293  22.682   6.420  1.00  0.70           C  
ATOM    128  CD2 TYR A   9      -1.161  22.315   4.072  1.00  0.70           C  
ATOM    129  CE1 TYR A   9      -1.412  24.026   6.220  1.00  0.70           C  
ATOM    130  CE2 TYR A   9      -1.276  23.673   3.854  1.00  0.70           C  
ATOM    131  CZ  TYR A   9      -1.407  24.534   4.932  1.00  0.70           C  
ATOM    132  OH  TYR A   9      -1.522  25.905   4.737  1.00  0.70           O  
ATOM    133  H   TYR A   9      -2.201  17.616   5.455  1.00  0.70           H  
ATOM    134  HA  TYR A   9      -2.830  20.144   6.822  1.00  0.70           H  
ATOM    135 1HB  TYR A   9      -0.376  20.231   6.512  1.00  0.70           H  
ATOM    136 2HB  TYR A   9      -0.570  19.879   4.802  1.00  0.70           H  
ATOM    137  HD1 TYR A   9      -1.295  22.281   7.411  1.00  0.70           H  
ATOM    138  HD2 TYR A   9      -1.060  21.630   3.231  1.00  0.70           H  
ATOM    139  HE1 TYR A   9      -1.507  24.684   7.072  1.00  0.70           H  
ATOM    140  HE2 TYR A   9      -1.265  24.060   2.840  1.00  0.70           H  
ATOM    141  HH  TYR A   9      -1.332  26.111   3.812  1.00  0.70           H  
ATOM    142  N   ASP A  10      -4.183  20.859   4.945  1.00  0.66           N  
ATOM    143  CA  ASP A  10      -5.127  21.274   3.935  1.00  0.66           C  
ATOM    144  C   ASP A  10      -5.189  22.800   3.887  1.00  0.66           C  
ATOM    145  O   ASP A  10      -5.730  23.408   4.805  1.00  0.66           O  
ATOM    146  CB  ASP A  10      -6.499  20.667   4.196  1.00  0.66           C  
ATOM    147  CG  ASP A  10      -7.571  21.046   3.146  1.00  0.66           C  
ATOM    148  OD1 ASP A  10      -7.394  22.024   2.422  1.00  0.66           O  
ATOM    149  OD2 ASP A  10      -8.555  20.355   3.077  1.00  0.66           O  
ATOM    150  H   ASP A  10      -4.172  21.352   5.826  1.00  0.66           H  
ATOM    151  HA  ASP A  10      -4.780  20.862   3.000  1.00  0.66           H  
ATOM    152 1HB  ASP A  10      -6.412  19.577   4.226  1.00  0.66           H  
ATOM    153 2HB  ASP A  10      -6.843  20.992   5.166  1.00  0.66           H  
ATOM    154  N   PRO A  11      -4.686  23.458   2.831  1.00  0.65           N  
ATOM    155  CA  PRO A  11      -4.585  24.898   2.704  1.00  0.65           C  
ATOM    156  C   PRO A  11      -5.945  25.593   2.682  1.00  0.65           C  
ATOM    157  O   PRO A  11      -6.008  26.815   2.837  1.00  0.65           O  
ATOM    158  CB  PRO A  11      -3.843  25.073   1.375  1.00  0.65           C  
ATOM    159  CG  PRO A  11      -4.143  23.825   0.593  1.00  0.65           C  
ATOM    160  CD  PRO A  11      -4.250  22.724   1.621  1.00  0.65           C  
ATOM    161  HA  PRO A  11      -3.984  25.280   3.538  1.00  0.65           H  
ATOM    162 1HB  PRO A  11      -4.212  25.978   0.870  1.00  0.65           H  
ATOM    163 2HB  PRO A  11      -2.776  25.227   1.552  1.00  0.65           H  
ATOM    164 1HG  PRO A  11      -5.074  23.958   0.025  1.00  0.65           H  
ATOM    165 2HG  PRO A  11      -3.349  23.639  -0.144  1.00  0.65           H  
ATOM    166 1HD  PRO A  11      -5.043  22.044   1.264  1.00  0.65           H  
ATOM    167 2HD  PRO A  11      -3.285  22.219   1.782  1.00  0.65           H  
ATOM    168  N   THR A  12      -7.034  24.840   2.458  1.00  0.66           N  
ATOM    169  CA  THR A  12      -8.350  25.459   2.417  1.00  0.66           C  
ATOM    170  C   THR A  12      -9.085  25.298   3.754  1.00  0.66           C  
ATOM    171  O   THR A  12     -10.205  25.792   3.921  1.00  0.66           O  
ATOM    172  CB  THR A  12      -9.200  24.888   1.270  1.00  0.66           C  
ATOM    173  OG1 THR A  12      -9.484  23.501   1.483  1.00  0.66           O  
ATOM    174  CG2 THR A  12      -8.426  25.026  -0.027  1.00  0.66           C  
ATOM    175  H   THR A  12      -6.980  23.820   2.346  1.00  0.66           H  
ATOM    176  HA  THR A  12      -8.224  26.525   2.237  1.00  0.66           H  
ATOM    177  HB  THR A  12     -10.136  25.439   1.196  1.00  0.66           H  
ATOM    178  HG1 THR A  12      -8.669  23.010   1.752  1.00  0.66           H  
ATOM    179 1HG2 THR A  12      -9.018  24.629  -0.850  1.00  0.66           H  
ATOM    180 2HG2 THR A  12      -8.205  26.077  -0.209  1.00  0.66           H  
ATOM    181 3HG2 THR A  12      -7.496  24.467   0.054  1.00  0.66           H  
ATOM    182  N   ARG A  13      -8.460  24.605   4.706  1.00  0.66           N  
ATOM    183  CA  ARG A  13      -9.042  24.394   6.025  1.00  0.66           C  
ATOM    184  C   ARG A  13      -8.816  25.620   6.896  1.00  0.66           C  
ATOM    185  O   ARG A  13      -7.686  26.092   7.029  1.00  0.66           O  
ATOM    186  CB  ARG A  13      -8.425  23.166   6.685  1.00  0.66           C  
ATOM    187  CG  ARG A  13      -8.841  22.893   8.087  1.00  0.66           C  
ATOM    188  CD  ARG A  13     -10.199  22.353   8.211  1.00  0.66           C  
ATOM    189  NE  ARG A  13     -10.337  20.986   7.750  1.00  0.66           N  
ATOM    190  CZ  ARG A  13     -11.521  20.368   7.630  1.00  0.66           C  
ATOM    191  NH1 ARG A  13     -12.619  21.036   7.934  1.00  0.66           N  
ATOM    192  NH2 ARG A  13     -11.595  19.105   7.219  1.00  0.66           N  
ATOM    193  H   ARG A  13      -7.534  24.219   4.525  1.00  0.66           H  
ATOM    194  HA  ARG A  13     -10.114  24.231   5.914  1.00  0.66           H  
ATOM    195 1HB  ARG A  13      -8.664  22.284   6.095  1.00  0.66           H  
ATOM    196 2HB  ARG A  13      -7.345  23.265   6.695  1.00  0.66           H  
ATOM    197 1HG  ARG A  13      -8.172  22.161   8.494  1.00  0.66           H  
ATOM    198 2HG  ARG A  13      -8.776  23.800   8.687  1.00  0.66           H  
ATOM    199 1HD  ARG A  13     -10.464  22.372   9.248  1.00  0.66           H  
ATOM    200 2HD  ARG A  13     -10.890  22.977   7.651  1.00  0.66           H  
ATOM    201  HE  ARG A  13      -9.502  20.468   7.521  1.00  0.66           H  
ATOM    202 1HH1 ARG A  13     -12.555  22.013   8.272  1.00  0.66           H  
ATOM    203 2HH1 ARG A  13     -13.521  20.593   7.862  1.00  0.66           H  
ATOM    204 1HH2 ARG A  13     -10.742  18.576   7.007  1.00  0.66           H  
ATOM    205 2HH2 ARG A  13     -12.494  18.657   7.140  1.00  0.66           H  
ATOM    206  N   LYS A  14      -9.880  26.163   7.480  1.00  0.67           N  
ATOM    207  CA  LYS A  14      -9.703  27.335   8.328  1.00  0.67           C  
ATOM    208  C   LYS A  14      -8.768  27.002   9.473  1.00  0.67           C  
ATOM    209  O   LYS A  14      -8.990  26.026  10.183  1.00  0.67           O  
ATOM    210  CB  LYS A  14     -11.041  27.825   8.878  1.00  0.67           C  
ATOM    211  CG  LYS A  14     -10.938  29.096   9.721  1.00  0.67           C  
ATOM    212  CD  LYS A  14     -12.305  29.588  10.170  1.00  0.67           C  
ATOM    213  CE  LYS A  14     -12.179  30.827  11.046  1.00  0.67           C  
ATOM    214  NZ  LYS A  14     -13.513  31.349  11.465  1.00  0.67           N  
ATOM    215  H   LYS A  14     -10.800  25.762   7.345  1.00  0.67           H  
ATOM    216  HA  LYS A  14      -9.247  28.131   7.738  1.00  0.67           H  
ATOM    217 1HB  LYS A  14     -11.727  28.015   8.053  1.00  0.67           H  
ATOM    218 2HB  LYS A  14     -11.484  27.042   9.503  1.00  0.67           H  
ATOM    219 1HG  LYS A  14     -10.324  28.903  10.602  1.00  0.67           H  
ATOM    220 2HG  LYS A  14     -10.454  29.877   9.137  1.00  0.67           H  
ATOM    221 1HD  LYS A  14     -12.910  29.832   9.296  1.00  0.67           H  
ATOM    222 2HD  LYS A  14     -12.808  28.803  10.729  1.00  0.67           H  
ATOM    223 1HE  LYS A  14     -11.602  30.573  11.937  1.00  0.67           H  
ATOM    224 2HE  LYS A  14     -11.652  31.604  10.493  1.00  0.67           H  
ATOM    225 1HZ  LYS A  14     -13.389  32.169  12.044  1.00  0.67           H  
ATOM    226 2HZ  LYS A  14     -14.050  31.596  10.645  1.00  0.67           H  
ATOM    227 3HZ  LYS A  14     -14.005  30.639  11.989  1.00  0.67           H  
ATOM    228  N   LYS A  15      -7.751  27.827   9.688  1.00  0.67           N  
ATOM    229  CA  LYS A  15      -6.842  27.551  10.786  1.00  0.67           C  
ATOM    230  C   LYS A  15      -7.397  28.058  12.096  1.00  0.67           C  
ATOM    231  O   LYS A  15      -7.720  29.241  12.233  1.00  0.67           O  
ATOM    232  CB  LYS A  15      -5.461  28.143  10.528  1.00  0.67           C  
ATOM    233  CG  LYS A  15      -4.711  27.483   9.384  1.00  0.67           C  
ATOM    234  CD  LYS A  15      -3.328  28.096   9.201  1.00  0.67           C  
ATOM    235  CE  LYS A  15      -2.525  27.343   8.153  1.00  0.67           C  
ATOM    236  NZ  LYS A  15      -3.121  27.469   6.787  1.00  0.67           N  
ATOM    237  H   LYS A  15      -7.600  28.618   9.081  1.00  0.67           H  
ATOM    238  HA  LYS A  15      -6.730  26.472  10.869  1.00  0.67           H  
ATOM    239 1HB  LYS A  15      -5.556  29.203  10.302  1.00  0.67           H  
ATOM    240 2HB  LYS A  15      -4.855  28.053  11.426  1.00  0.67           H  
ATOM    241 1HG  LYS A  15      -4.594  26.415   9.610  1.00  0.67           H  
ATOM    242 2HG  LYS A  15      -5.284  27.577   8.460  1.00  0.67           H  
ATOM    243 1HD  LYS A  15      -3.425  29.139   8.901  1.00  0.67           H  
ATOM    244 2HD  LYS A  15      -2.792  28.054  10.150  1.00  0.67           H  
ATOM    245 1HE  LYS A  15      -1.509  27.731   8.132  1.00  0.67           H  
ATOM    246 2HE  LYS A  15      -2.496  26.290   8.432  1.00  0.67           H  
ATOM    247 1HZ  LYS A  15      -2.557  26.936   6.107  1.00  0.67           H  
ATOM    248 2HZ  LYS A  15      -4.061  27.094   6.804  1.00  0.67           H  
ATOM    249 3HZ  LYS A  15      -3.152  28.436   6.508  1.00  0.67           H  
ATOM    250  N   ILE A  16      -7.523  27.141  13.044  1.00  0.67           N  
ATOM    251  CA  ILE A  16      -8.074  27.443  14.357  1.00  0.67           C  
ATOM    252  C   ILE A  16      -7.178  27.032  15.506  1.00  0.67           C  
ATOM    253  O   ILE A  16      -6.651  25.924  15.553  1.00  0.67           O  
ATOM    254  CB  ILE A  16      -9.489  26.853  14.537  1.00  0.67           C  
ATOM    255  CG1 ILE A  16     -10.441  27.525  13.497  1.00  0.67           C  
ATOM    256  CG2 ILE A  16     -10.000  27.010  15.978  1.00  0.67           C  
ATOM    257  CD1 ILE A  16     -11.817  26.968  13.457  1.00  0.67           C  
ATOM    258  H   ILE A  16      -7.217  26.188  12.819  1.00  0.67           H  
ATOM    259  HA  ILE A  16      -8.188  28.523  14.422  1.00  0.67           H  
ATOM    260  HB  ILE A  16      -9.453  25.787  14.294  1.00  0.67           H  
ATOM    261 1HG1 ILE A  16     -10.497  28.591  13.711  1.00  0.67           H  
ATOM    262 2HG1 ILE A  16     -10.027  27.389  12.504  1.00  0.67           H  
ATOM    263 1HG2 ILE A  16     -10.993  26.565  16.059  1.00  0.67           H  
ATOM    264 2HG2 ILE A  16      -9.329  26.501  16.666  1.00  0.67           H  
ATOM    265 3HG2 ILE A  16     -10.052  28.066  16.241  1.00  0.67           H  
ATOM    266 1HD1 ILE A  16     -12.399  27.481  12.702  1.00  0.67           H  
ATOM    267 2HD1 ILE A  16     -11.767  25.938  13.218  1.00  0.67           H  
ATOM    268 3HD1 ILE A  16     -12.293  27.090  14.428  1.00  0.67           H  
ATOM    269  N   GLU A  17      -7.025  27.946  16.442  1.00  0.67           N  
ATOM    270  CA  GLU A  17      -6.285  27.700  17.661  1.00  0.67           C  
ATOM    271  C   GLU A  17      -7.200  28.039  18.822  1.00  0.67           C  
ATOM    272  O   GLU A  17      -7.889  29.059  18.807  1.00  0.67           O  
ATOM    273  CB  GLU A  17      -4.984  28.496  17.703  1.00  0.67           C  
ATOM    274  CG  GLU A  17      -4.157  28.275  18.948  1.00  0.67           C  
ATOM    275  CD  GLU A  17      -2.831  28.956  18.880  1.00  0.67           C  
ATOM    276  OE1 GLU A  17      -2.292  29.045  17.801  1.00  0.67           O  
ATOM    277  OE2 GLU A  17      -2.343  29.390  19.898  1.00  0.67           O  
ATOM    278  H   GLU A  17      -7.468  28.844  16.315  1.00  0.67           H  
ATOM    279  HA  GLU A  17      -6.037  26.640  17.723  1.00  0.67           H  
ATOM    280 1HB  GLU A  17      -4.371  28.235  16.845  1.00  0.67           H  
ATOM    281 2HB  GLU A  17      -5.207  29.560  17.634  1.00  0.67           H  
ATOM    282 1HG  GLU A  17      -4.708  28.658  19.807  1.00  0.67           H  
ATOM    283 2HG  GLU A  17      -4.010  27.204  19.093  1.00  0.67           H  
ATOM    284  N   SER A  18      -7.236  27.154  19.799  1.00  0.66           N  
ATOM    285  CA  SER A  18      -8.098  27.303  20.961  1.00  0.66           C  
ATOM    286  C   SER A  18      -7.508  26.624  22.169  1.00  0.66           C  
ATOM    287  O   SER A  18      -6.614  25.786  22.040  1.00  0.66           O  
ATOM    288  CB  SER A  18      -9.452  26.684  20.677  1.00  0.66           C  
ATOM    289  OG  SER A  18      -9.354  25.275  20.514  1.00  0.66           O  
ATOM    290  H   SER A  18      -6.635  26.348  19.728  1.00  0.66           H  
ATOM    291  HA  SER A  18      -8.216  28.366  21.178  1.00  0.66           H  
ATOM    292 1HB  SER A  18     -10.136  26.911  21.489  1.00  0.66           H  
ATOM    293 2HB  SER A  18      -9.865  27.128  19.771  1.00  0.66           H  
ATOM    294  HG  SER A  18     -10.222  24.993  20.189  1.00  0.66           H  
ATOM    295  N   ALA A  19      -8.038  26.942  23.349  1.00  0.65           N  
ATOM    296  CA  ALA A  19      -7.553  26.300  24.563  1.00  0.65           C  
ATOM    297  C   ALA A  19      -7.717  24.790  24.469  1.00  0.65           C  
ATOM    298  O   ALA A  19      -6.863  24.044  24.954  1.00  0.65           O  
ATOM    299  CB  ALA A  19      -8.277  26.838  25.778  1.00  0.65           C  
ATOM    300  H   ALA A  19      -8.768  27.639  23.402  1.00  0.65           H  
ATOM    301  HA  ALA A  19      -6.489  26.518  24.660  1.00  0.65           H  
ATOM    302 1HB  ALA A  19      -7.881  26.363  26.675  1.00  0.65           H  
ATOM    303 2HB  ALA A  19      -8.127  27.915  25.843  1.00  0.65           H  
ATOM    304 3HB  ALA A  19      -9.332  26.629  25.702  1.00  0.65           H  
ATOM    305  N   GLN A  20      -8.797  24.323  23.829  1.00  0.64           N  
ATOM    306  CA  GLN A  20      -8.950  22.887  23.694  1.00  0.64           C  
ATOM    307  C   GLN A  20      -7.871  22.308  22.827  1.00  0.64           C  
ATOM    308  O   GLN A  20      -7.267  21.311  23.187  1.00  0.64           O  
ATOM    309  CB  GLN A  20     -10.279  22.483  23.065  1.00  0.64           C  
ATOM    310  CG  GLN A  20     -11.431  22.648  23.889  1.00  0.64           C  
ATOM    311  CD  GLN A  20     -12.727  22.252  23.217  1.00  0.64           C  
ATOM    312  OE1 GLN A  20     -12.859  22.173  21.979  1.00  0.64           O  
ATOM    313  NE2 GLN A  20     -13.704  21.998  24.061  1.00  0.64           N  
ATOM    314  H   GLN A  20      -9.480  24.955  23.439  1.00  0.64           H  
ATOM    315  HA  GLN A  20      -8.877  22.439  24.684  1.00  0.64           H  
ATOM    316 1HB  GLN A  20     -10.435  23.067  22.160  1.00  0.64           H  
ATOM    317 2HB  GLN A  20     -10.233  21.438  22.766  1.00  0.64           H  
ATOM    318 1HG  GLN A  20     -11.284  22.011  24.714  1.00  0.64           H  
ATOM    319 2HG  GLN A  20     -11.504  23.626  24.237  1.00  0.64           H  
ATOM    320 1HE2 GLN A  20     -14.608  21.735  23.735  1.00  0.64           H  
ATOM    321 2HE2 GLN A  20     -13.507  22.090  25.062  1.00  0.64           H  
ATOM    322  N   LEU A  21      -7.560  22.951  21.712  1.00  0.63           N  
ATOM    323  CA  LEU A  21      -6.551  22.357  20.850  1.00  0.63           C  
ATOM    324  C   LEU A  21      -5.196  22.322  21.555  1.00  0.63           C  
ATOM    325  O   LEU A  21      -4.443  21.350  21.418  1.00  0.63           O  
ATOM    326  CB  LEU A  21      -6.524  23.091  19.512  1.00  0.63           C  
ATOM    327  CG  LEU A  21      -7.834  22.858  18.644  1.00  0.63           C  
ATOM    328  CD1 LEU A  21      -7.831  23.768  17.423  1.00  0.63           C  
ATOM    329  CD2 LEU A  21      -7.919  21.388  18.212  1.00  0.63           C  
ATOM    330  H   LEU A  21      -8.048  23.811  21.436  1.00  0.63           H  
ATOM    331  HA  LEU A  21      -6.839  21.332  20.642  1.00  0.63           H  
ATOM    332 1HB  LEU A  21      -6.432  24.161  19.704  1.00  0.63           H  
ATOM    333 2HB  LEU A  21      -5.661  22.762  18.935  1.00  0.63           H  
ATOM    334  HG  LEU A  21      -8.705  23.103  19.245  1.00  0.63           H  
ATOM    335 1HD1 LEU A  21      -8.741  23.613  16.840  1.00  0.63           H  
ATOM    336 2HD1 LEU A  21      -7.788  24.804  17.748  1.00  0.63           H  
ATOM    337 3HD1 LEU A  21      -6.966  23.550  16.793  1.00  0.63           H  
ATOM    338 1HD2 LEU A  21      -8.829  21.234  17.629  1.00  0.63           H  
ATOM    339 2HD2 LEU A  21      -7.054  21.144  17.604  1.00  0.63           H  
ATOM    340 3HD2 LEU A  21      -7.937  20.750  19.083  1.00  0.63           H  
ATOM    341  N   LYS A  22      -4.900  23.348  22.358  1.00  0.62           N  
ATOM    342  CA  LYS A  22      -3.641  23.351  23.083  1.00  0.62           C  
ATOM    343  C   LYS A  22      -3.608  22.215  24.107  1.00  0.62           C  
ATOM    344  O   LYS A  22      -2.618  21.487  24.185  1.00  0.62           O  
ATOM    345  CB  LYS A  22      -3.427  24.692  23.781  1.00  0.62           C  
ATOM    346  CG  LYS A  22      -3.134  25.852  22.843  1.00  0.62           C  
ATOM    347  CD  LYS A  22      -2.939  27.149  23.612  1.00  0.62           C  
ATOM    348  CE  LYS A  22      -2.670  28.307  22.667  1.00  0.62           C  
ATOM    349  NZ  LYS A  22      -2.482  29.592  23.390  1.00  0.62           N  
ATOM    350  H   LYS A  22      -5.548  24.136  22.437  1.00  0.62           H  
ATOM    351  HA  LYS A  22      -2.830  23.190  22.373  1.00  0.62           H  
ATOM    352 1HB  LYS A  22      -4.324  24.944  24.349  1.00  0.62           H  
ATOM    353 2HB  LYS A  22      -2.601  24.606  24.490  1.00  0.62           H  
ATOM    354 1HG  LYS A  22      -2.234  25.638  22.268  1.00  0.62           H  
ATOM    355 2HG  LYS A  22      -3.968  25.972  22.149  1.00  0.62           H  
ATOM    356 1HD  LYS A  22      -3.838  27.366  24.191  1.00  0.62           H  
ATOM    357 2HD  LYS A  22      -2.098  27.045  24.297  1.00  0.62           H  
ATOM    358 1HE  LYS A  22      -1.774  28.093  22.085  1.00  0.62           H  
ATOM    359 2HE  LYS A  22      -3.515  28.408  21.988  1.00  0.62           H  
ATOM    360 1HZ  LYS A  22      -2.308  30.334  22.717  1.00  0.62           H  
ATOM    361 2HZ  LYS A  22      -3.312  29.806  23.919  1.00  0.62           H  
ATOM    362 3HZ  LYS A  22      -1.694  29.514  24.013  1.00  0.62           H  
ATOM    363  N   TYR A  23      -4.722  22.006  24.823  1.00  0.61           N  
ATOM    364  CA  TYR A  23      -4.852  20.926  25.805  1.00  0.61           C  
ATOM    365  C   TYR A  23      -4.611  19.582  25.132  1.00  0.61           C  
ATOM    366  O   TYR A  23      -3.867  18.720  25.618  1.00  0.61           O  
ATOM    367  CB  TYR A  23      -6.254  20.912  26.425  1.00  0.61           C  
ATOM    368  CG  TYR A  23      -6.463  19.833  27.479  1.00  0.61           C  
ATOM    369  CD1 TYR A  23      -6.254  20.142  28.802  1.00  0.61           C  
ATOM    370  CD2 TYR A  23      -6.837  18.533  27.122  1.00  0.61           C  
ATOM    371  CE1 TYR A  23      -6.425  19.185  29.767  1.00  0.61           C  
ATOM    372  CE2 TYR A  23      -7.009  17.573  28.092  1.00  0.61           C  
ATOM    373  CZ  TYR A  23      -6.796  17.903  29.413  1.00  0.61           C  
ATOM    374  OH  TYR A  23      -6.940  16.967  30.393  1.00  0.61           O  
ATOM    375  H   TYR A  23      -5.513  22.642  24.703  1.00  0.61           H  
ATOM    376  HA  TYR A  23      -4.102  21.065  26.584  1.00  0.61           H  
ATOM    377 1HB  TYR A  23      -6.464  21.883  26.876  1.00  0.61           H  
ATOM    378 2HB  TYR A  23      -6.982  20.764  25.642  1.00  0.61           H  
ATOM    379  HD1 TYR A  23      -5.957  21.152  29.082  1.00  0.61           H  
ATOM    380  HD2 TYR A  23      -6.990  18.281  26.078  1.00  0.61           H  
ATOM    381  HE1 TYR A  23      -6.260  19.434  30.814  1.00  0.61           H  
ATOM    382  HE2 TYR A  23      -7.301  16.557  27.820  1.00  0.61           H  
ATOM    383  HH  TYR A  23      -7.531  16.259  30.081  1.00  0.61           H  
ATOM    384  N   LEU A  24      -5.258  19.399  23.996  1.00  0.61           N  
ATOM    385  CA  LEU A  24      -5.184  18.155  23.272  1.00  0.61           C  
ATOM    386  C   LEU A  24      -3.751  17.865  22.846  1.00  0.61           C  
ATOM    387  O   LEU A  24      -3.323  16.712  22.884  1.00  0.61           O  
ATOM    388  CB  LEU A  24      -6.141  18.255  22.107  1.00  0.61           C  
ATOM    389  CG  LEU A  24      -7.625  18.339  22.589  1.00  0.61           C  
ATOM    390  CD1 LEU A  24      -8.524  18.644  21.452  1.00  0.61           C  
ATOM    391  CD2 LEU A  24      -8.020  17.112  23.268  1.00  0.61           C  
ATOM    392  H   LEU A  24      -5.851  20.149  23.637  1.00  0.61           H  
ATOM    393  HA  LEU A  24      -5.523  17.356  23.928  1.00  0.61           H  
ATOM    394 1HB  LEU A  24      -5.916  19.159  21.546  1.00  0.61           H  
ATOM    395 2HB  LEU A  24      -6.018  17.411  21.459  1.00  0.61           H  
ATOM    396  HG  LEU A  24      -7.712  19.111  23.296  1.00  0.61           H  
ATOM    397 1HD1 LEU A  24      -9.520  18.724  21.833  1.00  0.61           H  
ATOM    398 2HD1 LEU A  24      -8.235  19.575  21.015  1.00  0.61           H  
ATOM    399 3HD1 LEU A  24      -8.477  17.874  20.715  1.00  0.61           H  
ATOM    400 1HD2 LEU A  24      -9.042  17.210  23.607  1.00  0.61           H  
ATOM    401 2HD2 LEU A  24      -7.967  16.315  22.625  1.00  0.61           H  
ATOM    402 3HD2 LEU A  24      -7.363  16.940  24.115  1.00  0.61           H  
ATOM    403  N   LEU A  25      -2.984  18.901  22.495  1.00  0.61           N  
ATOM    404  CA  LEU A  25      -1.588  18.685  22.140  1.00  0.61           C  
ATOM    405  C   LEU A  25      -0.714  18.400  23.369  1.00  0.61           C  
ATOM    406  O   LEU A  25      -0.011  17.383  23.431  1.00  0.61           O  
ATOM    407  CB  LEU A  25      -1.026  19.933  21.435  1.00  0.61           C  
ATOM    408  CG  LEU A  25       0.434  19.846  21.007  1.00  0.61           C  
ATOM    409  CD1 LEU A  25       0.619  18.690  20.053  1.00  0.61           C  
ATOM    410  CD2 LEU A  25       0.830  21.142  20.316  1.00  0.61           C  
ATOM    411  H   LEU A  25      -3.386  19.841  22.441  1.00  0.61           H  
ATOM    412  HA  LEU A  25      -1.529  17.829  21.473  1.00  0.61           H  
ATOM    413 1HB  LEU A  25      -1.631  20.194  20.583  1.00  0.61           H  
ATOM    414 2HB  LEU A  25      -1.096  20.764  22.138  1.00  0.61           H  
ATOM    415  HG  LEU A  25       1.060  19.681  21.884  1.00  0.61           H  
ATOM    416 1HD1 LEU A  25       1.666  18.651  19.776  1.00  0.61           H  
ATOM    417 2HD1 LEU A  25       0.336  17.757  20.536  1.00  0.61           H  
ATOM    418 3HD1 LEU A  25       0.012  18.839  19.165  1.00  0.61           H  
ATOM    419 1HD2 LEU A  25       1.874  21.086  20.008  1.00  0.61           H  
ATOM    420 2HD2 LEU A  25       0.198  21.292  19.436  1.00  0.61           H  
ATOM    421 3HD2 LEU A  25       0.698  21.974  21.009  1.00  0.61           H  
ATOM    422  N   GLU A  26      -0.754  19.321  24.336  1.00  0.61           N  
ATOM    423  CA  GLU A  26       0.094  19.271  25.524  1.00  0.61           C  
ATOM    424  C   GLU A  26      -0.203  18.146  26.497  1.00  0.61           C  
ATOM    425  O   GLU A  26       0.703  17.669  27.181  1.00  0.61           O  
ATOM    426  CB  GLU A  26       0.032  20.590  26.286  1.00  0.61           C  
ATOM    427  CG  GLU A  26       0.690  21.779  25.569  1.00  0.61           C  
ATOM    428  CD  GLU A  26       0.642  23.076  26.371  1.00  0.61           C  
ATOM    429  OE1 GLU A  26      -0.045  23.119  27.366  1.00  0.61           O  
ATOM    430  OE2 GLU A  26       1.307  24.015  25.987  1.00  0.61           O  
ATOM    431  H   GLU A  26      -1.399  20.105  24.238  1.00  0.61           H  
ATOM    432  HA  GLU A  26       1.119  19.137  25.181  1.00  0.61           H  
ATOM    433 1HB  GLU A  26      -1.017  20.848  26.461  1.00  0.61           H  
ATOM    434 2HB  GLU A  26       0.504  20.470  27.259  1.00  0.61           H  
ATOM    435 1HG  GLU A  26       1.728  21.532  25.355  1.00  0.61           H  
ATOM    436 2HG  GLU A  26       0.177  21.930  24.616  1.00  0.61           H  
ATOM    437  N   LYS A  27      -1.468  17.765  26.623  1.00  0.61           N  
ATOM    438  CA  LYS A  27      -1.829  16.739  27.576  1.00  0.61           C  
ATOM    439  C   LYS A  27      -2.168  15.422  26.906  1.00  0.61           C  
ATOM    440  O   LYS A  27      -1.627  14.388  27.277  1.00  0.61           O  
ATOM    441  CB  LYS A  27      -3.019  17.208  28.415  1.00  0.61           C  
ATOM    442  CG  LYS A  27      -2.756  18.494  29.200  1.00  0.61           C  
ATOM    443  CD  LYS A  27      -1.634  18.321  30.217  1.00  0.61           C  
ATOM    444  CE  LYS A  27      -1.431  19.593  31.036  1.00  0.61           C  
ATOM    445  NZ  LYS A  27      -0.316  19.453  32.021  1.00  0.61           N  
ATOM    446  H   LYS A  27      -2.197  18.198  26.068  1.00  0.61           H  
ATOM    447  HA  LYS A  27      -0.982  16.565  28.239  1.00  0.61           H  
ATOM    448 1HB  LYS A  27      -3.877  17.381  27.769  1.00  0.61           H  
ATOM    449 2HB  LYS A  27      -3.300  16.428  29.122  1.00  0.61           H  
ATOM    450 1HG  LYS A  27      -2.499  19.294  28.500  1.00  0.61           H  
ATOM    451 2HG  LYS A  27      -3.650  18.778  29.730  1.00  0.61           H  
ATOM    452 1HD  LYS A  27      -1.879  17.499  30.892  1.00  0.61           H  
ATOM    453 2HD  LYS A  27      -0.706  18.080  29.698  1.00  0.61           H  
ATOM    454 1HE  LYS A  27      -1.204  20.417  30.358  1.00  0.61           H  
ATOM    455 2HE  LYS A  27      -2.352  19.822  31.574  1.00  0.61           H  
ATOM    456 1HZ  LYS A  27      -0.213  20.314  32.539  1.00  0.61           H  
ATOM    457 2HZ  LYS A  27      -0.522  18.699  32.660  1.00  0.61           H  
ATOM    458 3HZ  LYS A  27       0.543  19.251  31.527  1.00  0.61           H  
ATOM    459  N   VAL A  28      -3.011  15.435  25.880  1.00  0.60           N  
ATOM    460  CA  VAL A  28      -3.419  14.131  25.347  1.00  0.60           C  
ATOM    461  C   VAL A  28      -2.379  13.529  24.413  1.00  0.60           C  
ATOM    462  O   VAL A  28      -1.917  12.411  24.644  1.00  0.60           O  
ATOM    463  CB  VAL A  28      -4.776  14.220  24.637  1.00  0.60           C  
ATOM    464  CG1 VAL A  28      -5.140  12.874  24.016  1.00  0.60           C  
ATOM    465  CG2 VAL A  28      -5.818  14.672  25.633  1.00  0.60           C  
ATOM    466  H   VAL A  28      -3.395  16.321  25.545  1.00  0.60           H  
ATOM    467  HA  VAL A  28      -3.546  13.452  26.183  1.00  0.60           H  
ATOM    468  HB  VAL A  28      -4.716  14.936  23.832  1.00  0.60           H  
ATOM    469 1HG1 VAL A  28      -6.099  12.956  23.516  1.00  0.60           H  
ATOM    470 2HG1 VAL A  28      -4.375  12.584  23.296  1.00  0.60           H  
ATOM    471 3HG1 VAL A  28      -5.207  12.118  24.800  1.00  0.60           H  
ATOM    472 1HG2 VAL A  28      -6.764  14.752  25.139  1.00  0.60           H  
ATOM    473 2HG2 VAL A  28      -5.887  13.953  26.430  1.00  0.60           H  
ATOM    474 3HG2 VAL A  28      -5.534  15.645  26.038  1.00  0.60           H  
ATOM    475  N   VAL A  29      -1.958  14.264  23.391  1.00  0.60           N  
ATOM    476  CA  VAL A  29      -0.968  13.695  22.492  1.00  0.60           C  
ATOM    477  C   VAL A  29       0.340  13.469  23.208  1.00  0.60           C  
ATOM    478  O   VAL A  29       0.911  12.381  23.126  1.00  0.60           O  
ATOM    479  CB  VAL A  29      -0.697  14.603  21.292  1.00  0.60           C  
ATOM    480  CG1 VAL A  29       0.476  14.067  20.479  1.00  0.60           C  
ATOM    481  CG2 VAL A  29      -1.906  14.670  20.441  1.00  0.60           C  
ATOM    482  H   VAL A  29      -2.346  15.193  23.226  1.00  0.60           H  
ATOM    483  HA  VAL A  29      -1.340  12.736  22.131  1.00  0.60           H  
ATOM    484  HB  VAL A  29      -0.433  15.595  21.643  1.00  0.60           H  
ATOM    485 1HG1 VAL A  29       0.661  14.732  19.640  1.00  0.60           H  
ATOM    486 2HG1 VAL A  29       1.360  14.030  21.109  1.00  0.60           H  
ATOM    487 3HG1 VAL A  29       0.251  13.069  20.108  1.00  0.60           H  
ATOM    488 1HG2 VAL A  29      -1.706  15.308  19.597  1.00  0.60           H  
ATOM    489 2HG2 VAL A  29      -2.171  13.673  20.087  1.00  0.60           H  
ATOM    490 3HG2 VAL A  29      -2.710  15.079  21.030  1.00  0.60           H  
ATOM    491  N   ALA A  30       0.813  14.475  23.942  1.00  0.59           N  
ATOM    492  CA  ALA A  30       2.069  14.315  24.646  1.00  0.59           C  
ATOM    493  C   ALA A  30       2.040  13.149  25.632  1.00  0.59           C  
ATOM    494  O   ALA A  30       3.001  12.378  25.688  1.00  0.59           O  
ATOM    495  CB  ALA A  30       2.403  15.586  25.393  1.00  0.59           C  
ATOM    496  H   ALA A  30       0.331  15.376  23.958  1.00  0.59           H  
ATOM    497  HA  ALA A  30       2.843  14.118  23.904  1.00  0.59           H  
ATOM    498 1HB  ALA A  30       3.358  15.480  25.898  1.00  0.59           H  
ATOM    499 2HB  ALA A  30       2.444  16.425  24.698  1.00  0.59           H  
ATOM    500 3HB  ALA A  30       1.628  15.754  26.120  1.00  0.59           H  
ATOM    501  N   ALA A  31       0.944  12.969  26.391  1.00  0.58           N  
ATOM    502  CA  ALA A  31       0.904  11.848  27.318  1.00  0.58           C  
ATOM    503  C   ALA A  31       0.933  10.522  26.580  1.00  0.58           C  
ATOM    504  O   ALA A  31       1.638   9.589  26.986  1.00  0.58           O  
ATOM    505  CB  ALA A  31      -0.331  11.920  28.180  1.00  0.58           C  
ATOM    506  H   ALA A  31       0.138  13.595  26.361  1.00  0.58           H  
ATOM    507  HA  ALA A  31       1.788  11.902  27.952  1.00  0.58           H  
ATOM    508 1HB  ALA A  31      -0.343  11.097  28.870  1.00  0.58           H  
ATOM    509 2HB  ALA A  31      -0.340  12.857  28.731  1.00  0.58           H  
ATOM    510 3HB  ALA A  31      -1.207  11.867  27.533  1.00  0.58           H  
ATOM    511  N   LEU A  32       0.192  10.432  25.471  1.00  0.58           N  
ATOM    512  CA  LEU A  32       0.179   9.187  24.737  1.00  0.58           C  
ATOM    513  C   LEU A  32       1.546   8.899  24.158  1.00  0.58           C  
ATOM    514  O   LEU A  32       2.006   7.770  24.211  1.00  0.58           O  
ATOM    515  CB  LEU A  32      -0.863   9.222  23.614  1.00  0.58           C  
ATOM    516  CG  LEU A  32      -2.357   9.229  24.059  1.00  0.58           C  
ATOM    517  CD1 LEU A  32      -3.253   9.451  22.814  1.00  0.58           C  
ATOM    518  CD2 LEU A  32      -2.682   7.905  24.765  1.00  0.58           C  
ATOM    519  H   LEU A  32      -0.381  11.217  25.151  1.00  0.58           H  
ATOM    520  HA  LEU A  32      -0.077   8.382  25.425  1.00  0.58           H  
ATOM    521 1HB  LEU A  32      -0.691  10.120  23.016  1.00  0.58           H  
ATOM    522 2HB  LEU A  32      -0.715   8.355  22.985  1.00  0.58           H  
ATOM    523  HG  LEU A  32      -2.527  10.050  24.751  1.00  0.58           H  
ATOM    524 1HD1 LEU A  32      -4.292   9.478  23.104  1.00  0.58           H  
ATOM    525 2HD1 LEU A  32      -2.989  10.403  22.349  1.00  0.58           H  
ATOM    526 3HD1 LEU A  32      -3.101   8.642  22.105  1.00  0.58           H  
ATOM    527 1HD2 LEU A  32      -3.716   7.896  25.090  1.00  0.58           H  
ATOM    528 2HD2 LEU A  32      -2.516   7.086  24.077  1.00  0.58           H  
ATOM    529 3HD2 LEU A  32      -2.035   7.786  25.634  1.00  0.58           H  
ATOM    530  N   ARG A  33       2.231   9.922  23.647  1.00  0.58           N  
ATOM    531  CA  ARG A  33       3.550   9.695  23.075  1.00  0.58           C  
ATOM    532  C   ARG A  33       4.561   9.274  24.138  1.00  0.58           C  
ATOM    533  O   ARG A  33       5.416   8.423  23.891  1.00  0.58           O  
ATOM    534  CB  ARG A  33       4.060  10.935  22.353  1.00  0.58           C  
ATOM    535  CG  ARG A  33       3.332  11.251  21.040  1.00  0.58           C  
ATOM    536  CD  ARG A  33       3.879  12.450  20.369  1.00  0.58           C  
ATOM    537  NE  ARG A  33       5.263  12.245  19.940  1.00  0.58           N  
ATOM    538  CZ  ARG A  33       5.631  11.666  18.776  1.00  0.58           C  
ATOM    539  NH1 ARG A  33       4.723  11.239  17.940  1.00  0.58           N  
ATOM    540  NH2 ARG A  33       6.910  11.534  18.476  1.00  0.58           N  
ATOM    541  H   ARG A  33       1.820  10.854  23.627  1.00  0.58           H  
ATOM    542  HA  ARG A  33       3.466   8.890  22.350  1.00  0.58           H  
ATOM    543 1HB  ARG A  33       3.947  11.800  23.009  1.00  0.58           H  
ATOM    544 2HB  ARG A  33       5.120  10.819  22.136  1.00  0.58           H  
ATOM    545 1HG  ARG A  33       3.422  10.415  20.359  1.00  0.58           H  
ATOM    546 2HG  ARG A  33       2.280  11.430  21.245  1.00  0.58           H  
ATOM    547 1HD  ARG A  33       3.278  12.688  19.486  1.00  0.58           H  
ATOM    548 2HD  ARG A  33       3.856  13.296  21.057  1.00  0.58           H  
ATOM    549  HE  ARG A  33       5.996  12.567  20.555  1.00  0.58           H  
ATOM    550 1HH1 ARG A  33       3.747  11.345  18.167  1.00  0.58           H  
ATOM    551 2HH1 ARG A  33       5.010  10.820  17.066  1.00  0.58           H  
ATOM    552 1HH2 ARG A  33       7.615  11.867  19.118  1.00  0.58           H  
ATOM    553 2HH2 ARG A  33       7.179  11.106  17.603  1.00  0.58           H  
ATOM    554  N   ALA A  34       4.472   9.887  25.325  1.00  0.58           N  
ATOM    555  CA  ALA A  34       5.364   9.582  26.438  1.00  0.58           C  
ATOM    556  C   ALA A  34       5.241   8.133  26.897  1.00  0.58           C  
ATOM    557  O   ALA A  34       6.224   7.518  27.309  1.00  0.58           O  
ATOM    558  CB  ALA A  34       5.068  10.495  27.612  1.00  0.58           C  
ATOM    559  H   ALA A  34       3.763  10.609  25.462  1.00  0.58           H  
ATOM    560  HA  ALA A  34       6.387   9.747  26.101  1.00  0.58           H  
ATOM    561 1HB  ALA A  34       5.756  10.281  28.425  1.00  0.58           H  
ATOM    562 2HB  ALA A  34       5.178  11.533  27.300  1.00  0.58           H  
ATOM    563 3HB  ALA A  34       4.043  10.325  27.945  1.00  0.58           H  
ATOM    564  N   ASP A  35       4.020   7.601  26.843  1.00  0.58           N  
ATOM    565  CA  ASP A  35       3.721   6.249  27.293  1.00  0.58           C  
ATOM    566  C   ASP A  35       4.460   5.225  26.421  1.00  0.58           C  
ATOM    567  O   ASP A  35       4.184   5.145  25.229  1.00  0.58           O  
ATOM    568  CB  ASP A  35       2.212   6.006  27.209  1.00  0.58           C  
ATOM    569  CG  ASP A  35       1.732   4.708  27.857  1.00  0.58           C  
ATOM    570  OD1 ASP A  35       2.337   3.657  27.669  1.00  0.58           O  
ATOM    571  OD2 ASP A  35       0.758   4.794  28.604  1.00  0.58           O  
ATOM    572  H   ASP A  35       3.249   8.186  26.511  1.00  0.58           H  
ATOM    573  HA  ASP A  35       4.007   6.175  28.332  1.00  0.58           H  
ATOM    574 1HB  ASP A  35       1.686   6.852  27.648  1.00  0.58           H  
ATOM    575 2HB  ASP A  35       1.922   5.988  26.153  1.00  0.58           H  
ATOM    576  N   PRO A  36       5.381   4.396  26.963  1.00  0.59           N  
ATOM    577  CA  PRO A  36       6.168   3.408  26.234  1.00  0.59           C  
ATOM    578  C   PRO A  36       5.345   2.509  25.313  1.00  0.59           C  
ATOM    579  O   PRO A  36       5.829   2.079  24.262  1.00  0.59           O  
ATOM    580  CB  PRO A  36       6.778   2.574  27.375  1.00  0.59           C  
ATOM    581  CG  PRO A  36       6.907   3.550  28.516  1.00  0.59           C  
ATOM    582  CD  PRO A  36       5.673   4.428  28.417  1.00  0.59           C  
ATOM    583  HA  PRO A  36       6.950   3.931  25.663  1.00  0.59           H  
ATOM    584 1HB  PRO A  36       6.111   1.724  27.608  1.00  0.59           H  
ATOM    585 2HB  PRO A  36       7.740   2.149  27.057  1.00  0.59           H  
ATOM    586 1HG  PRO A  36       6.966   3.010  29.471  1.00  0.59           H  
ATOM    587 2HG  PRO A  36       7.840   4.125  28.416  1.00  0.59           H  
ATOM    588 1HD  PRO A  36       4.828   4.010  28.994  1.00  0.59           H  
ATOM    589 2HD  PRO A  36       5.964   5.435  28.748  1.00  0.59           H  
ATOM    590  N   ASP A  37       4.086   2.230  25.687  1.00  0.59           N  
ATOM    591  CA  ASP A  37       3.257   1.342  24.879  1.00  0.59           C  
ATOM    592  C   ASP A  37       2.820   1.988  23.566  1.00  0.59           C  
ATOM    593  O   ASP A  37       2.307   1.317  22.673  1.00  0.59           O  
ATOM    594  CB  ASP A  37       2.044   0.858  25.655  1.00  0.59           C  
ATOM    595  CG  ASP A  37       2.347  -0.189  26.754  1.00  0.59           C  
ATOM    596  OD1 ASP A  37       3.431  -0.730  26.779  1.00  0.59           O  
ATOM    597  OD2 ASP A  37       1.447  -0.477  27.528  1.00  0.59           O  
ATOM    598  H   ASP A  37       3.670   2.654  26.526  1.00  0.59           H  
ATOM    599  HA  ASP A  37       3.847   0.465  24.633  1.00  0.59           H  
ATOM    600 1HB  ASP A  37       1.512   1.707  26.092  1.00  0.59           H  
ATOM    601 2HB  ASP A  37       1.420   0.396  24.982  1.00  0.59           H  
ATOM    602  N   ALA A  38       3.005   3.293  23.443  1.00  0.59           N  
ATOM    603  CA  ALA A  38       2.640   4.017  22.240  1.00  0.59           C  
ATOM    604  C   ALA A  38       3.681   3.891  21.162  1.00  0.59           C  
ATOM    605  O   ALA A  38       3.439   4.320  20.040  1.00  0.59           O  
ATOM    606  CB  ALA A  38       2.464   5.478  22.537  1.00  0.59           C  
ATOM    607  H   ALA A  38       3.433   3.826  24.199  1.00  0.59           H  
ATOM    608  HA  ALA A  38       1.709   3.604  21.864  1.00  0.59           H  
ATOM    609 1HB  ALA A  38       2.169   6.004  21.638  1.00  0.59           H  
ATOM    610 2HB  ALA A  38       1.690   5.577  23.292  1.00  0.59           H  
ATOM    611 3HB  ALA A  38       3.401   5.898  22.912  1.00  0.59           H  
ATOM    612  N   ALA A  39       4.835   3.282  21.443  1.00  0.60           N  
ATOM    613  CA  ALA A  39       5.869   3.204  20.417  1.00  0.60           C  
ATOM    614  C   ALA A  39       5.326   2.769  19.022  1.00  0.60           C  
ATOM    615  O   ALA A  39       5.558   3.494  18.049  1.00  0.60           O  
ATOM    616  CB  ALA A  39       6.987   2.282  20.881  1.00  0.60           C  
ATOM    617  H   ALA A  39       5.018   2.897  22.375  1.00  0.60           H  
ATOM    618  HA  ALA A  39       6.295   4.195  20.306  1.00  0.60           H  
ATOM    619 1HB  ALA A  39       7.782   2.280  20.138  1.00  0.60           H  
ATOM    620 2HB  ALA A  39       7.376   2.658  21.829  1.00  0.60           H  
ATOM    621 3HB  ALA A  39       6.648   1.279  21.033  1.00  0.60           H  
ATOM    622  N   PRO A  40       4.539   1.668  18.864  1.00  0.61           N  
ATOM    623  CA  PRO A  40       3.971   1.237  17.592  1.00  0.61           C  
ATOM    624  C   PRO A  40       2.988   2.217  16.955  1.00  0.61           C  
ATOM    625  O   PRO A  40       2.674   2.081  15.772  1.00  0.61           O  
ATOM    626  CB  PRO A  40       3.274  -0.077  17.961  1.00  0.61           C  
ATOM    627  CG  PRO A  40       3.068  -0.011  19.444  1.00  0.61           C  
ATOM    628  CD  PRO A  40       4.262   0.689  19.960  1.00  0.61           C  
ATOM    629  HA  PRO A  40       4.797   1.039  16.898  1.00  0.61           H  
ATOM    630 1HB  PRO A  40       2.322  -0.155  17.413  1.00  0.61           H  
ATOM    631 2HB  PRO A  40       3.892  -0.932  17.653  1.00  0.61           H  
ATOM    632 1HG  PRO A  40       2.145   0.532  19.686  1.00  0.61           H  
ATOM    633 2HG  PRO A  40       2.971  -1.016  19.870  1.00  0.61           H  
ATOM    634 1HD  PRO A  40       3.982   1.096  20.894  1.00  0.61           H  
ATOM    635 2HD  PRO A  40       5.083  -0.030  20.049  1.00  0.61           H  
ATOM    636  N   LEU A  41       2.445   3.144  17.742  1.00  0.64           N  
ATOM    637  CA  LEU A  41       1.479   4.101  17.237  1.00  0.64           C  
ATOM    638  C   LEU A  41       2.066   5.487  17.030  1.00  0.64           C  
ATOM    639  O   LEU A  41       1.321   6.430  16.740  1.00  0.64           O  
ATOM    640  CB  LEU A  41       0.280   4.169  18.178  1.00  0.64           C  
ATOM    641  CG  LEU A  41      -0.448   2.851  18.311  1.00  0.64           C  
ATOM    642  CD1 LEU A  41      -1.598   2.978  19.276  1.00  0.64           C  
ATOM    643  CD2 LEU A  41      -0.913   2.437  16.959  1.00  0.64           C  
ATOM    644  H   LEU A  41       2.744   3.252  18.704  1.00  0.64           H  
ATOM    645  HA  LEU A  41       1.125   3.747  16.270  1.00  0.64           H  
ATOM    646 1HB  LEU A  41       0.635   4.466  19.168  1.00  0.64           H  
ATOM    647 2HB  LEU A  41      -0.415   4.917  17.815  1.00  0.64           H  
ATOM    648  HG  LEU A  41       0.239   2.102  18.702  1.00  0.64           H  
ATOM    649 1HD1 LEU A  41      -2.113   2.021  19.371  1.00  0.64           H  
ATOM    650 2HD1 LEU A  41      -1.214   3.281  20.239  1.00  0.64           H  
ATOM    651 3HD1 LEU A  41      -2.293   3.725  18.904  1.00  0.64           H  
ATOM    652 1HD2 LEU A  41      -1.399   1.500  17.034  1.00  0.64           H  
ATOM    653 2HD2 LEU A  41      -1.603   3.180  16.560  1.00  0.64           H  
ATOM    654 3HD2 LEU A  41      -0.057   2.342  16.290  1.00  0.64           H  
ATOM    655  N   LEU A  42       3.386   5.635  17.171  1.00  0.69           N  
ATOM    656  CA  LEU A  42       3.965   6.959  16.989  1.00  0.69           C  
ATOM    657  C   LEU A  42       3.995   7.365  15.519  1.00  0.69           C  
ATOM    658  O   LEU A  42       3.790   8.531  15.185  1.00  0.69           O  
ATOM    659  CB  LEU A  42       5.392   7.010  17.538  1.00  0.69           C  
ATOM    660  CG  LEU A  42       5.534   6.842  19.054  1.00  0.69           C  
ATOM    661  CD1 LEU A  42       6.996   6.784  19.415  1.00  0.69           C  
ATOM    662  CD2 LEU A  42       4.852   7.957  19.779  1.00  0.69           C  
ATOM    663  H   LEU A  42       3.986   4.843  17.425  1.00  0.69           H  
ATOM    664  HA  LEU A  42       3.364   7.668  17.540  1.00  0.69           H  
ATOM    665 1HB  LEU A  42       5.964   6.210  17.070  1.00  0.69           H  
ATOM    666 2HB  LEU A  42       5.839   7.962  17.261  1.00  0.69           H  
ATOM    667  HG  LEU A  42       5.082   5.921  19.338  1.00  0.69           H  
ATOM    668 1HD1 LEU A  42       7.098   6.640  20.491  1.00  0.69           H  
ATOM    669 2HD1 LEU A  42       7.464   5.951  18.887  1.00  0.69           H  
ATOM    670 3HD1 LEU A  42       7.477   7.716  19.126  1.00  0.69           H  
ATOM    671 1HD2 LEU A  42       4.958   7.796  20.854  1.00  0.69           H  
ATOM    672 2HD2 LEU A  42       5.308   8.892  19.507  1.00  0.69           H  
ATOM    673 3HD2 LEU A  42       3.810   7.967  19.513  1.00  0.69           H  
ATOM    674  N   ARG A  43       4.216   6.393  14.637  1.00  0.76           N  
ATOM    675  CA  ARG A  43       4.352   6.628  13.199  1.00  0.76           C  
ATOM    676  C   ARG A  43       3.431   5.694  12.393  1.00  0.76           C  
ATOM    677  O   ARG A  43       2.961   4.699  12.939  1.00  0.76           O  
ATOM    678  CB  ARG A  43       5.811   6.443  12.794  1.00  0.76           C  
ATOM    679  CG  ARG A  43       6.758   7.507  13.340  1.00  0.76           C  
ATOM    680  CD  ARG A  43       8.156   7.292  12.890  1.00  0.76           C  
ATOM    681  NE  ARG A  43       9.043   8.344  13.363  1.00  0.76           N  
ATOM    682  CZ  ARG A  43      10.387   8.324  13.249  1.00  0.76           C  
ATOM    683  NH1 ARG A  43      10.985   7.292  12.693  1.00  0.76           N  
ATOM    684  NH2 ARG A  43      11.106   9.338  13.698  1.00  0.76           N  
ATOM    685  H   ARG A  43       4.329   5.451  14.987  1.00  0.76           H  
ATOM    686  HA  ARG A  43       4.082   7.664  13.023  1.00  0.76           H  
ATOM    687 1HB  ARG A  43       6.160   5.486  13.180  1.00  0.76           H  
ATOM    688 2HB  ARG A  43       5.928   6.406  11.724  1.00  0.76           H  
ATOM    689 1HG  ARG A  43       6.434   8.497  13.001  1.00  0.76           H  
ATOM    690 2HG  ARG A  43       6.752   7.481  14.428  1.00  0.76           H  
ATOM    691 1HD  ARG A  43       8.522   6.340  13.274  1.00  0.76           H  
ATOM    692 2HD  ARG A  43       8.188   7.282  11.802  1.00  0.76           H  
ATOM    693  HE  ARG A  43       8.612   9.166  13.782  1.00  0.76           H  
ATOM    694 1HH1 ARG A  43      10.438   6.515  12.351  1.00  0.76           H  
ATOM    695 2HH1 ARG A  43      11.991   7.276  12.610  1.00  0.76           H  
ATOM    696 1HH2 ARG A  43      10.645  10.132  14.123  1.00  0.76           H  
ATOM    697 2HH2 ARG A  43      12.111   9.323  13.614  1.00  0.76           H  
ATOM    698  N   PRO A  44       3.111   6.007  11.116  1.00  0.87           N  
ATOM    699  CA  PRO A  44       2.308   5.187  10.216  1.00  0.87           C  
ATOM    700  C   PRO A  44       2.902   3.798  10.073  1.00  0.87           C  
ATOM    701  O   PRO A  44       4.121   3.624  10.118  1.00  0.87           O  
ATOM    702  CB  PRO A  44       2.376   5.952   8.895  1.00  0.87           C  
ATOM    703  CG  PRO A  44       2.631   7.385   9.296  1.00  0.87           C  
ATOM    704  CD  PRO A  44       3.526   7.308  10.508  1.00  0.87           C  
ATOM    705  HA  PRO A  44       1.276   5.134  10.596  1.00  0.87           H  
ATOM    706 1HB  PRO A  44       3.172   5.531   8.260  1.00  0.87           H  
ATOM    707 2HB  PRO A  44       1.432   5.828   8.344  1.00  0.87           H  
ATOM    708 1HG  PRO A  44       3.109   7.918   8.472  1.00  0.87           H  
ATOM    709 2HG  PRO A  44       1.679   7.911   9.503  1.00  0.87           H  
ATOM    710 1HD  PRO A  44       4.570   7.296  10.189  1.00  0.87           H  
ATOM    711 2HD  PRO A  44       3.284   8.173  11.138  1.00  0.87           H  
ATOM    712  N   LEU A  45       2.039   2.808   9.891  1.00  1.03           N  
ATOM    713  CA  LEU A  45       2.494   1.430   9.795  1.00  1.03           C  
ATOM    714  C   LEU A  45       3.177   1.069   8.485  1.00  1.03           C  
ATOM    715  O   LEU A  45       2.568   1.075   7.408  1.00  1.03           O  
ATOM    716  CB  LEU A  45       1.298   0.491   9.943  1.00  1.03           C  
ATOM    717  CG  LEU A  45       1.634  -0.981   9.926  1.00  1.03           C  
ATOM    718  CD1 LEU A  45       2.453  -1.272  11.154  1.00  1.03           C  
ATOM    719  CD2 LEU A  45       0.363  -1.795   9.874  1.00  1.03           C  
ATOM    720  H   LEU A  45       1.051   3.006   9.847  1.00  1.03           H  
ATOM    721  HA  LEU A  45       3.197   1.252  10.609  1.00  1.03           H  
ATOM    722 1HB  LEU A  45       0.800   0.710  10.886  1.00  1.03           H  
ATOM    723 2HB  LEU A  45       0.600   0.684   9.129  1.00  1.03           H  
ATOM    724  HG  LEU A  45       2.241  -1.214   9.050  1.00  1.03           H  
ATOM    725 1HD1 LEU A  45       2.725  -2.295  11.180  1.00  1.03           H  
ATOM    726 2HD1 LEU A  45       3.353  -0.663  11.136  1.00  1.03           H  
ATOM    727 3HD1 LEU A  45       1.870  -1.035  12.044  1.00  1.03           H  
ATOM    728 1HD2 LEU A  45       0.596  -2.850   9.859  1.00  1.03           H  
ATOM    729 2HD2 LEU A  45      -0.238  -1.566  10.750  1.00  1.03           H  
ATOM    730 3HD2 LEU A  45      -0.188  -1.538   8.974  1.00  1.03           H  
ATOM    731  N   ASP A  46       4.434   0.664   8.574  1.00  1.22           N  
ATOM    732  CA  ASP A  46       5.128   0.279   7.366  1.00  1.22           C  
ATOM    733  C   ASP A  46       4.863  -1.175   7.070  1.00  1.22           C  
ATOM    734  O   ASP A  46       5.603  -2.073   7.476  1.00  1.22           O  
ATOM    735  CB  ASP A  46       6.614   0.563   7.451  1.00  1.22           C  
ATOM    736  CG  ASP A  46       7.372   0.231   6.142  1.00  1.22           C  
ATOM    737  OD1 ASP A  46       6.874  -0.529   5.296  1.00  1.22           O  
ATOM    738  OD2 ASP A  46       8.464   0.718   6.003  1.00  1.22           O  
ATOM    739  H   ASP A  46       4.905   0.668   9.467  1.00  1.22           H  
ATOM    740  HA  ASP A  46       4.732   0.868   6.536  1.00  1.22           H  
ATOM    741 1HB  ASP A  46       6.769   1.618   7.688  1.00  1.22           H  
ATOM    742 2HB  ASP A  46       7.046  -0.021   8.263  1.00  1.22           H  
ATOM    743  N   ALA A  47       3.821  -1.372   6.285  1.00  1.41           N  
ATOM    744  CA  ALA A  47       3.290  -2.679   5.907  1.00  1.41           C  
ATOM    745  C   ALA A  47       4.286  -3.587   5.168  1.00  1.41           C  
ATOM    746  O   ALA A  47       4.044  -4.798   5.075  1.00  1.41           O  
ATOM    747  CB  ALA A  47       2.075  -2.483   5.033  1.00  1.41           C  
ATOM    748  H   ALA A  47       3.306  -0.527   6.033  1.00  1.41           H  
ATOM    749  HA  ALA A  47       2.993  -3.185   6.823  1.00  1.41           H  
ATOM    750 1HB  ALA A  47       1.640  -3.455   4.790  1.00  1.41           H  
ATOM    751 2HB  ALA A  47       1.345  -1.877   5.569  1.00  1.41           H  
ATOM    752 3HB  ALA A  47       2.371  -1.976   4.118  1.00  1.41           H  
ATOM    753  N   THR A  48       5.349  -3.009   4.577  1.00  1.56           N  
ATOM    754  CA  THR A  48       6.309  -3.821   3.832  1.00  1.56           C  
ATOM    755  C   THR A  48       7.573  -4.091   4.641  1.00  1.56           C  
ATOM    756  O   THR A  48       8.083  -5.214   4.635  1.00  1.56           O  
ATOM    757  CB  THR A  48       6.680  -3.194   2.479  1.00  1.56           C  
ATOM    758  OG1 THR A  48       5.497  -3.065   1.668  1.00  1.56           O  
ATOM    759  CG2 THR A  48       7.695  -4.068   1.763  1.00  1.56           C  
ATOM    760  H   THR A  48       5.550  -2.011   4.723  1.00  1.56           H  
ATOM    761  HA  THR A  48       5.848  -4.785   3.624  1.00  1.56           H  
ATOM    762  HB  THR A  48       7.108  -2.200   2.643  1.00  1.56           H  
ATOM    763  HG1 THR A  48       5.097  -2.195   1.868  1.00  1.56           H  
ATOM    764 1HG2 THR A  48       7.956  -3.617   0.807  1.00  1.56           H  
ATOM    765 2HG2 THR A  48       8.590  -4.156   2.380  1.00  1.56           H  
ATOM    766 3HG2 THR A  48       7.270  -5.056   1.597  1.00  1.56           H  
ATOM    767  N   ALA A  49       8.120  -3.069   5.311  1.00  1.63           N  
ATOM    768  CA  ALA A  49       9.318  -3.304   6.121  1.00  1.63           C  
ATOM    769  C   ALA A  49       8.991  -4.318   7.208  1.00  1.63           C  
ATOM    770  O   ALA A  49       9.806  -5.181   7.541  1.00  1.63           O  
ATOM    771  CB  ALA A  49       9.828  -2.033   6.750  1.00  1.63           C  
ATOM    772  H   ALA A  49       7.689  -2.140   5.272  1.00  1.63           H  
ATOM    773  HA  ALA A  49      10.090  -3.720   5.476  1.00  1.63           H  
ATOM    774 1HB  ALA A  49      10.718  -2.246   7.334  1.00  1.63           H  
ATOM    775 2HB  ALA A  49      10.066  -1.308   5.971  1.00  1.63           H  
ATOM    776 3HB  ALA A  49       9.061  -1.626   7.401  1.00  1.63           H  
ATOM    777  N   ARG A  50       7.782  -4.205   7.757  1.00  1.61           N  
ATOM    778  CA  ARG A  50       7.276  -5.157   8.719  1.00  1.61           C  
ATOM    779  C   ARG A  50       6.505  -6.156   7.891  1.00  1.61           C  
ATOM    780  O   ARG A  50       5.881  -5.772   6.911  1.00  1.61           O  
ATOM    781  CB  ARG A  50       6.368  -4.489   9.736  1.00  1.61           C  
ATOM    782  CG  ARG A  50       7.070  -3.483  10.622  1.00  1.61           C  
ATOM    783  CD  ARG A  50       6.140  -2.806  11.559  1.00  1.61           C  
ATOM    784  NE  ARG A  50       5.547  -3.733  12.517  1.00  1.61           N  
ATOM    785  CZ  ARG A  50       4.722  -3.373  13.519  1.00  1.61           C  
ATOM    786  NH1 ARG A  50       4.436  -2.106  13.708  1.00  1.61           N  
ATOM    787  NH2 ARG A  50       4.203  -4.292  14.316  1.00  1.61           N  
ATOM    788  H   ARG A  50       7.161  -3.443   7.476  1.00  1.61           H  
ATOM    789  HA  ARG A  50       8.103  -5.655   9.225  1.00  1.61           H  
ATOM    790 1HB  ARG A  50       5.564  -3.971   9.215  1.00  1.61           H  
ATOM    791 2HB  ARG A  50       5.913  -5.245  10.373  1.00  1.61           H  
ATOM    792 1HG  ARG A  50       7.843  -3.987  11.200  1.00  1.61           H  
ATOM    793 2HG  ARG A  50       7.527  -2.720   9.988  1.00  1.61           H  
ATOM    794 1HD  ARG A  50       6.674  -2.036  12.112  1.00  1.61           H  
ATOM    795 2HD  ARG A  50       5.336  -2.350  10.983  1.00  1.61           H  
ATOM    796  HE  ARG A  50       5.746  -4.719  12.402  1.00  1.61           H  
ATOM    797 1HH1 ARG A  50       4.849  -1.400  13.113  1.00  1.61           H  
ATOM    798 2HH1 ARG A  50       3.818  -1.834  14.458  1.00  1.61           H  
ATOM    799 1HH2 ARG A  50       4.425  -5.268  14.173  1.00  1.61           H  
ATOM    800 2HH2 ARG A  50       3.588  -4.019  15.067  1.00  1.61           H  
ATOM    801  N   ASP A  51       6.489  -7.422   8.259  1.00  1.52           N  
ATOM    802  CA  ASP A  51       5.736  -8.358   7.429  1.00  1.52           C  
ATOM    803  C   ASP A  51       4.245  -8.282   7.709  1.00  1.52           C  
ATOM    804  O   ASP A  51       3.687  -9.166   8.361  1.00  1.52           O  
ATOM    805  CB  ASP A  51       6.225  -9.789   7.653  1.00  1.52           C  
ATOM    806  CG  ASP A  51       5.642 -10.832   6.660  1.00  1.52           C  
ATOM    807  OD1 ASP A  51       5.163 -10.451   5.616  1.00  1.52           O  
ATOM    808  OD2 ASP A  51       5.699 -12.002   6.969  1.00  1.52           O  
ATOM    809  H   ASP A  51       6.999  -7.737   9.069  1.00  1.52           H  
ATOM    810  HA  ASP A  51       5.898  -8.098   6.382  1.00  1.52           H  
ATOM    811 1HB  ASP A  51       7.312  -9.812   7.573  1.00  1.52           H  
ATOM    812 2HB  ASP A  51       5.969 -10.100   8.666  1.00  1.52           H  
ATOM    813  N   LEU A  52       3.596  -7.218   7.229  1.00  1.41           N  
ATOM    814  CA  LEU A  52       2.182  -7.019   7.483  1.00  1.41           C  
ATOM    815  C   LEU A  52       1.412  -6.729   6.187  1.00  1.41           C  
ATOM    816  O   LEU A  52       0.791  -5.666   6.040  1.00  1.41           O  
ATOM    817  CB  LEU A  52       2.030  -5.890   8.500  1.00  1.41           C  
ATOM    818  CG  LEU A  52       2.636  -6.187   9.893  1.00  1.41           C  
ATOM    819  CD1 LEU A  52       2.657  -4.961  10.696  1.00  1.41           C  
ATOM    820  CD2 LEU A  52       1.811  -7.247  10.587  1.00  1.41           C  
ATOM    821  H   LEU A  52       4.109  -6.515   6.677  1.00  1.41           H  
ATOM    822  HA  LEU A  52       1.779  -7.915   7.943  1.00  1.41           H  
ATOM    823 1HB  LEU A  52       2.531  -5.013   8.112  1.00  1.41           H  
ATOM    824 2HB  LEU A  52       0.972  -5.662   8.625  1.00  1.41           H  
ATOM    825  HG  LEU A  52       3.660  -6.528   9.783  1.00  1.41           H  
ATOM    826 1HD1 LEU A  52       3.089  -5.172  11.666  1.00  1.41           H  
ATOM    827 2HD1 LEU A  52       3.258  -4.220  10.175  1.00  1.41           H  
ATOM    828 3HD1 LEU A  52       1.647  -4.599  10.825  1.00  1.41           H  
ATOM    829 1HD2 LEU A  52       2.237  -7.457  11.567  1.00  1.41           H  
ATOM    830 2HD2 LEU A  52       0.786  -6.892  10.706  1.00  1.41           H  
ATOM    831 3HD2 LEU A  52       1.814  -8.159   9.987  1.00  1.41           H  
ATOM    832  N   PRO A  53       1.377  -7.694   5.249  1.00  1.29           N  
ATOM    833  CA  PRO A  53       0.803  -7.547   3.946  1.00  1.29           C  
ATOM    834  C   PRO A  53      -0.677  -7.379   4.115  1.00  1.29           C  
ATOM    835  O   PRO A  53      -1.247  -7.808   5.117  1.00  1.29           O  
ATOM    836  CB  PRO A  53       1.170  -8.855   3.243  1.00  1.29           C  
ATOM    837  CG  PRO A  53       1.358  -9.853   4.366  1.00  1.29           C  
ATOM    838  CD  PRO A  53       1.929  -9.053   5.502  1.00  1.29           C  
ATOM    839  HA  PRO A  53       1.250  -6.676   3.444  1.00  1.29           H  
ATOM    840 1HB  PRO A  53       0.362  -9.145   2.546  1.00  1.29           H  
ATOM    841 2HB  PRO A  53       2.083  -8.715   2.643  1.00  1.29           H  
ATOM    842 1HG  PRO A  53       0.399 -10.327   4.620  1.00  1.29           H  
ATOM    843 2HG  PRO A  53       2.041 -10.659   4.051  1.00  1.29           H  
ATOM    844 1HD  PRO A  53       1.596  -9.481   6.451  1.00  1.29           H  
ATOM    845 2HD  PRO A  53       3.020  -9.066   5.391  1.00  1.29           H  
ATOM    846  N   ASP A  54      -1.276  -6.707   3.153  1.00  1.20           N  
ATOM    847  CA  ASP A  54      -2.701  -6.408   3.104  1.00  1.20           C  
ATOM    848  C   ASP A  54      -3.162  -5.407   4.183  1.00  1.20           C  
ATOM    849  O   ASP A  54      -4.316  -4.970   4.166  1.00  1.20           O  
ATOM    850  CB  ASP A  54      -3.526  -7.706   3.214  1.00  1.20           C  
ATOM    851  CG  ASP A  54      -3.262  -8.711   2.050  1.00  1.20           C  
ATOM    852  OD1 ASP A  54      -3.168  -8.280   0.907  1.00  1.20           O  
ATOM    853  OD2 ASP A  54      -3.163  -9.881   2.311  1.00  1.20           O  
ATOM    854  H   ASP A  54      -0.705  -6.387   2.384  1.00  1.20           H  
ATOM    855  HA  ASP A  54      -2.913  -5.962   2.133  1.00  1.20           H  
ATOM    856 1HB  ASP A  54      -3.361  -8.204   4.164  1.00  1.20           H  
ATOM    857 2HB  ASP A  54      -4.584  -7.442   3.191  1.00  1.20           H  
ATOM    858  N   ALA A  55      -2.250  -4.895   5.026  1.00  1.12           N  
ATOM    859  CA  ALA A  55      -2.652  -3.887   6.006  1.00  1.12           C  
ATOM    860  C   ALA A  55      -3.212  -2.652   5.326  1.00  1.12           C  
ATOM    861  O   ALA A  55      -4.090  -1.975   5.854  1.00  1.12           O  
ATOM    862  CB  ALA A  55      -1.491  -3.484   6.886  1.00  1.12           C  
ATOM    863  H   ALA A  55      -1.286  -5.242   5.056  1.00  1.12           H  
ATOM    864  HA  ALA A  55      -3.435  -4.322   6.618  1.00  1.12           H  
ATOM    865 1HB  ALA A  55      -1.826  -2.754   7.617  1.00  1.12           H  
ATOM    866 2HB  ALA A  55      -1.100  -4.364   7.399  1.00  1.12           H  
ATOM    867 3HB  ALA A  55      -0.708  -3.050   6.274  1.00  1.12           H  
ATOM    868  N   LEU A  56      -2.711  -2.374   4.130  1.00  1.05           N  
ATOM    869  CA  LEU A  56      -3.076  -1.193   3.362  1.00  1.05           C  
ATOM    870  C   LEU A  56      -4.364  -1.381   2.557  1.00  1.05           C  
ATOM    871  O   LEU A  56      -4.790  -0.486   1.828  1.00  1.05           O  
ATOM    872  CB  LEU A  56      -1.907  -0.847   2.454  1.00  1.05           C  
ATOM    873  CG  LEU A  56      -0.635  -0.481   3.230  1.00  1.05           C  
ATOM    874  CD1 LEU A  56       0.493  -0.313   2.271  1.00  1.05           C  
ATOM    875  CD2 LEU A  56      -0.880   0.781   4.045  1.00  1.05           C  
ATOM    876  H   LEU A  56      -2.016  -3.002   3.754  1.00  1.05           H  
ATOM    877  HA  LEU A  56      -3.235  -0.368   4.059  1.00  1.05           H  
ATOM    878 1HB  LEU A  56      -1.689  -1.701   1.817  1.00  1.05           H  
ATOM    879 2HB  LEU A  56      -2.185  -0.000   1.828  1.00  1.05           H  
ATOM    880  HG  LEU A  56      -0.383  -1.291   3.906  1.00  1.05           H  
ATOM    881 1HD1 LEU A  56       1.404  -0.083   2.811  1.00  1.05           H  
ATOM    882 2HD1 LEU A  56       0.608  -1.247   1.750  1.00  1.05           H  
ATOM    883 3HD1 LEU A  56       0.266   0.481   1.565  1.00  1.05           H  
ATOM    884 1HD2 LEU A  56       0.017   1.031   4.608  1.00  1.05           H  
ATOM    885 2HD2 LEU A  56      -1.137   1.606   3.380  1.00  1.05           H  
ATOM    886 3HD2 LEU A  56      -1.704   0.611   4.741  1.00  1.05           H  
ATOM    887  N   LYS A  57      -4.969  -2.562   2.680  1.00  0.98           N  
ATOM    888  CA  LYS A  57      -6.239  -2.865   2.043  1.00  0.98           C  
ATOM    889  C   LYS A  57      -7.286  -2.828   3.149  1.00  0.98           C  
ATOM    890  O   LYS A  57      -8.410  -2.362   2.952  1.00  0.98           O  
ATOM    891  CB  LYS A  57      -6.201  -4.243   1.397  1.00  0.98           C  
ATOM    892  CG  LYS A  57      -5.214  -4.384   0.258  1.00  0.98           C  
ATOM    893  CD  LYS A  57      -5.197  -5.810  -0.242  1.00  0.98           C  
ATOM    894  CE  LYS A  57      -4.177  -6.025  -1.345  1.00  0.98           C  
ATOM    895  NZ  LYS A  57      -4.022  -7.467  -1.646  1.00  0.98           N  
ATOM    896  H   LYS A  57      -4.560  -3.278   3.268  1.00  0.98           H  
ATOM    897  HA  LYS A  57      -6.476  -2.103   1.301  1.00  0.98           H  
ATOM    898 1HB  LYS A  57      -5.946  -4.990   2.151  1.00  0.98           H  
ATOM    899 2HB  LYS A  57      -7.190  -4.492   1.017  1.00  0.98           H  
ATOM    900 1HG  LYS A  57      -5.487  -3.713  -0.555  1.00  0.98           H  
ATOM    901 2HG  LYS A  57      -4.217  -4.119   0.611  1.00  0.98           H  
ATOM    902 1HD  LYS A  57      -4.961  -6.481   0.585  1.00  0.98           H  
ATOM    903 2HD  LYS A  57      -6.182  -6.073  -0.622  1.00  0.98           H  
ATOM    904 1HE  LYS A  57      -4.499  -5.506  -2.244  1.00  0.98           H  
ATOM    905 2HE  LYS A  57      -3.213  -5.626  -1.028  1.00  0.98           H  
ATOM    906 1HZ  LYS A  57      -3.335  -7.605  -2.364  1.00  0.98           H  
ATOM    907 2HZ  LYS A  57      -3.704  -7.920  -0.766  1.00  0.98           H  
ATOM    908 3HZ  LYS A  57      -4.898  -7.864  -1.932  1.00  0.98           H  
ATOM    909  N   ILE A  58      -6.882  -3.313   4.331  1.00  0.91           N  
ATOM    910  CA  ILE A  58      -7.732  -3.352   5.514  1.00  0.91           C  
ATOM    911  C   ILE A  58      -7.964  -1.930   6.033  1.00  0.91           C  
ATOM    912  O   ILE A  58      -9.094  -1.545   6.349  1.00  0.91           O  
ATOM    913  CB  ILE A  58      -7.079  -4.209   6.620  1.00  0.91           C  
ATOM    914  CG1 ILE A  58      -6.995  -5.664   6.171  1.00  0.91           C  
ATOM    915  CG2 ILE A  58      -7.885  -4.104   7.930  1.00  0.91           C  
ATOM    916  CD1 ILE A  58      -6.105  -6.508   7.053  1.00  0.91           C  
ATOM    917  H   ILE A  58      -5.944  -3.705   4.397  1.00  0.91           H  
ATOM    918  HA  ILE A  58      -8.692  -3.788   5.245  1.00  0.91           H  
ATOM    919  HB  ILE A  58      -6.063  -3.858   6.787  1.00  0.91           H  
ATOM    920 1HG1 ILE A  58      -7.995  -6.093   6.175  1.00  0.91           H  
ATOM    921 2HG1 ILE A  58      -6.604  -5.697   5.153  1.00  0.91           H  
ATOM    922 1HG2 ILE A  58      -7.416  -4.704   8.707  1.00  0.91           H  
ATOM    923 2HG2 ILE A  58      -7.920  -3.078   8.248  1.00  0.91           H  
ATOM    924 3HG2 ILE A  58      -8.898  -4.464   7.764  1.00  0.91           H  
ATOM    925 1HD1 ILE A  58      -6.086  -7.530   6.675  1.00  0.91           H  
ATOM    926 2HD1 ILE A  58      -5.093  -6.103   7.040  1.00  0.91           H  
ATOM    927 3HD1 ILE A  58      -6.488  -6.503   8.074  1.00  0.91           H  
ATOM    928  N   ILE A  59      -6.876  -1.154   6.126  1.00  0.86           N  
ATOM    929  CA  ILE A  59      -6.939   0.221   6.594  1.00  0.86           C  
ATOM    930  C   ILE A  59      -6.861   1.243   5.466  1.00  0.86           C  
ATOM    931  O   ILE A  59      -5.808   1.457   4.872  1.00  0.86           O  
ATOM    932  CB  ILE A  59      -5.795   0.490   7.565  1.00  0.86           C  
ATOM    933  CG1 ILE A  59      -5.845  -0.524   8.656  1.00  0.86           C  
ATOM    934  CG2 ILE A  59      -5.880   1.894   8.092  1.00  0.86           C  
ATOM    935  CD1 ILE A  59      -7.123  -0.555   9.396  1.00  0.86           C  
ATOM    936  H   ILE A  59      -5.965  -1.528   5.871  1.00  0.86           H  
ATOM    937  HA  ILE A  59      -7.881   0.363   7.116  1.00  0.86           H  
ATOM    938  HB  ILE A  59      -4.843   0.356   7.049  1.00  0.86           H  
ATOM    939 1HG1 ILE A  59      -5.683  -1.493   8.222  1.00  0.86           H  
ATOM    940 2HG1 ILE A  59      -5.050  -0.316   9.363  1.00  0.86           H  
ATOM    941 1HG2 ILE A  59      -5.059   2.071   8.777  1.00  0.86           H  
ATOM    942 2HG2 ILE A  59      -5.816   2.576   7.266  1.00  0.86           H  
ATOM    943 3HG2 ILE A  59      -6.823   2.034   8.605  1.00  0.86           H  
ATOM    944 1HD1 ILE A  59      -7.065  -1.314  10.163  1.00  0.86           H  
ATOM    945 2HD1 ILE A  59      -7.295   0.397   9.840  1.00  0.86           H  
ATOM    946 3HD1 ILE A  59      -7.939  -0.779   8.723  1.00  0.86           H  
ATOM    947  N   LYS A  60      -7.969   1.937   5.232  1.00  0.80           N  
ATOM    948  CA  LYS A  60      -8.049   2.907   4.144  1.00  0.80           C  
ATOM    949  C   LYS A  60      -7.629   4.318   4.564  1.00  0.80           C  
ATOM    950  O   LYS A  60      -7.531   5.222   3.736  1.00  0.80           O  
ATOM    951  CB  LYS A  60      -9.464   2.919   3.587  1.00  0.80           C  
ATOM    952  CG  LYS A  60      -9.865   1.594   2.935  1.00  0.80           C  
ATOM    953  CD  LYS A  60     -11.283   1.636   2.390  1.00  0.80           C  
ATOM    954  CE  LYS A  60     -11.660   0.306   1.746  1.00  0.80           C  
ATOM    955  NZ  LYS A  60     -13.062   0.311   1.240  1.00  0.80           N  
ATOM    956  H   LYS A  60      -8.795   1.727   5.775  1.00  0.80           H  
ATOM    957  HA  LYS A  60      -7.372   2.584   3.351  1.00  0.80           H  
ATOM    958 1HB  LYS A  60     -10.171   3.136   4.388  1.00  0.80           H  
ATOM    959 2HB  LYS A  60      -9.557   3.709   2.842  1.00  0.80           H  
ATOM    960 1HG  LYS A  60      -9.174   1.368   2.120  1.00  0.80           H  
ATOM    961 2HG  LYS A  60      -9.793   0.790   3.673  1.00  0.80           H  
ATOM    962 1HD  LYS A  60     -11.980   1.849   3.202  1.00  0.80           H  
ATOM    963 2HD  LYS A  60     -11.365   2.428   1.645  1.00  0.80           H  
ATOM    964 1HE  LYS A  60     -10.983   0.110   0.915  1.00  0.80           H  
ATOM    965 2HE  LYS A  60     -11.551  -0.491   2.485  1.00  0.80           H  
ATOM    966 1HZ  LYS A  60     -13.272  -0.584   0.821  1.00  0.80           H  
ATOM    967 2HZ  LYS A  60     -13.697   0.482   2.007  1.00  0.80           H  
ATOM    968 3HZ  LYS A  60     -13.167   1.039   0.547  1.00  0.80           H  
ATOM    969  N   ASP A  61      -7.404   4.501   5.861  1.00  0.75           N  
ATOM    970  CA  ASP A  61      -7.029   5.795   6.424  1.00  0.75           C  
ATOM    971  C   ASP A  61      -6.087   5.622   7.627  1.00  0.75           C  
ATOM    972  O   ASP A  61      -6.537   5.762   8.770  1.00  0.75           O  
ATOM    973  CB  ASP A  61      -8.294   6.556   6.859  1.00  0.75           C  
ATOM    974  CG  ASP A  61      -8.129   8.083   7.277  1.00  0.75           C  
ATOM    975  OD1 ASP A  61      -7.211   8.769   6.851  1.00  0.75           O  
ATOM    976  OD2 ASP A  61      -8.974   8.529   8.039  1.00  0.75           O  
ATOM    977  H   ASP A  61      -7.497   3.705   6.474  1.00  0.75           H  
ATOM    978  HA  ASP A  61      -6.516   6.375   5.658  1.00  0.75           H  
ATOM    979 1HB  ASP A  61      -9.016   6.517   6.041  1.00  0.75           H  
ATOM    980 2HB  ASP A  61      -8.745   6.026   7.700  1.00  0.75           H  
ATOM    981  N   PRO A  62      -4.810   5.229   7.418  1.00  0.71           N  
ATOM    982  CA  PRO A  62      -3.824   5.053   8.462  1.00  0.71           C  
ATOM    983  C   PRO A  62      -3.687   6.355   9.228  1.00  0.71           C  
ATOM    984  O   PRO A  62      -3.773   7.436   8.646  1.00  0.71           O  
ATOM    985  CB  PRO A  62      -2.543   4.729   7.683  1.00  0.71           C  
ATOM    986  CG  PRO A  62      -3.038   4.118   6.386  1.00  0.71           C  
ATOM    987  CD  PRO A  62      -4.305   4.881   6.061  1.00  0.71           C  
ATOM    988  HA  PRO A  62      -4.116   4.232   9.124  1.00  0.71           H  
ATOM    989 1HB  PRO A  62      -1.950   5.645   7.530  1.00  0.71           H  
ATOM    990 2HB  PRO A  62      -1.920   4.037   8.267  1.00  0.71           H  
ATOM    991 1HG  PRO A  62      -2.274   4.222   5.599  1.00  0.71           H  
ATOM    992 2HG  PRO A  62      -3.219   3.037   6.512  1.00  0.71           H  
ATOM    993 1HD  PRO A  62      -4.082   5.770   5.498  1.00  0.71           H  
ATOM    994 2HD  PRO A  62      -4.944   4.197   5.518  1.00  0.71           H  
ATOM    995  N   MET A  63      -3.464   6.231  10.524  1.00  0.67           N  
ATOM    996  CA  MET A  63      -3.320   7.371  11.413  1.00  0.67           C  
ATOM    997  C   MET A  63      -2.330   7.002  12.496  1.00  0.67           C  
ATOM    998  O   MET A  63      -2.235   5.841  12.897  1.00  0.67           O  
ATOM    999  CB  MET A  63      -4.678   7.758  12.007  1.00  0.67           C  
ATOM   1000  CG  MET A  63      -4.714   9.011  12.895  1.00  0.67           C  
ATOM   1001  SD  MET A  63      -4.341  10.517  11.988  1.00  0.67           S  
ATOM   1002  CE  MET A  63      -5.740  10.495  10.876  1.00  0.67           C  
ATOM   1003  H   MET A  63      -3.401   5.306  10.917  1.00  0.67           H  
ATOM   1004  HA  MET A  63      -2.912   8.214  10.853  1.00  0.67           H  
ATOM   1005 1HB  MET A  63      -5.393   7.913  11.195  1.00  0.67           H  
ATOM   1006 2HB  MET A  63      -5.055   6.930  12.608  1.00  0.67           H  
ATOM   1007 1HG  MET A  63      -5.710   9.112  13.321  1.00  0.67           H  
ATOM   1008 2HG  MET A  63      -4.012   8.918  13.723  1.00  0.67           H  
ATOM   1009 1HE  MET A  63      -5.713  11.365  10.231  1.00  0.67           H  
ATOM   1010 2HE  MET A  63      -5.706   9.588  10.264  1.00  0.67           H  
ATOM   1011 3HE  MET A  63      -6.660  10.499  11.448  1.00  0.67           H  
ATOM   1012  N   SER A  64      -1.591   7.991  12.945  1.00  0.64           N  
ATOM   1013  CA  SER A  64      -0.585   7.837  13.981  1.00  0.64           C  
ATOM   1014  C   SER A  64      -0.507   9.078  14.838  1.00  0.64           C  
ATOM   1015  O   SER A  64      -1.000  10.138  14.444  1.00  0.64           O  
ATOM   1016  CB  SER A  64       0.756   7.609  13.334  1.00  0.64           C  
ATOM   1017  OG  SER A  64       1.145   8.765  12.572  1.00  0.64           O  
ATOM   1018  H   SER A  64      -1.736   8.902  12.534  1.00  0.64           H  
ATOM   1019  HA  SER A  64      -0.842   6.984  14.613  1.00  0.64           H  
ATOM   1020 1HB  SER A  64       1.487   7.413  14.106  1.00  0.64           H  
ATOM   1021 2HB  SER A  64       0.709   6.734  12.693  1.00  0.64           H  
ATOM   1022  HG  SER A  64       0.634   8.723  11.741  1.00  0.64           H  
ATOM   1023  N   LEU A  65       0.150   8.974  15.986  1.00  0.62           N  
ATOM   1024  CA  LEU A  65       0.300  10.136  16.838  1.00  0.62           C  
ATOM   1025  C   LEU A  65       1.069  11.247  16.143  1.00  0.62           C  
ATOM   1026  O   LEU A  65       0.704  12.410  16.292  1.00  0.62           O  
ATOM   1027  CB  LEU A  65       0.946   9.741  18.158  1.00  0.62           C  
ATOM   1028  CG  LEU A  65       0.044   8.926  19.090  1.00  0.62           C  
ATOM   1029  CD1 LEU A  65       0.830   8.381  20.262  1.00  0.62           C  
ATOM   1030  CD2 LEU A  65      -1.082   9.852  19.590  1.00  0.62           C  
ATOM   1031  H   LEU A  65       0.550   8.076  16.267  1.00  0.62           H  
ATOM   1032  HA  LEU A  65      -0.696  10.511  17.065  1.00  0.62           H  
ATOM   1033 1HB  LEU A  65       1.822   9.162  17.948  1.00  0.62           H  
ATOM   1034 2HB  LEU A  65       1.247  10.643  18.684  1.00  0.62           H  
ATOM   1035  HG  LEU A  65      -0.367   8.086  18.549  1.00  0.62           H  
ATOM   1036 1HD1 LEU A  65       0.169   7.806  20.900  1.00  0.62           H  
ATOM   1037 2HD1 LEU A  65       1.612   7.733  19.888  1.00  0.62           H  
ATOM   1038 3HD1 LEU A  65       1.261   9.191  20.828  1.00  0.62           H  
ATOM   1039 1HD2 LEU A  65      -1.736   9.297  20.245  1.00  0.62           H  
ATOM   1040 2HD2 LEU A  65      -0.653  10.691  20.140  1.00  0.62           H  
ATOM   1041 3HD2 LEU A  65      -1.649  10.227  18.743  1.00  0.62           H  
ATOM   1042  N   GLU A  66       2.109  10.918  15.357  1.00  0.60           N  
ATOM   1043  CA  GLU A  66       2.823  11.956  14.617  1.00  0.60           C  
ATOM   1044  C   GLU A  66       1.877  12.688  13.657  1.00  0.60           C  
ATOM   1045  O   GLU A  66       1.909  13.919  13.574  1.00  0.60           O  
ATOM   1046  CB  GLU A  66       4.020  11.378  13.841  1.00  0.60           C  
ATOM   1047  CG  GLU A  66       4.826  12.434  13.065  1.00  0.60           C  
ATOM   1048  CD  GLU A  66       6.071  11.897  12.359  1.00  0.60           C  
ATOM   1049  OE1 GLU A  66       6.886  11.261  12.991  1.00  0.60           O  
ATOM   1050  OE2 GLU A  66       6.179  12.103  11.165  1.00  0.60           O  
ATOM   1051  H   GLU A  66       2.428   9.954  15.275  1.00  0.60           H  
ATOM   1052  HA  GLU A  66       3.205  12.685  15.333  1.00  0.60           H  
ATOM   1053 1HB  GLU A  66       4.699  10.882  14.534  1.00  0.60           H  
ATOM   1054 2HB  GLU A  66       3.665  10.625  13.133  1.00  0.60           H  
ATOM   1055 1HG  GLU A  66       4.167  12.884  12.321  1.00  0.60           H  
ATOM   1056 2HG  GLU A  66       5.122  13.216  13.762  1.00  0.60           H  
ATOM   1057  N   ASP A  67       1.009  11.953  12.936  1.00  0.59           N  
ATOM   1058  CA  ASP A  67       0.079  12.654  12.043  1.00  0.59           C  
ATOM   1059  C   ASP A  67      -0.860  13.563  12.820  1.00  0.59           C  
ATOM   1060  O   ASP A  67      -1.127  14.692  12.403  1.00  0.59           O  
ATOM   1061  CB  ASP A  67      -0.772  11.681  11.227  1.00  0.59           C  
ATOM   1062  CG  ASP A  67      -0.038  10.991  10.103  1.00  0.59           C  
ATOM   1063  OD1 ASP A  67       1.024  11.429   9.717  1.00  0.59           O  
ATOM   1064  OD2 ASP A  67      -0.538   9.996   9.650  1.00  0.59           O  
ATOM   1065  H   ASP A  67       0.999  10.929  13.010  1.00  0.59           H  
ATOM   1066  HA  ASP A  67       0.660  13.271  11.360  1.00  0.59           H  
ATOM   1067 1HB  ASP A  67      -1.162  10.920  11.899  1.00  0.59           H  
ATOM   1068 2HB  ASP A  67      -1.627  12.208  10.815  1.00  0.59           H  
ATOM   1069  N   ILE A  68      -1.318  13.094  13.978  1.00  0.59           N  
ATOM   1070  CA  ILE A  68      -2.231  13.878  14.794  1.00  0.59           C  
ATOM   1071  C   ILE A  68      -1.536  15.137  15.296  1.00  0.59           C  
ATOM   1072  O   ILE A  68      -2.107  16.232  15.236  1.00  0.59           O  
ATOM   1073  CB  ILE A  68      -2.761  13.049  15.967  1.00  0.59           C  
ATOM   1074  CG1 ILE A  68      -3.677  11.915  15.433  1.00  0.59           C  
ATOM   1075  CG2 ILE A  68      -3.502  13.923  16.894  1.00  0.59           C  
ATOM   1076  CD1 ILE A  68      -4.045  10.834  16.457  1.00  0.59           C  
ATOM   1077  H   ILE A  68      -1.057  12.151  14.274  1.00  0.59           H  
ATOM   1078  HA  ILE A  68      -3.079  14.172  14.184  1.00  0.59           H  
ATOM   1079  HB  ILE A  68      -1.927  12.588  16.492  1.00  0.59           H  
ATOM   1080 1HG1 ILE A  68      -4.596  12.367  15.063  1.00  0.59           H  
ATOM   1081 2HG1 ILE A  68      -3.170  11.434  14.603  1.00  0.59           H  
ATOM   1082 1HG2 ILE A  68      -3.867  13.321  17.724  1.00  0.59           H  
ATOM   1083 2HG2 ILE A  68      -2.834  14.702  17.265  1.00  0.59           H  
ATOM   1084 3HG2 ILE A  68      -4.344  14.381  16.369  1.00  0.59           H  
ATOM   1085 1HD1 ILE A  68      -4.687  10.089  15.984  1.00  0.59           H  
ATOM   1086 2HD1 ILE A  68      -3.142  10.349  16.817  1.00  0.59           H  
ATOM   1087 3HD1 ILE A  68      -4.571  11.291  17.285  1.00  0.59           H  
ATOM   1088  N   GLU A  69      -0.303  14.991  15.783  1.00  0.59           N  
ATOM   1089  CA  GLU A  69       0.456  16.131  16.262  1.00  0.59           C  
ATOM   1090  C   GLU A  69       0.626  17.156  15.149  1.00  0.59           C  
ATOM   1091  O   GLU A  69       0.449  18.357  15.372  1.00  0.59           O  
ATOM   1092  CB  GLU A  69       1.829  15.695  16.796  1.00  0.59           C  
ATOM   1093  CG  GLU A  69       2.647  16.836  17.340  1.00  0.59           C  
ATOM   1094  CD  GLU A  69       3.959  16.451  18.028  1.00  0.59           C  
ATOM   1095  OE1 GLU A  69       4.241  15.293  18.186  1.00  0.59           O  
ATOM   1096  OE2 GLU A  69       4.692  17.361  18.378  1.00  0.59           O  
ATOM   1097  H   GLU A  69       0.112  14.063  15.821  1.00  0.59           H  
ATOM   1098  HA  GLU A  69      -0.095  16.597  17.075  1.00  0.59           H  
ATOM   1099 1HB  GLU A  69       1.704  14.945  17.571  1.00  0.59           H  
ATOM   1100 2HB  GLU A  69       2.395  15.229  15.988  1.00  0.59           H  
ATOM   1101 1HG  GLU A  69       2.874  17.504  16.511  1.00  0.59           H  
ATOM   1102 2HG  GLU A  69       2.031  17.367  18.022  1.00  0.59           H  
ATOM   1103  N   ALA A  70       0.949  16.688  13.936  1.00  0.60           N  
ATOM   1104  CA  ALA A  70       1.116  17.598  12.814  1.00  0.60           C  
ATOM   1105  C   ALA A  70      -0.182  18.345  12.505  1.00  0.60           C  
ATOM   1106  O   ALA A  70      -0.166  19.563  12.320  1.00  0.60           O  
ATOM   1107  CB  ALA A  70       1.577  16.822  11.589  1.00  0.60           C  
ATOM   1108  H   ALA A  70       1.103  15.687  13.801  1.00  0.60           H  
ATOM   1109  HA  ALA A  70       1.874  18.332  13.083  1.00  0.60           H  
ATOM   1110 1HB  ALA A  70       1.725  17.507  10.756  1.00  0.60           H  
ATOM   1111 2HB  ALA A  70       2.512  16.311  11.818  1.00  0.60           H  
ATOM   1112 3HB  ALA A  70       0.820  16.087  11.327  1.00  0.60           H  
ATOM   1113  N   ARG A  71      -1.313  17.632  12.532  1.00  0.60           N  
ATOM   1114  CA  ARG A  71      -2.614  18.234  12.255  1.00  0.60           C  
ATOM   1115  C   ARG A  71      -2.944  19.293  13.318  1.00  0.60           C  
ATOM   1116  O   ARG A  71      -3.471  20.373  13.018  1.00  0.60           O  
ATOM   1117  CB  ARG A  71      -3.667  17.137  12.219  1.00  0.60           C  
ATOM   1118  CG  ARG A  71      -3.576  16.195  11.019  1.00  0.60           C  
ATOM   1119  CD  ARG A  71      -4.546  15.067  11.134  1.00  0.60           C  
ATOM   1120  NE  ARG A  71      -4.313  14.030  10.144  1.00  0.60           N  
ATOM   1121  CZ  ARG A  71      -4.747  14.056   8.886  1.00  0.60           C  
ATOM   1122  NH1 ARG A  71      -5.437  15.081   8.453  1.00  0.60           N  
ATOM   1123  NH2 ARG A  71      -4.471  13.055   8.072  1.00  0.60           N  
ATOM   1124  H   ARG A  71      -1.266  16.626  12.700  1.00  0.60           H  
ATOM   1125  HA  ARG A  71      -2.574  18.713  11.275  1.00  0.60           H  
ATOM   1126 1HB  ARG A  71      -3.579  16.524  13.109  1.00  0.60           H  
ATOM   1127 2HB  ARG A  71      -4.659  17.580  12.216  1.00  0.60           H  
ATOM   1128 1HG  ARG A  71      -3.835  16.761  10.121  1.00  0.60           H  
ATOM   1129 2HG  ARG A  71      -2.581  15.807  10.906  1.00  0.60           H  
ATOM   1130 1HD  ARG A  71      -4.436  14.614  12.116  1.00  0.60           H  
ATOM   1131 2HD  ARG A  71      -5.568  15.434  11.020  1.00  0.60           H  
ATOM   1132  HE  ARG A  71      -3.783  13.222  10.437  1.00  0.60           H  
ATOM   1133 1HH1 ARG A  71      -5.637  15.846   9.082  1.00  0.60           H  
ATOM   1134 2HH1 ARG A  71      -5.754  15.106   7.491  1.00  0.60           H  
ATOM   1135 1HH2 ARG A  71      -3.927  12.266   8.388  1.00  0.60           H  
ATOM   1136 2HH2 ARG A  71      -4.784  13.098   7.106  1.00  0.60           H  
ATOM   1137  N   LEU A  72      -2.596  19.014  14.581  1.00  0.60           N  
ATOM   1138  CA  LEU A  72      -2.809  20.011  15.626  1.00  0.60           C  
ATOM   1139  C   LEU A  72      -1.931  21.244  15.414  1.00  0.60           C  
ATOM   1140  O   LEU A  72      -2.414  22.375  15.463  1.00  0.60           O  
ATOM   1141  CB  LEU A  72      -2.476  19.428  17.005  1.00  0.60           C  
ATOM   1142  CG  LEU A  72      -3.442  18.433  17.663  1.00  0.60           C  
ATOM   1143  CD1 LEU A  72      -2.741  17.822  18.790  1.00  0.60           C  
ATOM   1144  CD2 LEU A  72      -4.664  19.189  18.227  1.00  0.60           C  
ATOM   1145  H   LEU A  72      -2.193  18.105  14.810  1.00  0.60           H  
ATOM   1146  HA  LEU A  72      -3.851  20.318  15.606  1.00  0.60           H  
ATOM   1147 1HB  LEU A  72      -1.518  18.921  16.924  1.00  0.60           H  
ATOM   1148 2HB  LEU A  72      -2.350  20.257  17.700  1.00  0.60           H  
ATOM   1149  HG  LEU A  72      -3.742  17.666  16.963  1.00  0.60           H  
ATOM   1150 1HD1 LEU A  72      -3.367  17.158  19.312  1.00  0.60           H  
ATOM   1151 2HD1 LEU A  72      -1.863  17.301  18.426  1.00  0.60           H  
ATOM   1152 3HD1 LEU A  72      -2.460  18.588  19.436  1.00  0.60           H  
ATOM   1153 1HD2 LEU A  72      -5.333  18.499  18.730  1.00  0.60           H  
ATOM   1154 2HD2 LEU A  72      -4.325  19.942  18.948  1.00  0.60           H  
ATOM   1155 3HD2 LEU A  72      -5.187  19.678  17.433  1.00  0.60           H  
ATOM   1156  N   LYS A  73      -0.645  21.034  15.111  1.00  0.60           N  
ATOM   1157  CA  LYS A  73       0.289  22.150  14.932  1.00  0.60           C  
ATOM   1158  C   LYS A  73      -0.010  22.992  13.699  1.00  0.60           C  
ATOM   1159  O   LYS A  73       0.223  24.205  13.687  1.00  0.60           O  
ATOM   1160  CB  LYS A  73       1.727  21.650  14.918  1.00  0.60           C  
ATOM   1161  CG  LYS A  73       2.203  21.181  16.291  1.00  0.60           C  
ATOM   1162  CD  LYS A  73       3.633  20.714  16.255  1.00  0.60           C  
ATOM   1163  CE  LYS A  73       4.089  20.267  17.627  1.00  0.60           C  
ATOM   1164  NZ  LYS A  73       5.496  19.761  17.606  1.00  0.60           N  
ATOM   1165  H   LYS A  73      -0.294  20.079  15.052  1.00  0.60           H  
ATOM   1166  HA  LYS A  73       0.190  22.803  15.796  1.00  0.60           H  
ATOM   1167 1HB  LYS A  73       1.810  20.809  14.223  1.00  0.60           H  
ATOM   1168 2HB  LYS A  73       2.389  22.440  14.569  1.00  0.60           H  
ATOM   1169 1HG  LYS A  73       2.108  21.994  17.009  1.00  0.60           H  
ATOM   1170 2HG  LYS A  73       1.573  20.352  16.626  1.00  0.60           H  
ATOM   1171 1HD  LYS A  73       3.713  19.868  15.569  1.00  0.60           H  
ATOM   1172 2HD  LYS A  73       4.279  21.514  15.901  1.00  0.60           H  
ATOM   1173 1HE  LYS A  73       4.023  21.098  18.326  1.00  0.60           H  
ATOM   1174 2HE  LYS A  73       3.430  19.483  17.964  1.00  0.60           H  
ATOM   1175 1HZ  LYS A  73       5.753  19.448  18.537  1.00  0.60           H  
ATOM   1176 2HZ  LYS A  73       5.576  18.979  16.957  1.00  0.60           H  
ATOM   1177 3HZ  LYS A  73       6.114  20.496  17.311  1.00  0.60           H  
ATOM   1178  N   ASN A  74      -0.625  22.381  12.694  1.00  0.61           N  
ATOM   1179  CA  ASN A  74      -0.993  23.092  11.481  1.00  0.61           C  
ATOM   1180  C   ASN A  74      -2.343  23.782  11.662  1.00  0.61           C  
ATOM   1181  O   ASN A  74      -2.856  24.419  10.738  1.00  0.61           O  
ATOM   1182  CB  ASN A  74      -1.081  22.131  10.317  1.00  0.61           C  
ATOM   1183  CG  ASN A  74       0.261  21.578   9.884  1.00  0.61           C  
ATOM   1184  OD1 ASN A  74       1.298  22.239  10.033  1.00  0.61           O  
ATOM   1185  ND2 ASN A  74       0.263  20.374   9.351  1.00  0.61           N  
ATOM   1186  H   ASN A  74      -0.775  21.371  12.737  1.00  0.61           H  
ATOM   1187  HA  ASN A  74      -0.245  23.858  11.276  1.00  0.61           H  
ATOM   1188 1HB  ASN A  74      -1.726  21.292  10.596  1.00  0.61           H  
ATOM   1189 2HB  ASN A  74      -1.554  22.638   9.497  1.00  0.61           H  
ATOM   1190 1HD2 ASN A  74       1.120  19.962   9.054  1.00  0.61           H  
ATOM   1191 2HD2 ASN A  74      -0.603  19.848   9.239  1.00  0.61           H  
ATOM   1192  N   ARG A  75      -2.929  23.623  12.856  1.00  0.62           N  
ATOM   1193  CA  ARG A  75      -4.222  24.156  13.239  1.00  0.62           C  
ATOM   1194  C   ARG A  75      -5.319  23.665  12.295  1.00  0.62           C  
ATOM   1195  O   ARG A  75      -6.295  24.371  12.022  1.00  0.62           O  
ATOM   1196  CB  ARG A  75      -4.162  25.671  13.269  1.00  0.62           C  
ATOM   1197  CG  ARG A  75      -3.583  26.321  14.561  1.00  0.62           C  
ATOM   1198  CD  ARG A  75      -2.085  26.131  14.710  1.00  0.62           C  
ATOM   1199  NE  ARG A  75      -1.511  26.978  15.792  1.00  0.62           N  
ATOM   1200  CZ  ARG A  75      -0.210  26.991  16.199  1.00  0.62           C  
ATOM   1201  NH1 ARG A  75       0.708  26.207  15.664  1.00  0.62           N  
ATOM   1202  NH2 ARG A  75       0.135  27.826  17.161  1.00  0.62           N  
ATOM   1203  H   ARG A  75      -2.450  23.104  13.585  1.00  0.62           H  
ATOM   1204  HA  ARG A  75      -4.451  23.804  14.248  1.00  0.62           H  
ATOM   1205 1HB  ARG A  75      -3.586  26.049  12.435  1.00  0.62           H  
ATOM   1206 2HB  ARG A  75      -5.150  26.046  13.158  1.00  0.62           H  
ATOM   1207 1HG  ARG A  75      -3.797  27.389  14.552  1.00  0.62           H  
ATOM   1208 2HG  ARG A  75      -4.059  25.868  15.431  1.00  0.62           H  
ATOM   1209 1HD  ARG A  75      -1.892  25.088  14.962  1.00  0.62           H  
ATOM   1210 2HD  ARG A  75      -1.582  26.376  13.776  1.00  0.62           H  
ATOM   1211  HE  ARG A  75      -2.135  27.633  16.290  1.00  0.62           H  
ATOM   1212 1HH1 ARG A  75       0.467  25.537  14.920  1.00  0.62           H  
ATOM   1213 2HH1 ARG A  75       1.659  26.254  15.994  1.00  0.62           H  
ATOM   1214 1HH2 ARG A  75      -0.592  28.433  17.567  1.00  0.62           H  
ATOM   1215 2HH2 ARG A  75       1.083  27.868  17.489  1.00  0.62           H  
ATOM   1216  N   TYR A  76      -5.156  22.425  11.807  1.00  0.63           N  
ATOM   1217  CA  TYR A  76      -6.090  21.760  10.908  1.00  0.63           C  
ATOM   1218  C   TYR A  76      -7.453  21.574  11.550  1.00  0.63           C  
ATOM   1219  O   TYR A  76      -8.481  21.868  10.955  1.00  0.63           O  
ATOM   1220  CB  TYR A  76      -5.529  20.405  10.455  1.00  0.63           C  
ATOM   1221  CG  TYR A  76      -6.448  19.580   9.614  1.00  0.63           C  
ATOM   1222  CD1 TYR A  76      -6.587  19.829   8.257  1.00  0.63           C  
ATOM   1223  CD2 TYR A  76      -7.178  18.564  10.221  1.00  0.63           C  
ATOM   1224  CE1 TYR A  76      -7.459  19.065   7.513  1.00  0.63           C  
ATOM   1225  CE2 TYR A  76      -8.050  17.808   9.479  1.00  0.63           C  
ATOM   1226  CZ  TYR A  76      -8.195  18.060   8.123  1.00  0.63           C  
ATOM   1227  OH  TYR A  76      -9.079  17.322   7.365  1.00  0.63           O  
ATOM   1228  H   TYR A  76      -4.344  21.885  12.112  1.00  0.63           H  
ATOM   1229  HA  TYR A  76      -6.223  22.397  10.032  1.00  0.63           H  
ATOM   1230 1HB  TYR A  76      -4.598  20.559   9.900  1.00  0.63           H  
ATOM   1231 2HB  TYR A  76      -5.282  19.822  11.331  1.00  0.63           H  
ATOM   1232  HD1 TYR A  76      -6.014  20.627   7.783  1.00  0.63           H  
ATOM   1233  HD2 TYR A  76      -7.065  18.375  11.289  1.00  0.63           H  
ATOM   1234  HE1 TYR A  76      -7.584  19.252   6.453  1.00  0.63           H  
ATOM   1235  HE2 TYR A  76      -8.630  17.017   9.960  1.00  0.63           H  
ATOM   1236  HH  TYR A  76      -9.452  16.617   7.906  1.00  0.63           H  
ATOM   1237  N   TYR A  77      -7.451  21.024  12.754  1.00  0.64           N  
ATOM   1238  CA  TYR A  77      -8.693  20.703  13.431  1.00  0.64           C  
ATOM   1239  C   TYR A  77      -9.465  21.958  13.762  1.00  0.64           C  
ATOM   1240  O   TYR A  77      -8.881  22.937  14.225  1.00  0.64           O  
ATOM   1241  CB  TYR A  77      -8.395  19.972  14.721  1.00  0.64           C  
ATOM   1242  CG  TYR A  77      -7.767  18.630  14.533  1.00  0.64           C  
ATOM   1243  CD1 TYR A  77      -6.493  18.404  15.003  1.00  0.64           C  
ATOM   1244  CD2 TYR A  77      -8.442  17.641  13.889  1.00  0.64           C  
ATOM   1245  CE1 TYR A  77      -5.910  17.176  14.853  1.00  0.64           C  
ATOM   1246  CE2 TYR A  77      -7.867  16.413  13.729  1.00  0.64           C  
ATOM   1247  CZ  TYR A  77      -6.601  16.181  14.219  1.00  0.64           C  
ATOM   1248  OH  TYR A  77      -6.029  14.959  14.076  1.00  0.64           O  
ATOM   1249  H   TYR A  77      -6.567  20.824  13.198  1.00  0.64           H  
ATOM   1250  HA  TYR A  77      -9.311  20.083  12.775  1.00  0.64           H  
ATOM   1251 1HB  TYR A  77      -7.723  20.577  15.322  1.00  0.64           H  
ATOM   1252 2HB  TYR A  77      -9.322  19.841  15.288  1.00  0.64           H  
ATOM   1253  HD1 TYR A  77      -5.960  19.197  15.492  1.00  0.64           H  
ATOM   1254  HD2 TYR A  77      -9.435  17.834  13.510  1.00  0.64           H  
ATOM   1255  HE1 TYR A  77      -4.908  16.987  15.224  1.00  0.64           H  
ATOM   1256  HE2 TYR A  77      -8.415  15.618  13.220  1.00  0.64           H  
ATOM   1257  HH  TYR A  77      -6.598  14.406  13.496  1.00  0.64           H  
ATOM   1258  N   GLU A  78     -10.782  21.914  13.584  1.00  0.66           N  
ATOM   1259  CA  GLU A  78     -11.631  23.052  13.915  1.00  0.66           C  
ATOM   1260  C   GLU A  78     -12.338  22.832  15.248  1.00  0.66           C  
ATOM   1261  O   GLU A  78     -12.907  23.756  15.833  1.00  0.66           O  
ATOM   1262  CB  GLU A  78     -12.663  23.296  12.800  1.00  0.66           C  
ATOM   1263  CG  GLU A  78     -12.036  23.629  11.430  1.00  0.66           C  
ATOM   1264  CD  GLU A  78     -13.051  23.948  10.332  1.00  0.66           C  
ATOM   1265  OE1 GLU A  78     -14.169  24.265  10.656  1.00  0.66           O  
ATOM   1266  OE2 GLU A  78     -12.697  23.869   9.166  1.00  0.66           O  
ATOM   1267  H   GLU A  78     -11.208  21.069  13.184  1.00  0.66           H  
ATOM   1268  HA  GLU A  78     -10.999  23.932  14.010  1.00  0.66           H  
ATOM   1269 1HB  GLU A  78     -13.270  22.398  12.673  1.00  0.66           H  
ATOM   1270 2HB  GLU A  78     -13.331  24.106  13.084  1.00  0.66           H  
ATOM   1271 1HG  GLU A  78     -11.328  24.454  11.518  1.00  0.66           H  
ATOM   1272 2HG  GLU A  78     -11.472  22.753  11.149  1.00  0.66           H  
ATOM   1273  N   LYS A  79     -12.347  21.578  15.686  1.00  0.66           N  
ATOM   1274  CA  LYS A  79     -13.077  21.161  16.873  1.00  0.66           C  
ATOM   1275  C   LYS A  79     -12.380  19.970  17.542  1.00  0.66           C  
ATOM   1276  O   LYS A  79     -11.861  19.068  16.867  1.00  0.66           O  
ATOM   1277  CB  LYS A  79     -14.523  20.802  16.493  1.00  0.66           C  
ATOM   1278  CG  LYS A  79     -15.486  20.570  17.661  1.00  0.66           C  
ATOM   1279  CD  LYS A  79     -16.881  20.210  17.156  1.00  0.66           C  
ATOM   1280  CE  LYS A  79     -17.863  20.011  18.304  1.00  0.66           C  
ATOM   1281  NZ  LYS A  79     -19.179  19.512  17.822  1.00  0.66           N  
ATOM   1282  H   LYS A  79     -11.843  20.886  15.148  1.00  0.66           H  
ATOM   1283  HA  LYS A  79     -13.091  21.986  17.587  1.00  0.66           H  
ATOM   1284 1HB  LYS A  79     -14.938  21.602  15.880  1.00  0.66           H  
ATOM   1285 2HB  LYS A  79     -14.519  19.896  15.882  1.00  0.66           H  
ATOM   1286 1HG  LYS A  79     -15.144  19.782  18.294  1.00  0.66           H  
ATOM   1287 2HG  LYS A  79     -15.550  21.482  18.255  1.00  0.66           H  
ATOM   1288 1HD  LYS A  79     -17.250  21.011  16.513  1.00  0.66           H  
ATOM   1289 2HD  LYS A  79     -16.842  19.292  16.568  1.00  0.66           H  
ATOM   1290 1HE  LYS A  79     -17.454  19.294  19.013  1.00  0.66           H  
ATOM   1291 2HE  LYS A  79     -18.013  20.965  18.807  1.00  0.66           H  
ATOM   1292 1HZ  LYS A  79     -19.803  19.390  18.600  1.00  0.66           H  
ATOM   1293 2HZ  LYS A  79     -19.580  20.159  17.163  1.00  0.66           H  
ATOM   1294 3HZ  LYS A  79     -19.024  18.593  17.367  1.00  0.66           H  
ATOM   1295  N   ALA A  80     -12.440  19.913  18.873  1.00  0.67           N  
ATOM   1296  CA  ALA A  80     -11.868  18.793  19.616  1.00  0.67           C  
ATOM   1297  C   ALA A  80     -12.424  17.463  19.137  1.00  0.67           C  
ATOM   1298  O   ALA A  80     -11.722  16.462  19.124  1.00  0.67           O  
ATOM   1299  CB  ALA A  80     -12.166  18.932  21.083  1.00  0.67           C  
ATOM   1300  H   ALA A  80     -12.871  20.674  19.389  1.00  0.67           H  
ATOM   1301  HA  ALA A  80     -10.789  18.788  19.457  1.00  0.67           H  
ATOM   1302 1HB  ALA A  80     -11.728  18.092  21.619  1.00  0.67           H  
ATOM   1303 2HB  ALA A  80     -11.746  19.864  21.448  1.00  0.67           H  
ATOM   1304 3HB  ALA A  80     -13.242  18.933  21.240  1.00  0.67           H  
ATOM   1305  N   GLU A  81     -13.683  17.453  18.733  1.00  0.66           N  
ATOM   1306  CA  GLU A  81     -14.321  16.240  18.255  1.00  0.66           C  
ATOM   1307  C   GLU A  81     -13.550  15.609  17.098  1.00  0.66           C  
ATOM   1308  O   GLU A  81     -13.494  14.383  16.998  1.00  0.66           O  
ATOM   1309  CB  GLU A  81     -15.743  16.552  17.801  1.00  0.66           C  
ATOM   1310  CG  GLU A  81     -16.561  15.349  17.346  1.00  0.66           C  
ATOM   1311  CD  GLU A  81     -18.003  15.712  16.959  1.00  0.66           C  
ATOM   1312  OE1 GLU A  81     -18.352  16.883  17.011  1.00  0.66           O  
ATOM   1313  OE2 GLU A  81     -18.744  14.821  16.617  1.00  0.66           O  
ATOM   1314  H   GLU A  81     -14.204  18.308  18.764  1.00  0.66           H  
ATOM   1315  HA  GLU A  81     -14.359  15.524  19.074  1.00  0.66           H  
ATOM   1316 1HB  GLU A  81     -16.281  17.044  18.609  1.00  0.66           H  
ATOM   1317 2HB  GLU A  81     -15.697  17.246  16.966  1.00  0.66           H  
ATOM   1318 1HG  GLU A  81     -16.066  14.897  16.483  1.00  0.66           H  
ATOM   1319 2HG  GLU A  81     -16.577  14.610  18.146  1.00  0.66           H  
ATOM   1320  N   GLU A  82     -13.003  16.431  16.188  1.00  0.64           N  
ATOM   1321  CA  GLU A  82     -12.288  15.912  15.027  1.00  0.64           C  
ATOM   1322  C   GLU A  82     -10.985  15.277  15.490  1.00  0.64           C  
ATOM   1323  O   GLU A  82     -10.589  14.206  15.031  1.00  0.64           O  
ATOM   1324  CB  GLU A  82     -12.026  17.036  14.033  1.00  0.64           C  
ATOM   1325  CG  GLU A  82     -13.270  17.588  13.370  1.00  0.64           C  
ATOM   1326  CD  GLU A  82     -12.994  18.815  12.547  1.00  0.64           C  
ATOM   1327  OE1 GLU A  82     -11.975  19.444  12.779  1.00  0.64           O  
ATOM   1328  OE2 GLU A  82     -13.782  19.119  11.685  1.00  0.64           O  
ATOM   1329  H   GLU A  82     -13.025  17.437  16.344  1.00  0.64           H  
ATOM   1330  HA  GLU A  82     -12.898  15.144  14.549  1.00  0.64           H  
ATOM   1331 1HB  GLU A  82     -11.529  17.861  14.544  1.00  0.64           H  
ATOM   1332 2HB  GLU A  82     -11.364  16.676  13.248  1.00  0.64           H  
ATOM   1333 1HG  GLU A  82     -13.701  16.817  12.730  1.00  0.64           H  
ATOM   1334 2HG  GLU A  82     -13.997  17.831  14.146  1.00  0.64           H  
ATOM   1335  N   PHE A  83     -10.348  15.932  16.450  1.00  0.62           N  
ATOM   1336  CA  PHE A  83      -9.123  15.411  17.049  1.00  0.62           C  
ATOM   1337  C   PHE A  83      -9.383  14.044  17.658  1.00  0.62           C  
ATOM   1338  O   PHE A  83      -8.652  13.072  17.416  1.00  0.62           O  
ATOM   1339  CB  PHE A  83      -8.597  16.359  18.101  1.00  0.62           C  
ATOM   1340  CG  PHE A  83      -7.507  15.808  18.910  1.00  0.62           C  
ATOM   1341  CD1 PHE A  83      -6.220  15.804  18.504  1.00  0.62           C  
ATOM   1342  CD2 PHE A  83      -7.802  15.257  20.127  1.00  0.62           C  
ATOM   1343  CE1 PHE A  83      -5.263  15.281  19.320  1.00  0.62           C  
ATOM   1344  CE2 PHE A  83      -6.839  14.743  20.916  1.00  0.62           C  
ATOM   1345  CZ  PHE A  83      -5.570  14.762  20.514  1.00  0.62           C  
ATOM   1346  H   PHE A  83     -10.741  16.824  16.769  1.00  0.62           H  
ATOM   1347  HA  PHE A  83      -8.373  15.293  16.273  1.00  0.62           H  
ATOM   1348 1HB  PHE A  83      -8.236  17.267  17.619  1.00  0.62           H  
ATOM   1349 2HB  PHE A  83      -9.385  16.645  18.765  1.00  0.62           H  
ATOM   1350  HD1 PHE A  83      -5.956  16.222  17.539  1.00  0.62           H  
ATOM   1351  HD2 PHE A  83      -8.832  15.246  20.464  1.00  0.62           H  
ATOM   1352  HE1 PHE A  83      -4.251  15.278  19.009  1.00  0.62           H  
ATOM   1353  HE2 PHE A  83      -7.097  14.315  21.881  1.00  0.62           H  
ATOM   1354  HZ  PHE A  83      -4.798  14.350  21.156  1.00  0.62           H  
ATOM   1355  N   ILE A  84     -10.440  13.982  18.451  1.00  0.60           N  
ATOM   1356  CA  ILE A  84     -10.809  12.775  19.152  1.00  0.60           C  
ATOM   1357  C   ILE A  84     -11.132  11.682  18.140  1.00  0.60           C  
ATOM   1358  O   ILE A  84     -10.717  10.533  18.324  1.00  0.60           O  
ATOM   1359  CB  ILE A  84     -11.999  13.050  20.066  1.00  0.60           C  
ATOM   1360  CG1 ILE A  84     -11.536  14.017  21.183  1.00  0.60           C  
ATOM   1361  CG2 ILE A  84     -12.503  11.748  20.652  1.00  0.60           C  
ATOM   1362  CD1 ILE A  84     -12.656  14.619  21.991  1.00  0.60           C  
ATOM   1363  H   ILE A  84     -10.999  14.825  18.590  1.00  0.60           H  
ATOM   1364  HA  ILE A  84      -9.967  12.453  19.760  1.00  0.60           H  
ATOM   1365  HB  ILE A  84     -12.792  13.538  19.503  1.00  0.60           H  
ATOM   1366 1HG1 ILE A  84     -10.862  13.495  21.827  1.00  0.60           H  
ATOM   1367 2HG1 ILE A  84     -10.995  14.827  20.729  1.00  0.60           H  
ATOM   1368 1HG2 ILE A  84     -13.347  11.948  21.308  1.00  0.60           H  
ATOM   1369 2HG2 ILE A  84     -12.819  11.096  19.841  1.00  0.60           H  
ATOM   1370 3HG2 ILE A  84     -11.706  11.266  21.218  1.00  0.60           H  
ATOM   1371 1HD1 ILE A  84     -12.250  15.296  22.737  1.00  0.60           H  
ATOM   1372 2HD1 ILE A  84     -13.318  15.174  21.327  1.00  0.60           H  
ATOM   1373 3HD1 ILE A  84     -13.214  13.828  22.486  1.00  0.60           H  
ATOM   1374  N   GLU A  85     -11.881  12.012  17.076  1.00  0.59           N  
ATOM   1375  CA  GLU A  85     -12.177  11.011  16.062  1.00  0.59           C  
ATOM   1376  C   GLU A  85     -10.874  10.444  15.487  1.00  0.59           C  
ATOM   1377  O   GLU A  85     -10.751   9.227  15.344  1.00  0.59           O  
ATOM   1378  CB  GLU A  85     -13.064  11.575  14.935  1.00  0.59           C  
ATOM   1379  CG  GLU A  85     -13.474  10.507  13.884  1.00  0.59           C  
ATOM   1380  CD  GLU A  85     -14.400  11.008  12.774  1.00  0.59           C  
ATOM   1381  OE1 GLU A  85     -14.726  12.169  12.753  1.00  0.59           O  
ATOM   1382  OE2 GLU A  85     -14.777  10.207  11.950  1.00  0.59           O  
ATOM   1383  H   GLU A  85     -12.249  12.957  16.973  1.00  0.59           H  
ATOM   1384  HA  GLU A  85     -12.720  10.195  16.535  1.00  0.59           H  
ATOM   1385 1HB  GLU A  85     -13.966  12.013  15.363  1.00  0.59           H  
ATOM   1386 2HB  GLU A  85     -12.527  12.372  14.419  1.00  0.59           H  
ATOM   1387 1HG  GLU A  85     -12.566  10.123  13.427  1.00  0.59           H  
ATOM   1388 2HG  GLU A  85     -13.955   9.679  14.402  1.00  0.59           H  
ATOM   1389  N   ASP A  86      -9.881  11.302  15.180  1.00  0.58           N  
ATOM   1390  CA  ASP A  86      -8.607  10.779  14.668  1.00  0.58           C  
ATOM   1391  C   ASP A  86      -7.905   9.858  15.671  1.00  0.58           C  
ATOM   1392  O   ASP A  86      -7.377   8.808  15.281  1.00  0.58           O  
ATOM   1393  CB  ASP A  86      -7.684  11.899  14.183  1.00  0.58           C  
ATOM   1394  CG  ASP A  86      -8.065  12.498  12.776  1.00  0.58           C  
ATOM   1395  OD1 ASP A  86      -8.847  11.897  12.041  1.00  0.58           O  
ATOM   1396  OD2 ASP A  86      -7.540  13.535  12.454  1.00  0.58           O  
ATOM   1397  H   ASP A  86     -10.020  12.309  15.297  1.00  0.58           H  
ATOM   1398  HA  ASP A  86      -8.828  10.178  13.801  1.00  0.58           H  
ATOM   1399 1HB  ASP A  86      -7.698  12.710  14.919  1.00  0.58           H  
ATOM   1400 2HB  ASP A  86      -6.664  11.526  14.136  1.00  0.58           H  
ATOM   1401  N   ILE A  87      -7.960  10.178  16.966  1.00  0.58           N  
ATOM   1402  CA  ILE A  87      -7.371   9.251  17.928  1.00  0.58           C  
ATOM   1403  C   ILE A  87      -8.110   7.922  17.916  1.00  0.58           C  
ATOM   1404  O   ILE A  87      -7.491   6.851  17.928  1.00  0.58           O  
ATOM   1405  CB  ILE A  87      -7.359   9.755  19.377  1.00  0.58           C  
ATOM   1406  CG1 ILE A  87      -6.417  10.877  19.594  1.00  0.58           C  
ATOM   1407  CG2 ILE A  87      -6.999   8.640  20.282  1.00  0.58           C  
ATOM   1408  CD1 ILE A  87      -6.588  11.443  20.956  1.00  0.58           C  
ATOM   1409  H   ILE A  87      -8.387  11.059  17.264  1.00  0.58           H  
ATOM   1410  HA  ILE A  87      -6.341   9.062  17.634  1.00  0.58           H  
ATOM   1411  HB  ILE A  87      -8.359  10.116  19.631  1.00  0.58           H  
ATOM   1412 1HG1 ILE A  87      -5.398  10.509  19.495  1.00  0.58           H  
ATOM   1413 2HG1 ILE A  87      -6.585  11.668  18.852  1.00  0.58           H  
ATOM   1414 1HG2 ILE A  87      -7.022   8.985  21.314  1.00  0.58           H  
ATOM   1415 2HG2 ILE A  87      -7.716   7.835  20.153  1.00  0.58           H  
ATOM   1416 3HG2 ILE A  87      -6.000   8.287  20.040  1.00  0.58           H  
ATOM   1417 1HD1 ILE A  87      -5.876  12.207  21.099  1.00  0.58           H  
ATOM   1418 2HD1 ILE A  87      -7.601  11.834  21.069  1.00  0.58           H  
ATOM   1419 3HD1 ILE A  87      -6.414  10.667  21.694  1.00  0.58           H  
ATOM   1420  N   ARG A  88      -9.439   7.978  17.896  1.00  0.58           N  
ATOM   1421  CA  ARG A  88     -10.207   6.752  17.894  1.00  0.58           C  
ATOM   1422  C   ARG A  88      -9.886   5.932  16.655  1.00  0.58           C  
ATOM   1423  O   ARG A  88      -9.679   4.725  16.769  1.00  0.58           O  
ATOM   1424  CB  ARG A  88     -11.694   7.058  17.954  1.00  0.58           C  
ATOM   1425  CG  ARG A  88     -12.168   7.597  19.298  1.00  0.58           C  
ATOM   1426  CD  ARG A  88     -13.585   8.006  19.247  1.00  0.58           C  
ATOM   1427  NE  ARG A  88     -14.052   8.510  20.526  1.00  0.58           N  
ATOM   1428  CZ  ARG A  88     -15.201   9.187  20.706  1.00  0.58           C  
ATOM   1429  NH1 ARG A  88     -15.983   9.437  19.680  1.00  0.58           N  
ATOM   1430  NH2 ARG A  88     -15.541   9.603  21.912  1.00  0.58           N  
ATOM   1431  H   ARG A  88      -9.912   8.883  17.891  1.00  0.58           H  
ATOM   1432  HA  ARG A  88      -9.937   6.173  18.776  1.00  0.58           H  
ATOM   1433 1HB  ARG A  88     -11.940   7.796  17.195  1.00  0.58           H  
ATOM   1434 2HB  ARG A  88     -12.261   6.153  17.730  1.00  0.58           H  
ATOM   1435 1HG  ARG A  88     -12.059   6.824  20.060  1.00  0.58           H  
ATOM   1436 2HG  ARG A  88     -11.567   8.464  19.574  1.00  0.58           H  
ATOM   1437 1HD  ARG A  88     -13.700   8.798  18.506  1.00  0.58           H  
ATOM   1438 2HD  ARG A  88     -14.200   7.153  18.968  1.00  0.58           H  
ATOM   1439  HE  ARG A  88     -13.473   8.341  21.338  1.00  0.58           H  
ATOM   1440 1HH1 ARG A  88     -15.720   9.121  18.756  1.00  0.58           H  
ATOM   1441 2HH1 ARG A  88     -16.844   9.945  19.814  1.00  0.58           H  
ATOM   1442 1HH2 ARG A  88     -14.939   9.409  22.702  1.00  0.58           H  
ATOM   1443 2HH2 ARG A  88     -16.402  10.110  22.047  1.00  0.58           H  
ATOM   1444  N   LYS A  89      -9.746   6.583  15.488  1.00  0.58           N  
ATOM   1445  CA  LYS A  89      -9.418   5.852  14.267  1.00  0.58           C  
ATOM   1446  C   LYS A  89      -8.073   5.154  14.393  1.00  0.58           C  
ATOM   1447  O   LYS A  89      -7.919   4.023  13.943  1.00  0.58           O  
ATOM   1448  CB  LYS A  89      -9.418   6.766  13.036  1.00  0.58           C  
ATOM   1449  CG  LYS A  89     -10.801   7.222  12.557  1.00  0.58           C  
ATOM   1450  CD  LYS A  89     -10.700   7.951  11.209  1.00  0.58           C  
ATOM   1451  CE  LYS A  89      -9.989   9.263  11.397  1.00  0.58           C  
ATOM   1452  NZ  LYS A  89      -9.926  10.103  10.180  1.00  0.58           N  
ATOM   1453  H   LYS A  89      -9.917   7.587  15.446  1.00  0.58           H  
ATOM   1454  HA  LYS A  89     -10.181   5.088  14.115  1.00  0.58           H  
ATOM   1455 1HB  LYS A  89      -8.837   7.662  13.263  1.00  0.58           H  
ATOM   1456 2HB  LYS A  89      -8.921   6.259  12.207  1.00  0.58           H  
ATOM   1457 1HG  LYS A  89     -11.454   6.353  12.452  1.00  0.58           H  
ATOM   1458 2HG  LYS A  89     -11.238   7.892  13.290  1.00  0.58           H  
ATOM   1459 1HD  LYS A  89     -10.143   7.348  10.484  1.00  0.58           H  
ATOM   1460 2HD  LYS A  89     -11.697   8.144  10.816  1.00  0.58           H  
ATOM   1461 1HE  LYS A  89     -10.504   9.825  12.173  1.00  0.58           H  
ATOM   1462 2HE  LYS A  89      -8.970   9.058  11.722  1.00  0.58           H  
ATOM   1463 1HZ  LYS A  89      -9.421  10.953  10.486  1.00  0.58           H  
ATOM   1464 2HZ  LYS A  89      -9.421   9.611   9.416  1.00  0.58           H  
ATOM   1465 3HZ  LYS A  89     -10.846  10.337   9.868  1.00  0.58           H  
ATOM   1466  N   MET A  90      -7.100   5.795  15.038  1.00  0.58           N  
ATOM   1467  CA  MET A  90      -5.796   5.163  15.216  1.00  0.58           C  
ATOM   1468  C   MET A  90      -5.948   3.843  15.961  1.00  0.58           C  
ATOM   1469  O   MET A  90      -5.425   2.801  15.545  1.00  0.58           O  
ATOM   1470  CB  MET A  90      -4.879   6.107  15.986  1.00  0.58           C  
ATOM   1471  CG  MET A  90      -3.507   5.621  16.285  1.00  0.58           C  
ATOM   1472  SD  MET A  90      -2.608   6.871  17.188  1.00  0.58           S  
ATOM   1473  CE  MET A  90      -3.515   6.837  18.709  1.00  0.58           C  
ATOM   1474  H   MET A  90      -7.258   6.745  15.382  1.00  0.58           H  
ATOM   1475  HA  MET A  90      -5.368   4.956  14.236  1.00  0.58           H  
ATOM   1476 1HB  MET A  90      -4.789   7.043  15.437  1.00  0.58           H  
ATOM   1477 2HB  MET A  90      -5.332   6.345  16.938  1.00  0.58           H  
ATOM   1478 1HG  MET A  90      -3.564   4.721  16.896  1.00  0.58           H  
ATOM   1479 2HG  MET A  90      -2.970   5.391  15.366  1.00  0.58           H  
ATOM   1480 1HE  MET A  90      -3.103   7.556  19.404  1.00  0.58           H  
ATOM   1481 2HE  MET A  90      -4.565   7.073  18.514  1.00  0.58           H  
ATOM   1482 3HE  MET A  90      -3.444   5.851  19.128  1.00  0.58           H  
ATOM   1483  N   PHE A  91      -6.702   3.878  17.049  1.00  0.58           N  
ATOM   1484  CA  PHE A  91      -6.880   2.670  17.829  1.00  0.58           C  
ATOM   1485  C   PHE A  91      -7.729   1.640  17.082  1.00  0.58           C  
ATOM   1486  O   PHE A  91      -7.431   0.442  17.115  1.00  0.58           O  
ATOM   1487  CB  PHE A  91      -7.499   3.001  19.166  1.00  0.58           C  
ATOM   1488  CG  PHE A  91      -6.555   3.799  20.065  1.00  0.58           C  
ATOM   1489  CD1 PHE A  91      -6.968   4.970  20.667  1.00  0.58           C  
ATOM   1490  CD2 PHE A  91      -5.249   3.396  20.276  1.00  0.58           C  
ATOM   1491  CE1 PHE A  91      -6.108   5.693  21.472  1.00  0.58           C  
ATOM   1492  CE2 PHE A  91      -4.406   4.128  21.077  1.00  0.58           C  
ATOM   1493  CZ  PHE A  91      -4.843   5.276  21.674  1.00  0.58           C  
ATOM   1494  H   PHE A  91      -7.129   4.763  17.341  1.00  0.58           H  
ATOM   1495  HA  PHE A  91      -5.897   2.232  18.007  1.00  0.58           H  
ATOM   1496 1HB  PHE A  91      -8.405   3.593  19.008  1.00  0.58           H  
ATOM   1497 2HB  PHE A  91      -7.782   2.086  19.684  1.00  0.58           H  
ATOM   1498  HD1 PHE A  91      -7.988   5.316  20.508  1.00  0.58           H  
ATOM   1499  HD2 PHE A  91      -4.886   2.493  19.803  1.00  0.58           H  
ATOM   1500  HE1 PHE A  91      -6.447   6.603  21.954  1.00  0.58           H  
ATOM   1501  HE2 PHE A  91      -3.390   3.797  21.239  1.00  0.58           H  
ATOM   1502  HZ  PHE A  91      -4.180   5.857  22.306  1.00  0.58           H  
ATOM   1503  N   GLU A  92      -8.777   2.096  16.385  1.00  0.58           N  
ATOM   1504  CA  GLU A  92      -9.627   1.177  15.638  1.00  0.58           C  
ATOM   1505  C   GLU A  92      -8.816   0.495  14.551  1.00  0.58           C  
ATOM   1506  O   GLU A  92      -9.015  -0.687  14.274  1.00  0.58           O  
ATOM   1507  CB  GLU A  92     -10.845   1.880  15.017  1.00  0.58           C  
ATOM   1508  CG  GLU A  92     -11.920   2.336  16.023  1.00  0.58           C  
ATOM   1509  CD  GLU A  92     -13.087   3.057  15.371  1.00  0.58           C  
ATOM   1510  OE1 GLU A  92     -13.044   3.279  14.180  1.00  0.58           O  
ATOM   1511  OE2 GLU A  92     -14.022   3.381  16.070  1.00  0.58           O  
ATOM   1512  H   GLU A  92      -8.990   3.091  16.385  1.00  0.58           H  
ATOM   1513  HA  GLU A  92      -9.991   0.410  16.323  1.00  0.58           H  
ATOM   1514 1HB  GLU A  92     -10.506   2.755  14.470  1.00  0.58           H  
ATOM   1515 2HB  GLU A  92     -11.318   1.212  14.300  1.00  0.58           H  
ATOM   1516 1HG  GLU A  92     -12.300   1.457  16.542  1.00  0.58           H  
ATOM   1517 2HG  GLU A  92     -11.466   2.983  16.765  1.00  0.58           H  
ATOM   1518  N   ASN A  93      -7.883   1.225  13.933  1.00  0.59           N  
ATOM   1519  CA  ASN A  93      -7.078   0.636  12.881  1.00  0.59           C  
ATOM   1520  C   ASN A  93      -6.293  -0.544  13.443  1.00  0.59           C  
ATOM   1521  O   ASN A  93      -6.198  -1.599  12.808  1.00  0.59           O  
ATOM   1522  CB  ASN A  93      -6.131   1.657  12.277  1.00  0.59           C  
ATOM   1523  CG  ASN A  93      -6.798   2.730  11.386  1.00  0.59           C  
ATOM   1524  OD1 ASN A  93      -7.942   2.613  10.917  1.00  0.59           O  
ATOM   1525  ND2 ASN A  93      -6.043   3.773  11.140  1.00  0.59           N  
ATOM   1526  H   ASN A  93      -7.761   2.209  14.171  1.00  0.59           H  
ATOM   1527  HA  ASN A  93      -7.745   0.258  12.112  1.00  0.59           H  
ATOM   1528 1HB  ASN A  93      -5.606   2.168  13.081  1.00  0.59           H  
ATOM   1529 2HB  ASN A  93      -5.379   1.135  11.687  1.00  0.59           H  
ATOM   1530 1HD2 ASN A  93      -6.369   4.529  10.530  1.00  0.59           H  
ATOM   1531 2HD2 ASN A  93      -5.136   3.800  11.548  1.00  0.59           H  
ATOM   1532  N   VAL A  94      -5.804  -0.403  14.680  1.00  0.59           N  
ATOM   1533  CA  VAL A  94      -5.084  -1.499  15.314  1.00  0.59           C  
ATOM   1534  C   VAL A  94      -6.002  -2.690  15.518  1.00  0.59           C  
ATOM   1535  O   VAL A  94      -5.641  -3.820  15.189  1.00  0.59           O  
ATOM   1536  CB  VAL A  94      -4.556  -1.108  16.697  1.00  0.59           C  
ATOM   1537  CG1 VAL A  94      -4.002  -2.354  17.377  1.00  0.59           C  
ATOM   1538  CG2 VAL A  94      -3.539  -0.053  16.593  1.00  0.59           C  
ATOM   1539  H   VAL A  94      -5.902   0.497  15.158  1.00  0.59           H  
ATOM   1540  HA  VAL A  94      -4.253  -1.790  14.674  1.00  0.59           H  
ATOM   1541  HB  VAL A  94      -5.374  -0.754  17.303  1.00  0.59           H  
ATOM   1542 1HG1 VAL A  94      -3.660  -2.097  18.364  1.00  0.59           H  
ATOM   1543 2HG1 VAL A  94      -4.782  -3.108  17.457  1.00  0.59           H  
ATOM   1544 3HG1 VAL A  94      -3.176  -2.750  16.794  1.00  0.59           H  
ATOM   1545 1HG2 VAL A  94      -3.200   0.199  17.595  1.00  0.59           H  
ATOM   1546 2HG2 VAL A  94      -2.701  -0.408  15.996  1.00  0.59           H  
ATOM   1547 3HG2 VAL A  94      -3.975   0.827  16.124  1.00  0.59           H  
ATOM   1548  N   GLU A  95      -7.205  -2.437  16.030  1.00  0.61           N  
ATOM   1549  CA  GLU A  95      -8.148  -3.528  16.253  1.00  0.61           C  
ATOM   1550  C   GLU A  95      -8.527  -4.232  14.939  1.00  0.61           C  
ATOM   1551  O   GLU A  95      -8.726  -5.444  14.913  1.00  0.61           O  
ATOM   1552  CB  GLU A  95      -9.406  -3.036  16.981  1.00  0.61           C  
ATOM   1553  CG  GLU A  95      -9.220  -2.662  18.461  1.00  0.61           C  
ATOM   1554  CD  GLU A  95     -10.510  -2.201  19.148  1.00  0.61           C  
ATOM   1555  OE1 GLU A  95     -11.476  -1.955  18.466  1.00  0.61           O  
ATOM   1556  OE2 GLU A  95     -10.531  -2.134  20.366  1.00  0.61           O  
ATOM   1557  H   GLU A  95      -7.446  -1.474  16.277  1.00  0.61           H  
ATOM   1558  HA  GLU A  95      -7.663  -4.267  16.890  1.00  0.61           H  
ATOM   1559 1HB  GLU A  95      -9.791  -2.155  16.465  1.00  0.61           H  
ATOM   1560 2HB  GLU A  95     -10.175  -3.805  16.925  1.00  0.61           H  
ATOM   1561 1HG  GLU A  95      -8.871  -3.530  18.969  1.00  0.61           H  
ATOM   1562 2HG  GLU A  95      -8.455  -1.885  18.544  1.00  0.61           H  
ATOM   1563  N   LYS A  96      -8.633  -3.477  13.843  1.00  0.62           N  
ATOM   1564  CA  LYS A  96      -8.952  -4.066  12.545  1.00  0.62           C  
ATOM   1565  C   LYS A  96      -7.812  -4.931  11.991  1.00  0.62           C  
ATOM   1566  O   LYS A  96      -8.059  -5.956  11.352  1.00  0.62           O  
ATOM   1567  CB  LYS A  96      -9.315  -2.977  11.549  1.00  0.62           C  
ATOM   1568  CG  LYS A  96     -10.660  -2.311  11.812  1.00  0.62           C  
ATOM   1569  CD  LYS A  96     -10.945  -1.206  10.808  1.00  0.62           C  
ATOM   1570  CE  LYS A  96     -12.286  -0.539  11.098  1.00  0.62           C  
ATOM   1571  NZ  LYS A  96     -12.577   0.568  10.148  1.00  0.62           N  
ATOM   1572  H   LYS A  96      -8.505  -2.469  13.922  1.00  0.62           H  
ATOM   1573  HA  LYS A  96      -9.820  -4.711  12.673  1.00  0.62           H  
ATOM   1574 1HB  LYS A  96      -8.566  -2.200  11.601  1.00  0.62           H  
ATOM   1575 2HB  LYS A  96      -9.313  -3.378  10.539  1.00  0.62           H  
ATOM   1576 1HG  LYS A  96     -11.449  -3.061  11.751  1.00  0.62           H  
ATOM   1577 2HG  LYS A  96     -10.664  -1.893  12.815  1.00  0.62           H  
ATOM   1578 1HD  LYS A  96     -10.151  -0.456  10.865  1.00  0.62           H  
ATOM   1579 2HD  LYS A  96     -10.956  -1.620   9.799  1.00  0.62           H  
ATOM   1580 1HE  LYS A  96     -13.076  -1.285  11.023  1.00  0.62           H  
ATOM   1581 2HE  LYS A  96     -12.272  -0.138  12.114  1.00  0.62           H  
ATOM   1582 1HZ  LYS A  96     -13.472   0.980  10.378  1.00  0.62           H  
ATOM   1583 2HZ  LYS A  96     -11.855   1.273  10.224  1.00  0.62           H  
ATOM   1584 3HZ  LYS A  96     -12.602   0.207   9.203  1.00  0.62           H  
ATOM   1585  N   LEU A  97      -6.567  -4.512  12.225  1.00  0.64           N  
ATOM   1586  CA  LEU A  97      -5.395  -5.239  11.743  1.00  0.64           C  
ATOM   1587  C   LEU A  97      -4.940  -6.423  12.598  1.00  0.64           C  
ATOM   1588  O   LEU A  97      -4.434  -7.410  12.055  1.00  0.64           O  
ATOM   1589  CB  LEU A  97      -4.206  -4.290  11.625  1.00  0.64           C  
ATOM   1590  CG  LEU A  97      -4.283  -3.248  10.576  1.00  0.64           C  
ATOM   1591  CD1 LEU A  97      -3.105  -2.332  10.718  1.00  0.64           C  
ATOM   1592  CD2 LEU A  97      -4.272  -3.919   9.253  1.00  0.64           C  
ATOM   1593  H   LEU A  97      -6.428  -3.637  12.732  1.00  0.64           H  
ATOM   1594  HA  LEU A  97      -5.633  -5.619  10.752  1.00  0.64           H  
ATOM   1595 1HB  LEU A  97      -4.126  -3.760  12.569  1.00  0.64           H  
ATOM   1596 2HB  LEU A  97      -3.299  -4.873  11.476  1.00  0.64           H  
ATOM   1597  HG  LEU A  97      -5.191  -2.668  10.690  1.00  0.64           H  
ATOM   1598 1HD1 LEU A  97      -3.132  -1.566   9.949  1.00  0.64           H  
ATOM   1599 2HD1 LEU A  97      -3.131  -1.863  11.702  1.00  0.64           H  
ATOM   1600 3HD1 LEU A  97      -2.201  -2.920  10.615  1.00  0.64           H  
ATOM   1601 1HD2 LEU A  97      -4.314  -3.181   8.471  1.00  0.64           H  
ATOM   1602 2HD2 LEU A  97      -3.358  -4.500   9.152  1.00  0.64           H  
ATOM   1603 3HD2 LEU A  97      -5.124  -4.576   9.181  1.00  0.64           H  
ATOM   1604  N   PHE A  98      -5.086  -6.336  13.919  1.00  0.66           N  
ATOM   1605  CA  PHE A  98      -4.549  -7.388  14.775  1.00  0.66           C  
ATOM   1606  C   PHE A  98      -5.635  -8.169  15.524  1.00  0.66           C  
ATOM   1607  O   PHE A  98      -6.599  -7.604  16.028  1.00  0.66           O  
ATOM   1608  CB  PHE A  98      -3.565  -6.751  15.763  1.00  0.66           C  
ATOM   1609  CG  PHE A  98      -2.355  -6.102  15.067  1.00  0.66           C  
ATOM   1610  CD1 PHE A  98      -2.416  -4.782  14.625  1.00  0.66           C  
ATOM   1611  CD2 PHE A  98      -1.187  -6.810  14.824  1.00  0.66           C  
ATOM   1612  CE1 PHE A  98      -1.352  -4.183  13.965  1.00  0.66           C  
ATOM   1613  CE2 PHE A  98      -0.113  -6.215  14.159  1.00  0.66           C  
ATOM   1614  CZ  PHE A  98      -0.199  -4.899  13.729  1.00  0.66           C  
ATOM   1615  H   PHE A  98      -5.515  -5.511  14.335  1.00  0.66           H  
ATOM   1616  HA  PHE A  98      -3.999  -8.093  14.155  1.00  0.66           H  
ATOM   1617 1HB  PHE A  98      -4.076  -5.982  16.339  1.00  0.66           H  
ATOM   1618 2HB  PHE A  98      -3.201  -7.505  16.460  1.00  0.66           H  
ATOM   1619  HD1 PHE A  98      -3.320  -4.218  14.800  1.00  0.66           H  
ATOM   1620  HD2 PHE A  98      -1.115  -7.852  15.161  1.00  0.66           H  
ATOM   1621  HE1 PHE A  98      -1.432  -3.147  13.630  1.00  0.66           H  
ATOM   1622  HE2 PHE A  98       0.795  -6.788  13.975  1.00  0.66           H  
ATOM   1623  HZ  PHE A  98       0.639  -4.436  13.208  1.00  0.66           H  
ATOM   1624  N   LYS A  99      -5.440  -9.484  15.635  1.00  0.68           N  
ATOM   1625  CA  LYS A  99      -6.367 -10.380  16.342  1.00  0.68           C  
ATOM   1626  C   LYS A  99      -6.520  -9.972  17.801  1.00  0.68           C  
ATOM   1627  O   LYS A  99      -5.548  -9.600  18.445  1.00  0.68           O  
ATOM   1628  CB  LYS A  99      -5.927 -11.845  16.203  1.00  0.68           C  
ATOM   1629  CG  LYS A  99      -6.899 -12.875  16.826  1.00  0.68           C  
ATOM   1630  CD  LYS A  99      -6.468 -14.307  16.534  1.00  0.68           C  
ATOM   1631  CE  LYS A  99      -7.332 -15.347  17.277  1.00  0.68           C  
ATOM   1632  NZ  LYS A  99      -8.793 -15.272  16.919  1.00  0.68           N  
ATOM   1633  H   LYS A  99      -4.622  -9.882  15.193  1.00  0.68           H  
ATOM   1634  HA  LYS A  99      -7.352 -10.288  15.881  1.00  0.68           H  
ATOM   1635 1HB  LYS A  99      -5.816 -12.092  15.147  1.00  0.68           H  
ATOM   1636 2HB  LYS A  99      -4.953 -11.976  16.675  1.00  0.68           H  
ATOM   1637 1HG  LYS A  99      -6.949 -12.743  17.902  1.00  0.68           H  
ATOM   1638 2HG  LYS A  99      -7.900 -12.720  16.420  1.00  0.68           H  
ATOM   1639 1HD  LYS A  99      -6.546 -14.493  15.462  1.00  0.68           H  
ATOM   1640 2HD  LYS A  99      -5.429 -14.440  16.831  1.00  0.68           H  
ATOM   1641 1HE  LYS A  99      -6.963 -16.336  17.012  1.00  0.68           H  
ATOM   1642 2HE  LYS A  99      -7.227 -15.206  18.353  1.00  0.68           H  
ATOM   1643 1HZ  LYS A  99      -9.292 -15.983  17.423  1.00  0.68           H  
ATOM   1644 2HZ  LYS A  99      -9.186 -14.359  17.197  1.00  0.68           H  
ATOM   1645 3HZ  LYS A  99      -8.920 -15.408  15.932  1.00  0.68           H  
ATOM   1646  N   GLU A 100      -7.730 -10.076  18.332  1.00  0.69           N  
ATOM   1647  CA  GLU A 100      -8.070  -9.652  19.695  1.00  0.69           C  
ATOM   1648  C   GLU A 100      -7.216 -10.244  20.843  1.00  0.69           C  
ATOM   1649  O   GLU A 100      -7.237  -9.722  21.957  1.00  0.69           O  
ATOM   1650  CB  GLU A 100      -9.549 -10.009  19.919  1.00  0.69           C  
ATOM   1651  CG  GLU A 100      -9.831 -11.520  19.874  1.00  0.69           C  
ATOM   1652  CD  GLU A 100      -9.987 -12.064  18.466  1.00  0.69           C  
ATOM   1653  OE1 GLU A 100      -9.925 -11.305  17.533  1.00  0.69           O  
ATOM   1654  OE2 GLU A 100     -10.107 -13.263  18.326  1.00  0.69           O  
ATOM   1655  H   GLU A 100      -8.476 -10.415  17.743  1.00  0.69           H  
ATOM   1656  HA  GLU A 100      -7.962  -8.569  19.734  1.00  0.69           H  
ATOM   1657 1HB  GLU A 100      -9.872  -9.632  20.890  1.00  0.69           H  
ATOM   1658 2HB  GLU A 100     -10.159  -9.527  19.157  1.00  0.69           H  
ATOM   1659 1HG  GLU A 100      -9.041 -12.064  20.374  1.00  0.69           H  
ATOM   1660 2HG  GLU A 100     -10.751 -11.708  20.423  1.00  0.69           H  
ATOM   1661  N   GLY A 101      -6.484 -11.335  20.592  1.00  0.68           N  
ATOM   1662  CA  GLY A 101      -5.629 -11.950  21.610  1.00  0.68           C  
ATOM   1663  C   GLY A 101      -4.196 -11.397  21.558  1.00  0.68           C  
ATOM   1664  O   GLY A 101      -3.328 -11.803  22.333  1.00  0.68           O  
ATOM   1665  H   GLY A 101      -6.516 -11.727  19.665  1.00  0.68           H  
ATOM   1666 1HA  GLY A 101      -6.055 -11.771  22.597  1.00  0.68           H  
ATOM   1667 2HA  GLY A 101      -5.611 -13.027  21.460  1.00  0.68           H  
ATOM   1668  N   ASP A 102      -3.956 -10.490  20.616  1.00  0.67           N  
ATOM   1669  CA  ASP A 102      -2.669  -9.853  20.364  1.00  0.67           C  
ATOM   1670  C   ASP A 102      -2.420  -8.736  21.378  1.00  0.67           C  
ATOM   1671  O   ASP A 102      -3.253  -7.831  21.495  1.00  0.67           O  
ATOM   1672  CB  ASP A 102      -2.605  -9.296  18.937  1.00  0.67           C  
ATOM   1673  CG  ASP A 102      -1.211  -8.759  18.455  1.00  0.67           C  
ATOM   1674  OD1 ASP A 102      -0.865  -9.063  17.333  1.00  0.67           O  
ATOM   1675  OD2 ASP A 102      -0.537  -8.038  19.171  1.00  0.67           O  
ATOM   1676  H   ASP A 102      -4.724 -10.210  20.009  1.00  0.67           H  
ATOM   1677  HA  ASP A 102      -1.914 -10.623  20.425  1.00  0.67           H  
ATOM   1678 1HB  ASP A 102      -2.934 -10.069  18.237  1.00  0.67           H  
ATOM   1679 2HB  ASP A 102      -3.322  -8.487  18.850  1.00  0.67           H  
ATOM   1680  N   PRO A 103      -1.308  -8.744  22.132  1.00  0.65           N  
ATOM   1681  CA  PRO A 103      -0.939  -7.710  23.081  1.00  0.65           C  
ATOM   1682  C   PRO A 103      -1.094  -6.304  22.483  1.00  0.65           C  
ATOM   1683  O   PRO A 103      -1.364  -5.358  23.216  1.00  0.65           O  
ATOM   1684  CB  PRO A 103       0.529  -8.042  23.367  1.00  0.65           C  
ATOM   1685  CG  PRO A 103       0.606  -9.543  23.191  1.00  0.65           C  
ATOM   1686  CD  PRO A 103      -0.329  -9.851  22.040  1.00  0.65           C  
ATOM   1687  HA  PRO A 103      -1.555  -7.819  23.990  1.00  0.65           H  
ATOM   1688 1HB  PRO A 103       1.180  -7.493  22.667  1.00  0.65           H  
ATOM   1689 2HB  PRO A 103       0.798  -7.717  24.381  1.00  0.65           H  
ATOM   1690 1HG  PRO A 103       1.642  -9.848  22.986  1.00  0.65           H  
ATOM   1691 2HG  PRO A 103       0.303 -10.045  24.124  1.00  0.65           H  
ATOM   1692 1HD  PRO A 103       0.205  -9.824  21.074  1.00  0.65           H  
ATOM   1693 2HD  PRO A 103      -0.809 -10.823  22.246  1.00  0.65           H  
ATOM   1694  N   MET A 104      -0.913  -6.140  21.159  1.00  0.63           N  
ATOM   1695  CA  MET A 104      -1.061  -4.815  20.565  1.00  0.63           C  
ATOM   1696  C   MET A 104      -2.479  -4.278  20.660  1.00  0.63           C  
ATOM   1697  O   MET A 104      -2.691  -3.065  20.726  1.00  0.63           O  
ATOM   1698  CB  MET A 104      -0.613  -4.783  19.121  1.00  0.63           C  
ATOM   1699  CG  MET A 104      -0.722  -3.399  18.582  1.00  0.63           C  
ATOM   1700  SD  MET A 104       0.332  -2.242  19.433  1.00  0.63           S  
ATOM   1701  CE  MET A 104      -0.718  -0.790  19.462  1.00  0.63           C  
ATOM   1702  H   MET A 104      -0.699  -6.929  20.545  1.00  0.63           H  
ATOM   1703  HA  MET A 104      -0.425  -4.135  21.114  1.00  0.63           H  
ATOM   1704 1HB  MET A 104       0.413  -5.134  19.036  1.00  0.63           H  
ATOM   1705 2HB  MET A 104      -1.244  -5.448  18.520  1.00  0.63           H  
ATOM   1706 1HG  MET A 104      -0.492  -3.386  17.517  1.00  0.63           H  
ATOM   1707 2HG  MET A 104      -1.721  -3.085  18.722  1.00  0.63           H  
ATOM   1708 1HE  MET A 104      -0.206   0.023  19.969  1.00  0.63           H  
ATOM   1709 2HE  MET A 104      -0.952  -0.494  18.444  1.00  0.63           H  
ATOM   1710 3HE  MET A 104      -1.639  -1.020  19.995  1.00  0.63           H  
ATOM   1711  N   VAL A 105      -3.457  -5.171  20.663  1.00  0.61           N  
ATOM   1712  CA  VAL A 105      -4.835  -4.754  20.789  1.00  0.61           C  
ATOM   1713  C   VAL A 105      -5.025  -4.311  22.221  1.00  0.61           C  
ATOM   1714  O   VAL A 105      -5.656  -3.286  22.493  1.00  0.61           O  
ATOM   1715  CB  VAL A 105      -5.809  -5.872  20.417  1.00  0.61           C  
ATOM   1716  CG1 VAL A 105      -7.198  -5.431  20.726  1.00  0.61           C  
ATOM   1717  CG2 VAL A 105      -5.642  -6.201  18.927  1.00  0.61           C  
ATOM   1718  H   VAL A 105      -3.242  -6.166  20.640  1.00  0.61           H  
ATOM   1719  HA  VAL A 105      -5.015  -3.906  20.126  1.00  0.61           H  
ATOM   1720  HB  VAL A 105      -5.598  -6.765  21.015  1.00  0.61           H  
ATOM   1721 1HG1 VAL A 105      -7.902  -6.217  20.467  1.00  0.61           H  
ATOM   1722 2HG1 VAL A 105      -7.272  -5.210  21.788  1.00  0.61           H  
ATOM   1723 3HG1 VAL A 105      -7.408  -4.549  20.159  1.00  0.61           H  
ATOM   1724 1HG2 VAL A 105      -6.327  -6.999  18.646  1.00  0.61           H  
ATOM   1725 2HG2 VAL A 105      -5.853  -5.322  18.324  1.00  0.61           H  
ATOM   1726 3HG2 VAL A 105      -4.622  -6.526  18.747  1.00  0.61           H  
ATOM   1727  N   GLU A 106      -4.455  -5.084  23.151  1.00  0.60           N  
ATOM   1728  CA  GLU A 106      -4.563  -4.708  24.558  1.00  0.60           C  
ATOM   1729  C   GLU A 106      -3.908  -3.336  24.770  1.00  0.60           C  
ATOM   1730  O   GLU A 106      -4.454  -2.485  25.477  1.00  0.60           O  
ATOM   1731  CB  GLU A 106      -3.916  -5.752  25.467  1.00  0.60           C  
ATOM   1732  CG  GLU A 106      -4.644  -7.083  25.536  1.00  0.60           C  
ATOM   1733  CD  GLU A 106      -3.940  -8.077  26.427  1.00  0.60           C  
ATOM   1734  OE1 GLU A 106      -2.841  -7.796  26.853  1.00  0.60           O  
ATOM   1735  OE2 GLU A 106      -4.504  -9.111  26.694  1.00  0.60           O  
ATOM   1736  H   GLU A 106      -3.950  -5.924  22.851  1.00  0.60           H  
ATOM   1737  HA  GLU A 106      -5.620  -4.628  24.816  1.00  0.60           H  
ATOM   1738 1HB  GLU A 106      -2.901  -5.943  25.138  1.00  0.60           H  
ATOM   1739 2HB  GLU A 106      -3.858  -5.356  26.477  1.00  0.60           H  
ATOM   1740 1HG  GLU A 106      -5.655  -6.921  25.906  1.00  0.60           H  
ATOM   1741 2HG  GLU A 106      -4.713  -7.493  24.524  1.00  0.60           H  
ATOM   1742  N   ILE A 107      -2.780  -3.092  24.089  1.00  0.59           N  
ATOM   1743  CA  ILE A 107      -2.140  -1.787  24.155  1.00  0.59           C  
ATOM   1744  C   ILE A 107      -3.002  -0.682  23.620  1.00  0.59           C  
ATOM   1745  O   ILE A 107      -3.148   0.364  24.261  1.00  0.59           O  
ATOM   1746  CB  ILE A 107      -0.822  -1.731  23.377  1.00  0.59           C  
ATOM   1747  CG1 ILE A 107       0.263  -2.525  24.072  1.00  0.59           C  
ATOM   1748  CG2 ILE A 107      -0.476  -0.300  23.082  1.00  0.59           C  
ATOM   1749  CD1 ILE A 107       1.499  -2.710  23.222  1.00  0.59           C  
ATOM   1750  H   ILE A 107      -2.356  -3.840  23.546  1.00  0.59           H  
ATOM   1751  HA  ILE A 107      -1.923  -1.572  25.198  1.00  0.59           H  
ATOM   1752  HB  ILE A 107      -0.958  -2.225  22.431  1.00  0.59           H  
ATOM   1753 1HG1 ILE A 107       0.551  -2.006  24.983  1.00  0.59           H  
ATOM   1754 2HG1 ILE A 107      -0.127  -3.503  24.339  1.00  0.59           H  
ATOM   1755 1HG2 ILE A 107       0.438  -0.268  22.502  1.00  0.59           H  
ATOM   1756 2HG2 ILE A 107      -1.258   0.167  22.518  1.00  0.59           H  
ATOM   1757 3HG2 ILE A 107      -0.364   0.231  23.989  1.00  0.59           H  
ATOM   1758 1HD1 ILE A 107       2.240  -3.280  23.781  1.00  0.59           H  
ATOM   1759 2HD1 ILE A 107       1.250  -3.239  22.316  1.00  0.59           H  
ATOM   1760 3HD1 ILE A 107       1.911  -1.729  22.969  1.00  0.59           H  
ATOM   1761  N   ALA A 108      -3.610  -0.899  22.467  1.00  0.58           N  
ATOM   1762  CA  ALA A 108      -4.451   0.125  21.902  1.00  0.58           C  
ATOM   1763  C   ALA A 108      -5.578   0.471  22.858  1.00  0.58           C  
ATOM   1764  O   ALA A 108      -5.934   1.640  23.021  1.00  0.58           O  
ATOM   1765  CB  ALA A 108      -4.995  -0.362  20.592  1.00  0.58           C  
ATOM   1766  H   ALA A 108      -3.456  -1.774  21.961  1.00  0.58           H  
ATOM   1767  HA  ALA A 108      -3.851   1.020  21.745  1.00  0.58           H  
ATOM   1768 1HB  ALA A 108      -5.625   0.390  20.135  1.00  0.58           H  
ATOM   1769 2HB  ALA A 108      -4.163  -0.583  19.943  1.00  0.58           H  
ATOM   1770 3HB  ALA A 108      -5.581  -1.267  20.755  1.00  0.58           H  
ATOM   1771  N   ARG A 109      -6.124  -0.543  23.526  1.00  0.58           N  
ATOM   1772  CA  ARG A 109      -7.207  -0.314  24.457  1.00  0.58           C  
ATOM   1773  C   ARG A 109      -6.742   0.418  25.714  1.00  0.58           C  
ATOM   1774  O   ARG A 109      -7.412   1.349  26.167  1.00  0.58           O  
ATOM   1775  CB  ARG A 109      -7.860  -1.639  24.787  1.00  0.58           C  
ATOM   1776  CG  ARG A 109      -8.633  -2.210  23.593  1.00  0.58           C  
ATOM   1777  CD  ARG A 109      -9.162  -3.552  23.837  1.00  0.58           C  
ATOM   1778  NE  ARG A 109      -9.890  -4.045  22.677  1.00  0.58           N  
ATOM   1779  CZ  ARG A 109     -10.367  -5.298  22.548  1.00  0.58           C  
ATOM   1780  NH1 ARG A 109     -10.182  -6.181  23.508  1.00  0.58           N  
ATOM   1781  NH2 ARG A 109     -11.019  -5.639  21.455  1.00  0.58           N  
ATOM   1782  H   ARG A 109      -5.803  -1.497  23.349  1.00  0.58           H  
ATOM   1783  HA  ARG A 109      -7.951   0.304  23.957  1.00  0.58           H  
ATOM   1784 1HB  ARG A 109      -7.095  -2.362  25.067  1.00  0.58           H  
ATOM   1785 2HB  ARG A 109      -8.541  -1.524  25.627  1.00  0.58           H  
ATOM   1786 1HG  ARG A 109      -9.472  -1.555  23.357  1.00  0.58           H  
ATOM   1787 2HG  ARG A 109      -7.974  -2.262  22.726  1.00  0.58           H  
ATOM   1788 1HD  ARG A 109      -8.334  -4.233  24.036  1.00  0.58           H  
ATOM   1789 2HD  ARG A 109      -9.839  -3.534  24.687  1.00  0.58           H  
ATOM   1790  HE  ARG A 109     -10.053  -3.385  21.894  1.00  0.58           H  
ATOM   1791 1HH1 ARG A 109      -9.678  -5.920  24.344  1.00  0.58           H  
ATOM   1792 2HH1 ARG A 109     -10.538  -7.121  23.407  1.00  0.58           H  
ATOM   1793 1HH2 ARG A 109     -11.159  -4.945  20.720  1.00  0.58           H  
ATOM   1794 2HH2 ARG A 109     -11.384  -6.572  21.352  1.00  0.58           H  
ATOM   1795  N   ARG A 110      -5.573   0.063  26.263  1.00  0.58           N  
ATOM   1796  CA  ARG A 110      -5.111   0.769  27.459  1.00  0.58           C  
ATOM   1797  C   ARG A 110      -4.828   2.233  27.145  1.00  0.58           C  
ATOM   1798  O   ARG A 110      -5.171   3.130  27.926  1.00  0.58           O  
ATOM   1799  CB  ARG A 110      -3.848   0.146  28.046  1.00  0.58           C  
ATOM   1800  CG  ARG A 110      -4.033  -1.217  28.725  1.00  0.58           C  
ATOM   1801  CD  ARG A 110      -2.836  -1.605  29.557  1.00  0.58           C  
ATOM   1802  NE  ARG A 110      -1.608  -1.808  28.778  1.00  0.58           N  
ATOM   1803  CZ  ARG A 110      -1.225  -2.971  28.217  1.00  0.58           C  
ATOM   1804  NH1 ARG A 110      -1.970  -4.053  28.324  1.00  0.58           N  
ATOM   1805  NH2 ARG A 110      -0.081  -3.019  27.568  1.00  0.58           N  
ATOM   1806  H   ARG A 110      -5.033  -0.712  25.874  1.00  0.58           H  
ATOM   1807  HA  ARG A 110      -5.900   0.723  28.211  1.00  0.58           H  
ATOM   1808 1HB  ARG A 110      -3.120   0.006  27.240  1.00  0.58           H  
ATOM   1809 2HB  ARG A 110      -3.406   0.827  28.769  1.00  0.58           H  
ATOM   1810 1HG  ARG A 110      -4.907  -1.180  29.376  1.00  0.58           H  
ATOM   1811 2HG  ARG A 110      -4.183  -1.981  27.965  1.00  0.58           H  
ATOM   1812 1HD  ARG A 110      -2.643  -0.820  30.286  1.00  0.58           H  
ATOM   1813 2HD  ARG A 110      -3.058  -2.533  30.082  1.00  0.58           H  
ATOM   1814  HE  ARG A 110      -0.978  -1.013  28.658  1.00  0.58           H  
ATOM   1815 1HH1 ARG A 110      -2.847  -4.018  28.824  1.00  0.58           H  
ATOM   1816 2HH1 ARG A 110      -1.656  -4.925  27.909  1.00  0.58           H  
ATOM   1817 1HH2 ARG A 110       0.510  -2.162  27.508  1.00  0.58           H  
ATOM   1818 2HH2 ARG A 110       0.229  -3.877  27.145  1.00  0.58           H  
ATOM   1819  N   LEU A 111      -4.224   2.484  25.983  1.00  0.58           N  
ATOM   1820  CA  LEU A 111      -3.927   3.845  25.582  1.00  0.58           C  
ATOM   1821  C   LEU A 111      -5.214   4.617  25.344  1.00  0.58           C  
ATOM   1822  O   LEU A 111      -5.313   5.788  25.720  1.00  0.58           O  
ATOM   1823  CB  LEU A 111      -3.070   3.842  24.331  1.00  0.58           C  
ATOM   1824  CG  LEU A 111      -1.624   3.334  24.478  1.00  0.58           C  
ATOM   1825  CD1 LEU A 111      -1.014   3.210  23.114  1.00  0.58           C  
ATOM   1826  CD2 LEU A 111      -0.801   4.302  25.320  1.00  0.58           C  
ATOM   1827  H   LEU A 111      -3.956   1.712  25.369  1.00  0.58           H  
ATOM   1828  HA  LEU A 111      -3.373   4.329  26.385  1.00  0.58           H  
ATOM   1829 1HB  LEU A 111      -3.559   3.194  23.608  1.00  0.58           H  
ATOM   1830 2HB  LEU A 111      -3.027   4.837  23.939  1.00  0.58           H  
ATOM   1831  HG  LEU A 111      -1.631   2.349  24.949  1.00  0.58           H  
ATOM   1832 1HD1 LEU A 111      -0.005   2.834  23.215  1.00  0.58           H  
ATOM   1833 2HD1 LEU A 111      -1.603   2.516  22.524  1.00  0.58           H  
ATOM   1834 3HD1 LEU A 111      -0.999   4.185  22.630  1.00  0.58           H  
ATOM   1835 1HD2 LEU A 111       0.220   3.921  25.405  1.00  0.58           H  
ATOM   1836 2HD2 LEU A 111      -0.780   5.284  24.848  1.00  0.58           H  
ATOM   1837 3HD2 LEU A 111      -1.237   4.390  26.317  1.00  0.58           H  
ATOM   1838  N   ARG A 112      -6.222   3.957  24.758  1.00  0.59           N  
ATOM   1839  CA  ARG A 112      -7.500   4.602  24.533  1.00  0.59           C  
ATOM   1840  C   ARG A 112      -8.121   5.025  25.841  1.00  0.59           C  
ATOM   1841  O   ARG A 112      -8.554   6.170  25.971  1.00  0.59           O  
ATOM   1842  CB  ARG A 112      -8.465   3.702  23.787  1.00  0.59           C  
ATOM   1843  CG  ARG A 112      -9.804   4.348  23.499  1.00  0.59           C  
ATOM   1844  CD  ARG A 112     -10.631   3.546  22.571  1.00  0.59           C  
ATOM   1845  NE  ARG A 112     -11.956   4.131  22.404  1.00  0.59           N  
ATOM   1846  CZ  ARG A 112     -12.840   3.792  21.443  1.00  0.59           C  
ATOM   1847  NH1 ARG A 112     -12.533   2.877  20.543  1.00  0.59           N  
ATOM   1848  NH2 ARG A 112     -14.021   4.383  21.404  1.00  0.59           N  
ATOM   1849  H   ARG A 112      -6.095   3.000  24.428  1.00  0.59           H  
ATOM   1850  HA  ARG A 112      -7.338   5.495  23.939  1.00  0.59           H  
ATOM   1851 1HB  ARG A 112      -8.021   3.374  22.853  1.00  0.59           H  
ATOM   1852 2HB  ARG A 112      -8.655   2.813  24.381  1.00  0.59           H  
ATOM   1853 1HG  ARG A 112     -10.357   4.462  24.437  1.00  0.59           H  
ATOM   1854 2HG  ARG A 112      -9.643   5.332  23.057  1.00  0.59           H  
ATOM   1855 1HD  ARG A 112     -10.146   3.506  21.593  1.00  0.59           H  
ATOM   1856 2HD  ARG A 112     -10.746   2.537  22.964  1.00  0.59           H  
ATOM   1857  HE  ARG A 112     -12.252   4.838  23.100  1.00  0.59           H  
ATOM   1858 1HH1 ARG A 112     -11.634   2.418  20.569  1.00  0.59           H  
ATOM   1859 2HH1 ARG A 112     -13.200   2.629  19.824  1.00  0.59           H  
ATOM   1860 1HH2 ARG A 112     -14.260   5.085  22.101  1.00  0.59           H  
ATOM   1861 2HH2 ARG A 112     -14.686   4.132  20.688  1.00  0.59           H  
ATOM   1862  N   GLU A 113      -8.135   4.132  26.838  1.00  0.59           N  
ATOM   1863  CA  GLU A 113      -8.736   4.516  28.107  1.00  0.59           C  
ATOM   1864  C   GLU A 113      -7.978   5.694  28.708  1.00  0.59           C  
ATOM   1865  O   GLU A 113      -8.586   6.630  29.232  1.00  0.59           O  
ATOM   1866  CB  GLU A 113      -8.773   3.340  29.101  1.00  0.59           C  
ATOM   1867  CG  GLU A 113      -9.783   2.230  28.757  1.00  0.59           C  
ATOM   1868  CD  GLU A 113      -9.827   1.097  29.788  1.00  0.59           C  
ATOM   1869  OE1 GLU A 113      -9.027   1.098  30.696  1.00  0.59           O  
ATOM   1870  OE2 GLU A 113     -10.679   0.244  29.662  1.00  0.59           O  
ATOM   1871  H   GLU A 113      -7.759   3.192  26.697  1.00  0.59           H  
ATOM   1872  HA  GLU A 113      -9.763   4.834  27.917  1.00  0.59           H  
ATOM   1873 1HB  GLU A 113      -7.782   2.880  29.142  1.00  0.59           H  
ATOM   1874 2HB  GLU A 113      -9.003   3.714  30.098  1.00  0.59           H  
ATOM   1875 1HG  GLU A 113     -10.775   2.673  28.676  1.00  0.59           H  
ATOM   1876 2HG  GLU A 113      -9.522   1.817  27.782  1.00  0.59           H  
ATOM   1877  N   ARG A 114      -6.648   5.697  28.593  1.00  0.60           N  
ATOM   1878  CA  ARG A 114      -5.899   6.825  29.118  1.00  0.60           C  
ATOM   1879  C   ARG A 114      -6.313   8.114  28.414  1.00  0.60           C  
ATOM   1880  O   ARG A 114      -6.575   9.132  29.063  1.00  0.60           O  
ATOM   1881  CB  ARG A 114      -4.403   6.620  28.965  1.00  0.60           C  
ATOM   1882  CG  ARG A 114      -3.565   7.755  29.540  1.00  0.60           C  
ATOM   1883  CD  ARG A 114      -2.106   7.458  29.521  1.00  0.60           C  
ATOM   1884  NE  ARG A 114      -1.349   8.531  30.141  1.00  0.60           N  
ATOM   1885  CZ  ARG A 114      -0.037   8.476  30.445  1.00  0.60           C  
ATOM   1886  NH1 ARG A 114       0.675   7.398  30.183  1.00  0.60           N  
ATOM   1887  NH2 ARG A 114       0.544   9.517  31.024  1.00  0.60           N  
ATOM   1888  H   ARG A 114      -6.162   4.903  28.169  1.00  0.60           H  
ATOM   1889  HA  ARG A 114      -6.126   6.924  30.179  1.00  0.60           H  
ATOM   1890 1HB  ARG A 114      -4.108   5.690  29.448  1.00  0.60           H  
ATOM   1891 2HB  ARG A 114      -4.154   6.530  27.908  1.00  0.60           H  
ATOM   1892 1HG  ARG A 114      -3.736   8.654  28.946  1.00  0.60           H  
ATOM   1893 2HG  ARG A 114      -3.865   7.943  30.572  1.00  0.60           H  
ATOM   1894 1HD  ARG A 114      -1.904   6.534  30.065  1.00  0.60           H  
ATOM   1895 2HD  ARG A 114      -1.765   7.353  28.487  1.00  0.60           H  
ATOM   1896  HE  ARG A 114      -1.847   9.380  30.370  1.00  0.60           H  
ATOM   1897 1HH1 ARG A 114       0.262   6.561  29.729  1.00  0.60           H  
ATOM   1898 2HH1 ARG A 114       1.650   7.374  30.422  1.00  0.60           H  
ATOM   1899 1HH2 ARG A 114       0.004  10.346  31.235  1.00  0.60           H  
ATOM   1900 2HH2 ARG A 114       1.525   9.480  31.259  1.00  0.60           H  
ATOM   1901  N   ALA A 115      -6.405   8.068  27.081  1.00  0.61           N  
ATOM   1902  CA  ALA A 115      -6.782   9.256  26.335  1.00  0.61           C  
ATOM   1903  C   ALA A 115      -8.162   9.736  26.748  1.00  0.61           C  
ATOM   1904  O   ALA A 115      -8.364  10.932  26.958  1.00  0.61           O  
ATOM   1905  CB  ALA A 115      -6.785   8.963  24.845  1.00  0.61           C  
ATOM   1906  H   ALA A 115      -6.189   7.203  26.587  1.00  0.61           H  
ATOM   1907  HA  ALA A 115      -6.059  10.038  26.552  1.00  0.61           H  
ATOM   1908 1HB  ALA A 115      -7.049   9.865  24.294  1.00  0.61           H  
ATOM   1909 2HB  ALA A 115      -5.812   8.627  24.545  1.00  0.61           H  
ATOM   1910 3HB  ALA A 115      -7.512   8.181  24.634  1.00  0.61           H  
ATOM   1911  N   GLU A 116      -9.106   8.812  26.931  1.00  0.62           N  
ATOM   1912  CA  GLU A 116     -10.453   9.219  27.299  1.00  0.62           C  
ATOM   1913  C   GLU A 116     -10.467   9.898  28.661  1.00  0.62           C  
ATOM   1914  O   GLU A 116     -11.127  10.926  28.835  1.00  0.62           O  
ATOM   1915  CB  GLU A 116     -11.415   8.025  27.252  1.00  0.62           C  
ATOM   1916  CG  GLU A 116     -11.705   7.519  25.812  1.00  0.62           C  
ATOM   1917  CD  GLU A 116     -12.606   6.301  25.748  1.00  0.62           C  
ATOM   1918  OE1 GLU A 116     -12.973   5.789  26.777  1.00  0.62           O  
ATOM   1919  OE2 GLU A 116     -12.922   5.880  24.648  1.00  0.62           O  
ATOM   1920  H   GLU A 116      -8.892   7.827  26.769  1.00  0.62           H  
ATOM   1921  HA  GLU A 116     -10.800   9.940  26.566  1.00  0.62           H  
ATOM   1922 1HB  GLU A 116     -10.984   7.195  27.819  1.00  0.62           H  
ATOM   1923 2HB  GLU A 116     -12.359   8.293  27.723  1.00  0.62           H  
ATOM   1924 1HG  GLU A 116     -12.174   8.327  25.251  1.00  0.62           H  
ATOM   1925 2HG  GLU A 116     -10.760   7.288  25.325  1.00  0.62           H  
ATOM   1926  N   GLU A 117      -9.690   9.380  29.612  1.00  0.62           N  
ATOM   1927  CA  GLU A 117      -9.666  10.000  30.930  1.00  0.62           C  
ATOM   1928  C   GLU A 117      -9.065  11.402  30.866  1.00  0.62           C  
ATOM   1929  O   GLU A 117      -9.521  12.312  31.554  1.00  0.62           O  
ATOM   1930  CB  GLU A 117      -8.911   9.120  31.932  1.00  0.62           C  
ATOM   1931  CG  GLU A 117      -9.651   7.819  32.323  1.00  0.62           C  
ATOM   1932  CD  GLU A 117     -10.965   8.069  33.055  1.00  0.62           C  
ATOM   1933  OE1 GLU A 117     -10.962   8.786  34.023  1.00  0.62           O  
ATOM   1934  OE2 GLU A 117     -11.978   7.542  32.635  1.00  0.62           O  
ATOM   1935  H   GLU A 117      -9.152   8.530  29.428  1.00  0.62           H  
ATOM   1936  HA  GLU A 117     -10.691  10.095  31.276  1.00  0.62           H  
ATOM   1937 1HB  GLU A 117      -7.946   8.835  31.502  1.00  0.62           H  
ATOM   1938 2HB  GLU A 117      -8.711   9.687  32.840  1.00  0.62           H  
ATOM   1939 1HG  GLU A 117      -9.862   7.256  31.414  1.00  0.62           H  
ATOM   1940 2HG  GLU A 117      -8.996   7.213  32.946  1.00  0.62           H  
ATOM   1941  N   LEU A 118      -8.060  11.600  30.017  1.00  0.63           N  
ATOM   1942  CA  LEU A 118      -7.462  12.920  29.881  1.00  0.63           C  
ATOM   1943  C   LEU A 118      -8.444  13.891  29.208  1.00  0.63           C  
ATOM   1944  O   LEU A 118      -8.590  15.042  29.627  1.00  0.63           O  
ATOM   1945  CB  LEU A 118      -6.182  12.809  29.060  1.00  0.63           C  
ATOM   1946  CG  LEU A 118      -5.026  12.046  29.718  1.00  0.63           C  
ATOM   1947  CD1 LEU A 118      -3.932  11.811  28.701  1.00  0.63           C  
ATOM   1948  CD2 LEU A 118      -4.494  12.849  30.875  1.00  0.63           C  
ATOM   1949  H   LEU A 118      -7.692  10.811  29.480  1.00  0.63           H  
ATOM   1950  HA  LEU A 118      -7.223  13.298  30.874  1.00  0.63           H  
ATOM   1951 1HB  LEU A 118      -6.418  12.302  28.125  1.00  0.63           H  
ATOM   1952 2HB  LEU A 118      -5.828  13.813  28.832  1.00  0.63           H  
ATOM   1953  HG  LEU A 118      -5.382  11.080  30.073  1.00  0.63           H  
ATOM   1954 1HD1 LEU A 118      -3.120  11.265  29.170  1.00  0.63           H  
ATOM   1955 2HD1 LEU A 118      -4.323  11.233  27.867  1.00  0.63           H  
ATOM   1956 3HD1 LEU A 118      -3.566  12.767  28.347  1.00  0.63           H  
ATOM   1957 1HD2 LEU A 118      -3.673  12.306  31.343  1.00  0.63           H  
ATOM   1958 2HD2 LEU A 118      -4.133  13.814  30.511  1.00  0.63           H  
ATOM   1959 3HD2 LEU A 118      -5.291  13.007  31.603  1.00  0.63           H  
ATOM   1960  N   LEU A 119      -9.181  13.396  28.211  1.00  0.63           N  
ATOM   1961  CA  LEU A 119     -10.161  14.186  27.466  1.00  0.63           C  
ATOM   1962  C   LEU A 119     -11.305  14.663  28.360  1.00  0.63           C  
ATOM   1963  O   LEU A 119     -11.834  15.757  28.170  1.00  0.63           O  
ATOM   1964  CB  LEU A 119     -10.679  13.362  26.283  1.00  0.63           C  
ATOM   1965  CG  LEU A 119      -9.644  13.138  25.145  1.00  0.63           C  
ATOM   1966  CD1 LEU A 119     -10.139  12.082  24.173  1.00  0.63           C  
ATOM   1967  CD2 LEU A 119      -9.454  14.428  24.440  1.00  0.63           C  
ATOM   1968  H   LEU A 119      -9.023  12.431  27.918  1.00  0.63           H  
ATOM   1969  HA  LEU A 119      -9.655  15.064  27.069  1.00  0.63           H  
ATOM   1970 1HB  LEU A 119     -10.986  12.389  26.652  1.00  0.63           H  
ATOM   1971 2HB  LEU A 119     -11.547  13.863  25.859  1.00  0.63           H  
ATOM   1972  HG  LEU A 119      -8.694  12.822  25.554  1.00  0.63           H  
ATOM   1973 1HD1 LEU A 119      -9.410  11.950  23.372  1.00  0.63           H  
ATOM   1974 2HD1 LEU A 119     -10.264  11.144  24.698  1.00  0.63           H  
ATOM   1975 3HD1 LEU A 119     -11.091  12.386  23.760  1.00  0.63           H  
ATOM   1976 1HD2 LEU A 119      -8.731  14.289  23.645  1.00  0.63           H  
ATOM   1977 2HD2 LEU A 119     -10.393  14.762  24.024  1.00  0.63           H  
ATOM   1978 3HD2 LEU A 119      -9.094  15.169  25.150  1.00  0.63           H  
ATOM   1979  N   LYS A 120     -11.647  13.888  29.388  1.00  0.65           N  
ATOM   1980  CA  LYS A 120     -12.708  14.283  30.317  1.00  0.65           C  
ATOM   1981  C   LYS A 120     -12.427  15.618  31.028  1.00  0.65           C  
ATOM   1982  O   LYS A 120     -13.365  16.256  31.507  1.00  0.65           O  
ATOM   1983  CB  LYS A 120     -12.970  13.189  31.358  1.00  0.65           C  
ATOM   1984  CG  LYS A 120     -13.672  11.947  30.815  1.00  0.65           C  
ATOM   1985  CD  LYS A 120     -13.827  10.872  31.885  1.00  0.65           C  
ATOM   1986  CE  LYS A 120     -14.542   9.646  31.336  1.00  0.65           C  
ATOM   1987  NZ  LYS A 120     -14.615   8.543  32.344  1.00  0.65           N  
ATOM   1988  H   LYS A 120     -11.203  12.972  29.490  1.00  0.65           H  
ATOM   1989  HA  LYS A 120     -13.623  14.411  29.739  1.00  0.65           H  
ATOM   1990 1HB  LYS A 120     -12.019  12.870  31.790  1.00  0.65           H  
ATOM   1991 2HB  LYS A 120     -13.573  13.596  32.169  1.00  0.65           H  
ATOM   1992 1HG  LYS A 120     -14.659  12.227  30.451  1.00  0.65           H  
ATOM   1993 2HG  LYS A 120     -13.113  11.545  29.991  1.00  0.65           H  
ATOM   1994 1HD  LYS A 120     -12.841  10.568  32.247  1.00  0.65           H  
ATOM   1995 2HD  LYS A 120     -14.393  11.268  32.725  1.00  0.65           H  
ATOM   1996 1HE  LYS A 120     -15.552   9.930  31.050  1.00  0.65           H  
ATOM   1997 2HE  LYS A 120     -14.010   9.283  30.453  1.00  0.65           H  
ATOM   1998 1HZ  LYS A 120     -15.093   7.752  31.949  1.00  0.65           H  
ATOM   1999 2HZ  LYS A 120     -13.652   8.256  32.597  1.00  0.65           H  
ATOM   2000 3HZ  LYS A 120     -15.100   8.853  33.167  1.00  0.65           H  
ATOM   2001  N   ASP A 121     -11.153  16.040  31.114  1.00  0.70           N  
ATOM   2002  CA  ASP A 121     -10.811  17.308  31.765  1.00  0.70           C  
ATOM   2003  C   ASP A 121     -10.543  18.444  30.755  1.00  0.70           C  
ATOM   2004  O   ASP A 121     -10.036  19.507  31.123  1.00  0.70           O  
ATOM   2005  CB  ASP A 121      -9.606  17.142  32.697  1.00  0.70           C  
ATOM   2006  CG  ASP A 121      -9.889  16.258  33.920  1.00  0.70           C  
ATOM   2007  OD1 ASP A 121     -10.943  16.397  34.497  1.00  0.70           O  
ATOM   2008  OD2 ASP A 121      -9.040  15.478  34.281  1.00  0.70           O  
ATOM   2009  H   ASP A 121     -10.401  15.497  30.687  1.00  0.70           H  
ATOM   2010  HA  ASP A 121     -11.658  17.610  32.379  1.00  0.70           H  
ATOM   2011 1HB  ASP A 121      -8.791  16.690  32.136  1.00  0.70           H  
ATOM   2012 2HB  ASP A 121      -9.268  18.119  33.034  1.00  0.70           H  
ATOM   2013  N   LEU A 122     -10.892  18.220  29.491  1.00  0.78           N  
ATOM   2014  CA  LEU A 122     -10.718  19.200  28.420  1.00  0.78           C  
ATOM   2015  C   LEU A 122     -11.563  20.470  28.674  1.00  0.78           C  
ATOM   2016  O   LEU A 122     -12.759  20.348  28.950  1.00  0.78           O  
ATOM   2017  CB  LEU A 122     -11.172  18.543  27.106  1.00  0.78           C  
ATOM   2018  CG  LEU A 122     -11.038  19.308  25.838  1.00  0.78           C  
ATOM   2019  CD1 LEU A 122      -9.622  19.500  25.535  1.00  0.78           C  
ATOM   2020  CD2 LEU A 122     -11.707  18.554  24.712  1.00  0.78           C  
ATOM   2021  H   LEU A 122     -11.302  17.322  29.234  1.00  0.78           H  
ATOM   2022  HA  LEU A 122      -9.662  19.426  28.345  1.00  0.78           H  
ATOM   2023 1HB  LEU A 122     -10.594  17.628  26.978  1.00  0.78           H  
ATOM   2024 2HB  LEU A 122     -12.221  18.262  27.211  1.00  0.78           H  
ATOM   2025  HG  LEU A 122     -11.502  20.266  25.961  1.00  0.78           H  
ATOM   2026 1HD1 LEU A 122      -9.511  20.054  24.618  1.00  0.78           H  
ATOM   2027 2HD1 LEU A 122      -9.163  20.022  26.325  1.00  0.78           H  
ATOM   2028 3HD1 LEU A 122      -9.171  18.538  25.434  1.00  0.78           H  
ATOM   2029 1HD2 LEU A 122     -11.600  19.133  23.809  1.00  0.78           H  
ATOM   2030 2HD2 LEU A 122     -11.241  17.579  24.585  1.00  0.78           H  
ATOM   2031 3HD2 LEU A 122     -12.763  18.424  24.941  1.00  0.78           H  
ATOM   2032  N   PRO A 123     -10.992  21.696  28.646  1.00  0.92           N  
ATOM   2033  CA  PRO A 123     -11.711  22.953  28.786  1.00  0.92           C  
ATOM   2034  C   PRO A 123     -12.772  23.073  27.695  1.00  0.92           C  
ATOM   2035  O   PRO A 123     -12.613  22.453  26.649  1.00  0.92           O  
ATOM   2036  CB  PRO A 123     -10.601  24.000  28.611  1.00  0.92           C  
ATOM   2037  CG  PRO A 123      -9.333  23.282  29.011  1.00  0.92           C  
ATOM   2038  CD  PRO A 123      -9.524  21.861  28.566  1.00  0.92           C  
ATOM   2039  HA  PRO A 123     -12.143  22.977  29.798  1.00  0.92           H  
ATOM   2040 1HB  PRO A 123     -10.574  24.346  27.565  1.00  0.92           H  
ATOM   2041 2HB  PRO A 123     -10.798  24.880  29.237  1.00  0.92           H  
ATOM   2042 1HG  PRO A 123      -8.458  23.757  28.537  1.00  0.92           H  
ATOM   2043 2HG  PRO A 123      -9.184  23.360  30.099  1.00  0.92           H  
ATOM   2044 1HD  PRO A 123      -9.159  21.764  27.553  1.00  0.92           H  
ATOM   2045 2HD  PRO A 123      -9.004  21.214  29.289  1.00  0.92           H  
ATOM   2046  N   PRO A 124     -13.867  23.817  27.909  1.00  1.10           N  
ATOM   2047  CA  PRO A 124     -14.914  24.104  26.937  1.00  1.10           C  
ATOM   2048  C   PRO A 124     -14.483  25.070  25.820  1.00  1.10           C  
ATOM   2049  O   PRO A 124     -15.125  25.113  24.773  1.00  1.10           O  
ATOM   2050  CB  PRO A 124     -16.006  24.730  27.815  1.00  1.10           C  
ATOM   2051  CG  PRO A 124     -15.260  25.333  28.989  1.00  1.10           C  
ATOM   2052  CD  PRO A 124     -14.099  24.400  29.242  1.00  1.10           C  
ATOM   2053  HA  PRO A 124     -15.267  23.155  26.505  1.00  1.10           H  
ATOM   2054 1HB  PRO A 124     -16.559  25.487  27.236  1.00  1.10           H  
ATOM   2055 2HB  PRO A 124     -16.733  23.962  28.118  1.00  1.10           H  
ATOM   2056 1HG  PRO A 124     -14.937  26.356  28.736  1.00  1.10           H  
ATOM   2057 2HG  PRO A 124     -15.930  25.420  29.859  1.00  1.10           H  
ATOM   2058 1HD  PRO A 124     -13.239  24.989  29.580  1.00  1.10           H  
ATOM   2059 2HD  PRO A 124     -14.385  23.615  29.961  1.00  1.10           H  
ATOM   2060  N   ALA A 125     -13.386  25.805  26.060  1.00  1.32           N  
ATOM   2061  CA  ALA A 125     -12.847  26.841  25.169  1.00  1.32           C  
ATOM   2062  C   ALA A 125     -13.950  27.622  24.474  1.00  1.32           C  
ATOM   2063  O   ALA A 125     -14.576  28.480  25.097  1.00  1.32           O  
ATOM   2064  OXT ALA A 125     -13.899  27.683  23.246  1.00  1.32           O  
ATOM   2065  CB  ALA A 125     -11.926  26.251  24.121  1.00  1.32           C  
ATOM   2066  H   ALA A 125     -12.914  25.669  26.938  1.00  1.32           H  
ATOM   2067  HA  ALA A 125     -12.274  27.536  25.781  1.00  1.32           H  
ATOM   2068 1HB  ALA A 125     -11.523  27.051  23.509  1.00  1.32           H  
ATOM   2069 2HB  ALA A 125     -11.125  25.739  24.618  1.00  1.32           H  
ATOM   2070 3HB  ALA A 125     -12.490  25.561  23.492  1.00  1.32           H  
TER    2071
ENDMDL

REMARK ID 641744 MODEL 3 7rek-PLE-1
PFRMAT TS
TARGET 7rek-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.042   1.656   3.064  1.00  4.49           N  
ATOM      2  CA  ALA A   1       0.947   1.250   2.001  1.00  4.49           C  
ATOM      3  C   ALA A   1       1.725   2.447   1.480  1.00  4.49           C  
ATOM      4  O   ALA A   1       1.203   3.288   0.743  1.00  4.49           O  
ATOM      5  CB  ALA A   1       0.178   0.597   0.873  1.00  4.49           C  
ATOM      6 1H   ALA A   1      -0.022   0.923   3.755  1.00  4.49           H  
ATOM      7 2H   ALA A   1       0.397   2.499   3.497  1.00  4.49           H  
ATOM      8 3H   ALA A   1      -0.879   1.834   2.675  1.00  4.49           H  
ATOM      9  HA  ALA A   1       1.659   0.535   2.413  1.00  4.49           H  
ATOM     10 1HB  ALA A   1       0.876   0.284   0.100  1.00  4.49           H  
ATOM     11 2HB  ALA A   1      -0.362  -0.272   1.251  1.00  4.49           H  
ATOM     12 3HB  ALA A   1      -0.526   1.313   0.466  1.00  4.49           H  
ATOM     13  N   ASP A   2       3.003   2.508   1.818  1.00  3.82           N  
ATOM     14  CA  ASP A   2       3.833   3.652   1.440  1.00  3.82           C  
ATOM     15  C   ASP A   2       4.346   3.551   0.008  1.00  3.82           C  
ATOM     16  O   ASP A   2       5.527   3.310  -0.240  1.00  3.82           O  
ATOM     17  CB  ASP A   2       4.999   3.772   2.412  1.00  3.82           C  
ATOM     18  CG  ASP A   2       4.524   4.131   3.811  1.00  3.82           C  
ATOM     19  OD1 ASP A   2       3.630   4.935   3.930  1.00  3.82           O  
ATOM     20  OD2 ASP A   2       5.032   3.571   4.745  1.00  3.82           O  
ATOM     21  H   ASP A   2       3.416   1.776   2.379  1.00  3.82           H  
ATOM     22  HA  ASP A   2       3.228   4.557   1.515  1.00  3.82           H  
ATOM     23 1HB  ASP A   2       5.547   2.832   2.450  1.00  3.82           H  
ATOM     24 2HB  ASP A   2       5.687   4.544   2.062  1.00  3.82           H  
ATOM     25  N   ALA A   3       3.423   3.708  -0.927  1.00  3.02           N  
ATOM     26  CA  ALA A   3       3.715   3.583  -2.344  1.00  3.02           C  
ATOM     27  C   ALA A   3       4.743   4.636  -2.763  1.00  3.02           C  
ATOM     28  O   ALA A   3       4.689   5.762  -2.264  1.00  3.02           O  
ATOM     29  CB  ALA A   3       2.442   3.762  -3.146  1.00  3.02           C  
ATOM     30  H   ALA A   3       2.472   3.889  -0.605  1.00  3.02           H  
ATOM     31  HA  ALA A   3       4.111   2.588  -2.507  1.00  3.02           H  
ATOM     32 1HB  ALA A   3       2.650   3.649  -4.207  1.00  3.02           H  
ATOM     33 2HB  ALA A   3       1.728   3.019  -2.832  1.00  3.02           H  
ATOM     34 3HB  ALA A   3       2.034   4.754  -2.962  1.00  3.02           H  
ATOM     35  N   PRO A   4       5.686   4.318  -3.665  1.00  2.26           N  
ATOM     36  CA  PRO A   4       6.680   5.234  -4.186  1.00  2.26           C  
ATOM     37  C   PRO A   4       6.082   6.265  -5.125  1.00  2.26           C  
ATOM     38  O   PRO A   4       5.120   5.986  -5.847  1.00  2.26           O  
ATOM     39  CB  PRO A   4       7.639   4.300  -4.929  1.00  2.26           C  
ATOM     40  CG  PRO A   4       6.780   3.121  -5.342  1.00  2.26           C  
ATOM     41  CD  PRO A   4       5.778   2.950  -4.214  1.00  2.26           C  
ATOM     42  HA  PRO A   4       7.188   5.728  -3.342  1.00  2.26           H  
ATOM     43 1HB  PRO A   4       8.073   4.834  -5.793  1.00  2.26           H  
ATOM     44 2HB  PRO A   4       8.472   4.018  -4.274  1.00  2.26           H  
ATOM     45 1HG  PRO A   4       6.297   3.334  -6.306  1.00  2.26           H  
ATOM     46 2HG  PRO A   4       7.409   2.229  -5.491  1.00  2.26           H  
ATOM     47 1HD  PRO A   4       4.822   2.619  -4.641  1.00  2.26           H  
ATOM     48 2HD  PRO A   4       6.171   2.255  -3.455  1.00  2.26           H  
ATOM     49  N   ARG A   5       6.714   7.427  -5.185  1.00  1.64           N  
ATOM     50  CA  ARG A   5       6.355   8.455  -6.151  1.00  1.64           C  
ATOM     51  C   ARG A   5       7.060   8.118  -7.462  1.00  1.64           C  
ATOM     52  O   ARG A   5       8.237   7.755  -7.452  1.00  1.64           O  
ATOM     53  CB  ARG A   5       6.740   9.840  -5.642  1.00  1.64           C  
ATOM     54  CG  ARG A   5       6.355  11.028  -6.554  1.00  1.64           C  
ATOM     55  CD  ARG A   5       4.865  11.270  -6.526  1.00  1.64           C  
ATOM     56  NE  ARG A   5       4.442  12.427  -7.330  1.00  1.64           N  
ATOM     57  CZ  ARG A   5       4.303  13.691  -6.882  1.00  1.64           C  
ATOM     58  NH1 ARG A   5       4.546  14.009  -5.627  1.00  1.64           N  
ATOM     59  NH2 ARG A   5       3.904  14.600  -7.738  1.00  1.64           N  
ATOM     60  H   ARG A   5       7.480   7.602  -4.550  1.00  1.64           H  
ATOM     61  HA  ARG A   5       5.277   8.431  -6.315  1.00  1.64           H  
ATOM     62 1HB  ARG A   5       6.278  10.009  -4.671  1.00  1.64           H  
ATOM     63 2HB  ARG A   5       7.819   9.881  -5.501  1.00  1.64           H  
ATOM     64 1HG  ARG A   5       6.855  11.932  -6.209  1.00  1.64           H  
ATOM     65 2HG  ARG A   5       6.652  10.822  -7.585  1.00  1.64           H  
ATOM     66 1HD  ARG A   5       4.358  10.389  -6.920  1.00  1.64           H  
ATOM     67 2HD  ARG A   5       4.546  11.438  -5.500  1.00  1.64           H  
ATOM     68  HE  ARG A   5       4.212  12.284  -8.333  1.00  1.64           H  
ATOM     69 1HH1 ARG A   5       4.847  13.300  -4.978  1.00  1.64           H  
ATOM     70 2HH1 ARG A   5       4.429  14.966  -5.316  1.00  1.64           H  
ATOM     71 1HH2 ARG A   5       3.722  14.294  -8.705  1.00  1.64           H  
ATOM     72 2HH2 ARG A   5       3.749  15.577  -7.454  1.00  1.64           H  
ATOM     73  N   ARG A   6       6.347   8.182  -8.579  1.00  1.21           N  
ATOM     74  CA  ARG A   6       6.957   7.846  -9.861  1.00  1.21           C  
ATOM     75  C   ARG A   6       7.858   8.994 -10.313  1.00  1.21           C  
ATOM     76  O   ARG A   6       7.609  10.150  -9.981  1.00  1.21           O  
ATOM     77  CB  ARG A   6       5.873   7.554 -10.884  1.00  1.21           C  
ATOM     78  CG  ARG A   6       4.916   6.405 -10.449  1.00  1.21           C  
ATOM     79  CD  ARG A   6       5.598   5.068 -10.341  1.00  1.21           C  
ATOM     80  NE  ARG A   6       6.001   4.547 -11.633  1.00  1.21           N  
ATOM     81  CZ  ARG A   6       6.861   3.527 -11.822  1.00  1.21           C  
ATOM     82  NH1 ARG A   6       7.425   2.940 -10.786  1.00  1.21           N  
ATOM     83  NH2 ARG A   6       7.138   3.118 -13.047  1.00  1.21           N  
ATOM     84  H   ARG A   6       5.379   8.467  -8.549  1.00  1.21           H  
ATOM     85  HA  ARG A   6       7.567   6.951  -9.737  1.00  1.21           H  
ATOM     86 1HB  ARG A   6       5.268   8.448 -11.050  1.00  1.21           H  
ATOM     87 2HB  ARG A   6       6.321   7.276 -11.839  1.00  1.21           H  
ATOM     88 1HG  ARG A   6       4.476   6.645  -9.480  1.00  1.21           H  
ATOM     89 2HG  ARG A   6       4.116   6.308 -11.196  1.00  1.21           H  
ATOM     90 1HD  ARG A   6       6.490   5.172  -9.724  1.00  1.21           H  
ATOM     91 2HD  ARG A   6       4.930   4.348  -9.882  1.00  1.21           H  
ATOM     92  HE  ARG A   6       5.543   4.942 -12.467  1.00  1.21           H  
ATOM     93 1HH1 ARG A   6       7.205   3.254  -9.851  1.00  1.21           H  
ATOM     94 2HH1 ARG A   6       8.065   2.173 -10.927  1.00  1.21           H  
ATOM     95 1HH2 ARG A   6       6.710   3.585 -13.846  1.00  1.21           H  
ATOM     96 2HH2 ARG A   6       7.775   2.354 -13.192  1.00  1.21           H  
ATOM     97  N   ALA A   7       8.909   8.687 -11.065  1.00  0.92           N  
ATOM     98  CA  ALA A   7       9.825   9.735 -11.506  1.00  0.92           C  
ATOM     99  C   ALA A   7       9.161  10.793 -12.373  1.00  0.92           C  
ATOM    100  O   ALA A   7       8.355  10.498 -13.267  1.00  0.92           O  
ATOM    101  CB  ALA A   7      10.983   9.128 -12.284  1.00  0.92           C  
ATOM    102  H   ALA A   7       9.086   7.726 -11.318  1.00  0.92           H  
ATOM    103  HA  ALA A   7      10.215  10.228 -10.616  1.00  0.92           H  
ATOM    104 1HB  ALA A   7      11.683   9.918 -12.573  1.00  0.92           H  
ATOM    105 2HB  ALA A   7      11.500   8.400 -11.660  1.00  0.92           H  
ATOM    106 3HB  ALA A   7      10.605   8.637 -13.178  1.00  0.92           H  
ATOM    107  N   THR A   8       9.579  12.033 -12.136  1.00  0.75           N  
ATOM    108  CA  THR A   8       9.157  13.179 -12.920  1.00  0.75           C  
ATOM    109  C   THR A   8      10.369  13.831 -13.575  1.00  0.75           C  
ATOM    110  O   THR A   8      10.261  14.832 -14.292  1.00  0.75           O  
ATOM    111  CB  THR A   8       8.381  14.187 -12.065  1.00  0.75           C  
ATOM    112  OG1 THR A   8       9.201  14.639 -10.976  1.00  0.75           O  
ATOM    113  CG2 THR A   8       7.093  13.560 -11.538  1.00  0.75           C  
ATOM    114  H   THR A   8      10.207  12.185 -11.360  1.00  0.75           H  
ATOM    115  HA  THR A   8       8.500  12.831 -13.701  1.00  0.75           H  
ATOM    116  HB  THR A   8       8.127  15.046 -12.683  1.00  0.75           H  
ATOM    117  HG1 THR A   8       8.679  15.183 -10.380  1.00  0.75           H  
ATOM    118 1HG2 THR A   8       6.542  14.291 -10.947  1.00  0.75           H  
ATOM    119 2HG2 THR A   8       6.476  13.239 -12.381  1.00  0.75           H  
ATOM    120 3HG2 THR A   8       7.323  12.698 -10.913  1.00  0.75           H  
ATOM    121  N   TYR A   9      11.529  13.254 -13.286  1.00  0.66           N  
ATOM    122  CA  TYR A   9      12.797  13.747 -13.777  1.00  0.66           C  
ATOM    123  C   TYR A   9      13.788  12.630 -13.999  1.00  0.66           C  
ATOM    124  O   TYR A   9      13.933  11.729 -13.172  1.00  0.66           O  
ATOM    125  CB  TYR A   9      13.394  14.773 -12.826  1.00  0.66           C  
ATOM    126  CG  TYR A   9      14.715  15.319 -13.304  1.00  0.66           C  
ATOM    127  CD1 TYR A   9      14.734  16.119 -14.412  1.00  0.66           C  
ATOM    128  CD2 TYR A   9      15.893  15.043 -12.623  1.00  0.66           C  
ATOM    129  CE1 TYR A   9      15.908  16.655 -14.864  1.00  0.66           C  
ATOM    130  CE2 TYR A   9      17.083  15.583 -13.070  1.00  0.66           C  
ATOM    131  CZ  TYR A   9      17.093  16.393 -14.191  1.00  0.66           C  
ATOM    132  OH  TYR A   9      18.282  16.955 -14.641  1.00  0.66           O  
ATOM    133  H   TYR A   9      11.521  12.431 -12.707  1.00  0.66           H  
ATOM    134  HA  TYR A   9      12.628  14.232 -14.737  1.00  0.66           H  
ATOM    135 1HB  TYR A   9      12.702  15.606 -12.705  1.00  0.66           H  
ATOM    136 2HB  TYR A   9      13.545  14.321 -11.848  1.00  0.66           H  
ATOM    137  HD1 TYR A   9      13.809  16.321 -14.930  1.00  0.66           H  
ATOM    138  HD2 TYR A   9      15.878  14.409 -11.738  1.00  0.66           H  
ATOM    139  HE1 TYR A   9      15.899  17.284 -15.743  1.00  0.66           H  
ATOM    140  HE2 TYR A   9      18.009  15.376 -12.537  1.00  0.66           H  
ATOM    141  HH  TYR A   9      18.989  16.741 -14.014  1.00  0.66           H  
ATOM    142  N   ASP A  10      14.470  12.721 -15.123  1.00  0.62           N  
ATOM    143  CA  ASP A  10      15.526  11.816 -15.512  1.00  0.62           C  
ATOM    144  C   ASP A  10      16.646  12.598 -16.208  1.00  0.62           C  
ATOM    145  O   ASP A  10      16.496  12.970 -17.375  1.00  0.62           O  
ATOM    146  CB  ASP A  10      14.986  10.696 -16.379  1.00  0.62           C  
ATOM    147  CG  ASP A  10      16.044   9.683 -16.852  1.00  0.62           C  
ATOM    148  OD1 ASP A  10      17.241   9.985 -16.821  1.00  0.62           O  
ATOM    149  OD2 ASP A  10      15.643   8.619 -17.259  1.00  0.62           O  
ATOM    150  H   ASP A  10      14.251  13.493 -15.735  1.00  0.62           H  
ATOM    151  HA  ASP A  10      15.869  11.339 -14.606  1.00  0.62           H  
ATOM    152 1HB  ASP A  10      14.230  10.147 -15.811  1.00  0.62           H  
ATOM    153 2HB  ASP A  10      14.507  11.116 -17.218  1.00  0.62           H  
ATOM    154  N   PRO A  11      17.804  12.795 -15.555  1.00  0.60           N  
ATOM    155  CA  PRO A  11      18.912  13.623 -15.985  1.00  0.60           C  
ATOM    156  C   PRO A  11      19.609  13.112 -17.238  1.00  0.60           C  
ATOM    157  O   PRO A  11      20.439  13.827 -17.803  1.00  0.60           O  
ATOM    158  CB  PRO A  11      19.854  13.583 -14.778  1.00  0.60           C  
ATOM    159  CG  PRO A  11      19.552  12.286 -14.095  1.00  0.60           C  
ATOM    160  CD  PRO A  11      18.080  12.061 -14.298  1.00  0.60           C  
ATOM    161  HA  PRO A  11      18.539  14.641 -16.154  1.00  0.60           H  
ATOM    162 1HB  PRO A  11      20.896  13.639 -15.124  1.00  0.60           H  
ATOM    163 2HB  PRO A  11      19.685  14.453 -14.137  1.00  0.60           H  
ATOM    164 1HG  PRO A  11      20.161  11.485 -14.536  1.00  0.60           H  
ATOM    165 2HG  PRO A  11      19.827  12.345 -13.032  1.00  0.60           H  
ATOM    166 1HD  PRO A  11      17.945  10.971 -14.443  1.00  0.60           H  
ATOM    167 2HD  PRO A  11      17.493  12.463 -13.459  1.00  0.60           H  
ATOM    168  N   THR A  12      19.324  11.872 -17.661  1.00  0.60           N  
ATOM    169  CA  THR A  12      20.000  11.351 -18.839  1.00  0.60           C  
ATOM    170  C   THR A  12      19.214  11.650 -20.124  1.00  0.60           C  
ATOM    171  O   THR A  12      19.684  11.364 -21.229  1.00  0.60           O  
ATOM    172  CB  THR A  12      20.261   9.839 -18.705  1.00  0.60           C  
ATOM    173  OG1 THR A  12      19.033   9.100 -18.674  1.00  0.60           O  
ATOM    174  CG2 THR A  12      20.996   9.594 -17.401  1.00  0.60           C  
ATOM    175  H   THR A  12      18.616  11.281 -17.202  1.00  0.60           H  
ATOM    176  HA  THR A  12      20.968  11.844 -18.922  1.00  0.60           H  
ATOM    177  HB  THR A  12      20.868   9.495 -19.541  1.00  0.60           H  
ATOM    178  HG1 THR A  12      18.436   9.442 -17.964  1.00  0.60           H  
ATOM    179 1HG2 THR A  12      21.194   8.529 -17.289  1.00  0.60           H  
ATOM    180 2HG2 THR A  12      21.935  10.143 -17.402  1.00  0.60           H  
ATOM    181 3HG2 THR A  12      20.370   9.937 -16.574  1.00  0.60           H  
ATOM    182  N   ARG A  13      18.011  12.212 -19.983  1.00  0.61           N  
ATOM    183  CA  ARG A  13      17.170  12.544 -21.131  1.00  0.61           C  
ATOM    184  C   ARG A  13      17.602  13.869 -21.731  1.00  0.61           C  
ATOM    185  O   ARG A  13      18.225  14.690 -21.053  1.00  0.61           O  
ATOM    186  CB  ARG A  13      15.712  12.602 -20.732  1.00  0.61           C  
ATOM    187  CG  ARG A  13      15.165  11.262 -20.285  1.00  0.61           C  
ATOM    188  CD  ARG A  13      13.788  11.364 -19.820  1.00  0.61           C  
ATOM    189  NE  ARG A  13      12.908  11.714 -20.856  1.00  0.61           N  
ATOM    190  CZ  ARG A  13      12.306  10.865 -21.682  1.00  0.61           C  
ATOM    191  NH1 ARG A  13      12.489   9.566 -21.585  1.00  0.61           N  
ATOM    192  NH2 ARG A  13      11.534  11.370 -22.587  1.00  0.61           N  
ATOM    193  H   ARG A  13      17.659  12.424 -19.045  1.00  0.61           H  
ATOM    194  HA  ARG A  13      17.287  11.768 -21.888  1.00  0.61           H  
ATOM    195 1HB  ARG A  13      15.586  13.304 -19.906  1.00  0.61           H  
ATOM    196 2HB  ARG A  13      15.108  12.964 -21.571  1.00  0.61           H  
ATOM    197 1HG  ARG A  13      15.196  10.566 -21.118  1.00  0.61           H  
ATOM    198 2HG  ARG A  13      15.781  10.880 -19.469  1.00  0.61           H  
ATOM    199 1HD  ARG A  13      13.460  10.418 -19.388  1.00  0.61           H  
ATOM    200 2HD  ARG A  13      13.738  12.148 -19.074  1.00  0.61           H  
ATOM    201  HE  ARG A  13      12.706  12.707 -20.998  1.00  0.61           H  
ATOM    202 1HH1 ARG A  13      13.094   9.195 -20.871  1.00  0.61           H  
ATOM    203 2HH1 ARG A  13      12.017   8.942 -22.229  1.00  0.61           H  
ATOM    204 1HH2 ARG A  13      11.434  12.392 -22.601  1.00  0.61           H  
ATOM    205 2HH2 ARG A  13      11.049  10.768 -23.264  1.00  0.61           H  
ATOM    206  N   LYS A  14      17.295  14.102 -23.002  1.00  0.62           N  
ATOM    207  CA  LYS A  14      17.655  15.390 -23.569  1.00  0.62           C  
ATOM    208  C   LYS A  14      16.633  16.421 -23.148  1.00  0.62           C  
ATOM    209  O   LYS A  14      15.436  16.200 -23.295  1.00  0.62           O  
ATOM    210  CB  LYS A  14      17.753  15.321 -25.094  1.00  0.62           C  
ATOM    211  CG  LYS A  14      18.227  16.625 -25.751  1.00  0.62           C  
ATOM    212  CD  LYS A  14      18.411  16.467 -27.257  1.00  0.62           C  
ATOM    213  CE  LYS A  14      18.817  17.783 -27.906  1.00  0.62           C  
ATOM    214  NZ  LYS A  14      19.029  17.635 -29.377  1.00  0.62           N  
ATOM    215  H   LYS A  14      16.770  13.425 -23.571  1.00  0.62           H  
ATOM    216  HA  LYS A  14      18.624  15.695 -23.173  1.00  0.62           H  
ATOM    217 1HB  LYS A  14      18.433  14.522 -25.382  1.00  0.62           H  
ATOM    218 2HB  LYS A  14      16.769  15.077 -25.506  1.00  0.62           H  
ATOM    219 1HG  LYS A  14      17.500  17.417 -25.564  1.00  0.62           H  
ATOM    220 2HG  LYS A  14      19.175  16.926 -25.307  1.00  0.62           H  
ATOM    221 1HD  LYS A  14      19.187  15.727 -27.447  1.00  0.62           H  
ATOM    222 2HD  LYS A  14      17.489  16.117 -27.704  1.00  0.62           H  
ATOM    223 1HE  LYS A  14      18.031  18.520 -27.733  1.00  0.62           H  
ATOM    224 2HE  LYS A  14      19.740  18.138 -27.449  1.00  0.62           H  
ATOM    225 1HZ  LYS A  14      19.296  18.526 -29.772  1.00  0.62           H  
ATOM    226 2HZ  LYS A  14      19.763  16.960 -29.544  1.00  0.62           H  
ATOM    227 3HZ  LYS A  14      18.174  17.317 -29.810  1.00  0.62           H  
ATOM    228  N   LYS A  15      17.081  17.549 -22.619  1.00  0.64           N  
ATOM    229  CA  LYS A  15      16.102  18.550 -22.239  1.00  0.64           C  
ATOM    230  C   LYS A  15      15.644  19.296 -23.463  1.00  0.64           C  
ATOM    231  O   LYS A  15      16.445  19.917 -24.168  1.00  0.64           O  
ATOM    232  CB  LYS A  15      16.651  19.513 -21.195  1.00  0.64           C  
ATOM    233  CG  LYS A  15      16.891  18.882 -19.841  1.00  0.64           C  
ATOM    234  CD  LYS A  15      17.430  19.900 -18.845  1.00  0.64           C  
ATOM    235  CE  LYS A  15      17.466  19.321 -17.444  1.00  0.64           C  
ATOM    236  NZ  LYS A  15      18.398  18.165 -17.341  1.00  0.64           N  
ATOM    237  H   LYS A  15      18.069  17.703 -22.487  1.00  0.64           H  
ATOM    238  HA  LYS A  15      15.236  18.047 -21.811  1.00  0.64           H  
ATOM    239 1HB  LYS A  15      17.593  19.935 -21.545  1.00  0.64           H  
ATOM    240 2HB  LYS A  15      15.950  20.338 -21.061  1.00  0.64           H  
ATOM    241 1HG  LYS A  15      15.940  18.486 -19.462  1.00  0.64           H  
ATOM    242 2HG  LYS A  15      17.594  18.054 -19.940  1.00  0.64           H  
ATOM    243 1HD  LYS A  15      18.439  20.201 -19.134  1.00  0.64           H  
ATOM    244 2HD  LYS A  15      16.790  20.782 -18.846  1.00  0.64           H  
ATOM    245 1HE  LYS A  15      17.779  20.091 -16.742  1.00  0.64           H  
ATOM    246 2HE  LYS A  15      16.461  18.993 -17.181  1.00  0.64           H  
ATOM    247 1HZ  LYS A  15      18.379  17.792 -16.385  1.00  0.64           H  
ATOM    248 2HZ  LYS A  15      18.098  17.443 -17.983  1.00  0.64           H  
ATOM    249 3HZ  LYS A  15      19.336  18.451 -17.574  1.00  0.64           H  
ATOM    250  N   ILE A  16      14.354  19.194 -23.722  1.00  0.66           N  
ATOM    251  CA  ILE A  16      13.760  19.805 -24.897  1.00  0.66           C  
ATOM    252  C   ILE A  16      12.585  20.688 -24.582  1.00  0.66           C  
ATOM    253  O   ILE A  16      11.679  20.323 -23.838  1.00  0.66           O  
ATOM    254  CB  ILE A  16      13.342  18.759 -25.954  1.00  0.66           C  
ATOM    255  CG1 ILE A  16      14.591  17.996 -26.440  1.00  0.66           C  
ATOM    256  CG2 ILE A  16      12.593  19.416 -27.132  1.00  0.66           C  
ATOM    257  CD1 ILE A  16      14.285  16.864 -27.352  1.00  0.66           C  
ATOM    258  H   ILE A  16      13.780  18.655 -23.065  1.00  0.66           H  
ATOM    259  HA  ILE A  16      14.514  20.436 -25.362  1.00  0.66           H  
ATOM    260  HB  ILE A  16      12.682  18.027 -25.483  1.00  0.66           H  
ATOM    261 1HG1 ILE A  16      15.263  18.689 -26.945  1.00  0.66           H  
ATOM    262 2HG1 ILE A  16      15.099  17.576 -25.583  1.00  0.66           H  
ATOM    263 1HG2 ILE A  16      12.302  18.650 -27.848  1.00  0.66           H  
ATOM    264 2HG2 ILE A  16      11.699  19.916 -26.770  1.00  0.66           H  
ATOM    265 3HG2 ILE A  16      13.239  20.146 -27.622  1.00  0.66           H  
ATOM    266 1HD1 ILE A  16      15.195  16.363 -27.641  1.00  0.66           H  
ATOM    267 2HD1 ILE A  16      13.650  16.175 -26.849  1.00  0.66           H  
ATOM    268 3HD1 ILE A  16      13.780  17.235 -28.241  1.00  0.66           H  
ATOM    269  N   GLU A  17      12.606  21.856 -25.181  1.00  0.67           N  
ATOM    270  CA  GLU A  17      11.497  22.772 -25.114  1.00  0.67           C  
ATOM    271  C   GLU A  17      11.158  23.077 -26.555  1.00  0.67           C  
ATOM    272  O   GLU A  17      12.043  23.329 -27.374  1.00  0.67           O  
ATOM    273  CB  GLU A  17      11.808  24.015 -24.286  1.00  0.67           C  
ATOM    274  CG  GLU A  17      10.645  24.985 -24.171  1.00  0.67           C  
ATOM    275  CD  GLU A  17      10.904  26.072 -23.184  1.00  0.67           C  
ATOM    276  OE1 GLU A  17      11.904  26.004 -22.498  1.00  0.67           O  
ATOM    277  OE2 GLU A  17      10.107  26.972 -23.091  1.00  0.67           O  
ATOM    278  H   GLU A  17      13.408  22.097 -25.744  1.00  0.67           H  
ATOM    279  HA  GLU A  17      10.640  22.278 -24.661  1.00  0.67           H  
ATOM    280 1HB  GLU A  17      12.094  23.718 -23.282  1.00  0.67           H  
ATOM    281 2HB  GLU A  17      12.651  24.547 -24.725  1.00  0.67           H  
ATOM    282 1HG  GLU A  17      10.449  25.431 -25.147  1.00  0.67           H  
ATOM    283 2HG  GLU A  17       9.753  24.435 -23.869  1.00  0.67           H  
ATOM    284  N   SER A  18       9.886  22.986 -26.867  1.00  0.67           N  
ATOM    285  CA  SER A  18       9.403  23.171 -28.221  1.00  0.67           C  
ATOM    286  C   SER A  18       8.036  23.797 -28.192  1.00  0.67           C  
ATOM    287  O   SER A  18       7.373  23.783 -27.156  1.00  0.67           O  
ATOM    288  CB  SER A  18       9.324  21.831 -28.936  1.00  0.67           C  
ATOM    289  OG  SER A  18       8.349  20.977 -28.351  1.00  0.67           O  
ATOM    290  H   SER A  18       9.234  22.782 -26.129  1.00  0.67           H  
ATOM    291  HA  SER A  18      10.085  23.831 -28.757  1.00  0.67           H  
ATOM    292 1HB  SER A  18       9.090  21.990 -29.983  1.00  0.67           H  
ATOM    293 2HB  SER A  18      10.299  21.346 -28.893  1.00  0.67           H  
ATOM    294  HG  SER A  18       8.454  20.121 -28.801  1.00  0.67           H  
ATOM    295  N   ALA A  19       7.587  24.300 -29.341  1.00  0.66           N  
ATOM    296  CA  ALA A  19       6.264  24.904 -29.414  1.00  0.66           C  
ATOM    297  C   ALA A  19       5.199  23.910 -28.990  1.00  0.66           C  
ATOM    298  O   ALA A  19       4.222  24.287 -28.337  1.00  0.66           O  
ATOM    299  CB  ALA A  19       5.983  25.373 -30.823  1.00  0.66           C  
ATOM    300  H   ALA A  19       8.178  24.283 -30.157  1.00  0.66           H  
ATOM    301  HA  ALA A  19       6.235  25.752 -28.732  1.00  0.66           H  
ATOM    302 1HB  ALA A  19       4.998  25.835 -30.862  1.00  0.66           H  
ATOM    303 2HB  ALA A  19       6.738  26.099 -31.123  1.00  0.66           H  
ATOM    304 3HB  ALA A  19       6.006  24.524 -31.504  1.00  0.66           H  
ATOM    305  N   GLN A  20       5.385  22.640 -29.341  1.00  0.65           N  
ATOM    306  CA  GLN A  20       4.409  21.659 -28.934  1.00  0.65           C  
ATOM    307  C   GLN A  20       4.429  21.441 -27.445  1.00  0.65           C  
ATOM    308  O   GLN A  20       3.377  21.425 -26.821  1.00  0.65           O  
ATOM    309  CB  GLN A  20       4.631  20.327 -29.621  1.00  0.65           C  
ATOM    310  CG  GLN A  20       4.309  20.347 -31.013  1.00  0.65           C  
ATOM    311  CD  GLN A  20       4.528  19.018 -31.691  1.00  0.65           C  
ATOM    312  OE1 GLN A  20       5.236  18.132 -31.190  1.00  0.65           O  
ATOM    313  NE2 GLN A  20       3.914  18.872 -32.840  1.00  0.65           N  
ATOM    314  H   GLN A  20       6.193  22.372 -29.877  1.00  0.65           H  
ATOM    315  HA  GLN A  20       3.423  22.024 -29.209  1.00  0.65           H  
ATOM    316 1HB  GLN A  20       5.674  20.031 -29.515  1.00  0.65           H  
ATOM    317 2HB  GLN A  20       4.027  19.560 -29.140  1.00  0.65           H  
ATOM    318 1HG  GLN A  20       3.287  20.587 -31.067  1.00  0.65           H  
ATOM    319 2HG  GLN A  20       4.856  21.119 -31.517  1.00  0.65           H  
ATOM    320 1HE2 GLN A  20       3.997  18.025 -33.361  1.00  0.65           H  
ATOM    321 2HE2 GLN A  20       3.355  19.652 -33.182  1.00  0.65           H  
ATOM    322  N   LEU A  21       5.604  21.347 -26.833  1.00  0.64           N  
ATOM    323  CA  LEU A  21       5.594  21.101 -25.396  1.00  0.64           C  
ATOM    324  C   LEU A  21       4.957  22.284 -24.665  1.00  0.64           C  
ATOM    325  O   LEU A  21       4.217  22.098 -23.692  1.00  0.64           O  
ATOM    326  CB  LEU A  21       7.005  20.784 -24.907  1.00  0.64           C  
ATOM    327  CG  LEU A  21       7.568  19.394 -25.427  1.00  0.64           C  
ATOM    328  CD1 LEU A  21       9.039  19.249 -25.057  1.00  0.64           C  
ATOM    329  CD2 LEU A  21       6.750  18.238 -24.825  1.00  0.64           C  
ATOM    330  H   LEU A  21       6.487  21.396 -27.353  1.00  0.64           H  
ATOM    331  HA  LEU A  21       4.984  20.227 -25.200  1.00  0.64           H  
ATOM    332 1HB  LEU A  21       7.673  21.569 -25.256  1.00  0.64           H  
ATOM    333 2HB  LEU A  21       7.014  20.773 -23.817  1.00  0.64           H  
ATOM    334  HG  LEU A  21       7.488  19.360 -26.510  1.00  0.64           H  
ATOM    335 1HD1 LEU A  21       9.425  18.298 -25.433  1.00  0.64           H  
ATOM    336 2HD1 LEU A  21       9.600  20.065 -25.505  1.00  0.64           H  
ATOM    337 3HD1 LEU A  21       9.160  19.278 -23.974  1.00  0.64           H  
ATOM    338 1HD2 LEU A  21       7.134  17.284 -25.197  1.00  0.64           H  
ATOM    339 2HD2 LEU A  21       6.837  18.266 -23.743  1.00  0.64           H  
ATOM    340 3HD2 LEU A  21       5.712  18.339 -25.104  1.00  0.64           H  
ATOM    341  N   LYS A  22       5.202  23.497 -25.165  1.00  0.63           N  
ATOM    342  CA  LYS A  22       4.609  24.689 -24.582  1.00  0.63           C  
ATOM    343  C   LYS A  22       3.083  24.604 -24.676  1.00  0.63           C  
ATOM    344  O   LYS A  22       2.391  24.762 -23.670  1.00  0.63           O  
ATOM    345  CB  LYS A  22       5.144  25.936 -25.288  1.00  0.63           C  
ATOM    346  CG  LYS A  22       4.598  27.269 -24.767  1.00  0.63           C  
ATOM    347  CD  LYS A  22       5.260  28.443 -25.492  1.00  0.63           C  
ATOM    348  CE  LYS A  22       4.569  29.770 -25.178  1.00  0.63           C  
ATOM    349  NZ  LYS A  22       4.694  30.155 -23.749  1.00  0.63           N  
ATOM    350  H   LYS A  22       5.829  23.591 -25.964  1.00  0.63           H  
ATOM    351  HA  LYS A  22       4.881  24.737 -23.528  1.00  0.63           H  
ATOM    352 1HB  LYS A  22       6.233  25.956 -25.215  1.00  0.63           H  
ATOM    353 2HB  LYS A  22       4.898  25.875 -26.349  1.00  0.63           H  
ATOM    354 1HG  LYS A  22       3.516  27.315 -24.925  1.00  0.63           H  
ATOM    355 2HG  LYS A  22       4.788  27.358 -23.695  1.00  0.63           H  
ATOM    356 1HD  LYS A  22       6.308  28.510 -25.187  1.00  0.63           H  
ATOM    357 2HD  LYS A  22       5.223  28.268 -26.566  1.00  0.63           H  
ATOM    358 1HE  LYS A  22       5.010  30.552 -25.790  1.00  0.63           H  
ATOM    359 2HE  LYS A  22       3.508  29.682 -25.424  1.00  0.63           H  
ATOM    360 1HZ  LYS A  22       4.209  31.024 -23.587  1.00  0.63           H  
ATOM    361 2HZ  LYS A  22       4.255  29.436 -23.152  1.00  0.63           H  
ATOM    362 3HZ  LYS A  22       5.654  30.253 -23.492  1.00  0.63           H  
ATOM    363  N   TYR A  23       2.563  24.282 -25.869  1.00  0.62           N  
ATOM    364  CA  TYR A  23       1.123  24.127 -26.097  1.00  0.62           C  
ATOM    365  C   TYR A  23       0.533  23.096 -25.136  1.00  0.62           C  
ATOM    366  O   TYR A  23      -0.508  23.311 -24.501  1.00  0.62           O  
ATOM    367  CB  TYR A  23       0.855  23.651 -27.529  1.00  0.62           C  
ATOM    368  CG  TYR A  23      -0.620  23.491 -27.870  1.00  0.62           C  
ATOM    369  CD1 TYR A  23      -1.289  24.546 -28.444  1.00  0.62           C  
ATOM    370  CD2 TYR A  23      -1.307  22.307 -27.589  1.00  0.62           C  
ATOM    371  CE1 TYR A  23      -2.619  24.430 -28.755  1.00  0.62           C  
ATOM    372  CE2 TYR A  23      -2.642  22.191 -27.903  1.00  0.62           C  
ATOM    373  CZ  TYR A  23      -3.295  23.258 -28.481  1.00  0.62           C  
ATOM    374  OH  TYR A  23      -4.622  23.178 -28.789  1.00  0.62           O  
ATOM    375  H   TYR A  23       3.191  24.155 -26.664  1.00  0.62           H  
ATOM    376  HA  TYR A  23       0.634  25.083 -25.924  1.00  0.62           H  
ATOM    377 1HB  TYR A  23       1.301  24.354 -28.234  1.00  0.62           H  
ATOM    378 2HB  TYR A  23       1.343  22.698 -27.679  1.00  0.62           H  
ATOM    379  HD1 TYR A  23      -0.757  25.473 -28.659  1.00  0.62           H  
ATOM    380  HD2 TYR A  23      -0.786  21.476 -27.124  1.00  0.62           H  
ATOM    381  HE1 TYR A  23      -3.144  25.267 -29.213  1.00  0.62           H  
ATOM    382  HE2 TYR A  23      -3.183  21.269 -27.689  1.00  0.62           H  
ATOM    383  HH  TYR A  23      -4.869  22.243 -28.905  1.00  0.62           H  
ATOM    384  N   LEU A  24       1.206  21.966 -25.024  1.00  0.61           N  
ATOM    385  CA  LEU A  24       0.729  20.881 -24.198  1.00  0.61           C  
ATOM    386  C   LEU A  24       0.632  21.317 -22.740  1.00  0.61           C  
ATOM    387  O   LEU A  24      -0.307  20.927 -22.047  1.00  0.61           O  
ATOM    388  CB  LEU A  24       1.664  19.708 -24.398  1.00  0.61           C  
ATOM    389  CG  LEU A  24       1.581  19.141 -25.858  1.00  0.61           C  
ATOM    390  CD1 LEU A  24       2.647  18.132 -26.091  1.00  0.61           C  
ATOM    391  CD2 LEU A  24       0.263  18.588 -26.124  1.00  0.61           C  
ATOM    392  H   LEU A  24       2.068  21.844 -25.559  1.00  0.61           H  
ATOM    393  HA  LEU A  24      -0.261  20.598 -24.544  1.00  0.61           H  
ATOM    394 1HB  LEU A  24       2.681  20.037 -24.216  1.00  0.61           H  
ATOM    395 2HB  LEU A  24       1.427  18.935 -23.698  1.00  0.61           H  
ATOM    396  HG  LEU A  24       1.714  19.929 -26.539  1.00  0.61           H  
ATOM    397 1HD1 LEU A  24       2.570  17.799 -27.104  1.00  0.61           H  
ATOM    398 2HD1 LEU A  24       3.607  18.584 -25.937  1.00  0.61           H  
ATOM    399 3HD1 LEU A  24       2.533  17.302 -25.430  1.00  0.61           H  
ATOM    400 1HD2 LEU A  24       0.235  18.232 -27.144  1.00  0.61           H  
ATOM    401 2HD2 LEU A  24       0.074  17.797 -25.491  1.00  0.61           H  
ATOM    402 3HD2 LEU A  24      -0.486  19.357 -25.981  1.00  0.61           H  
ATOM    403  N   LEU A  25       1.559  22.165 -22.283  1.00  0.61           N  
ATOM    404  CA  LEU A  25       1.492  22.668 -20.919  1.00  0.61           C  
ATOM    405  C   LEU A  25       0.396  23.726 -20.738  1.00  0.61           C  
ATOM    406  O   LEU A  25      -0.465  23.608 -19.855  1.00  0.61           O  
ATOM    407  CB  LEU A  25       2.835  23.311 -20.529  1.00  0.61           C  
ATOM    408  CG  LEU A  25       2.915  23.886 -19.120  1.00  0.61           C  
ATOM    409  CD1 LEU A  25       2.650  22.797 -18.105  1.00  0.61           C  
ATOM    410  CD2 LEU A  25       4.305  24.465 -18.893  1.00  0.61           C  
ATOM    411  H   LEU A  25       2.343  22.435 -22.886  1.00  0.61           H  
ATOM    412  HA  LEU A  25       1.275  21.838 -20.255  1.00  0.61           H  
ATOM    413 1HB  LEU A  25       3.642  22.609 -20.672  1.00  0.61           H  
ATOM    414 2HB  LEU A  25       3.012  24.139 -21.216  1.00  0.61           H  
ATOM    415  HG  LEU A  25       2.160  24.664 -19.003  1.00  0.61           H  
ATOM    416 1HD1 LEU A  25       2.705  23.241 -17.119  1.00  0.61           H  
ATOM    417 2HD1 LEU A  25       1.657  22.375 -18.260  1.00  0.61           H  
ATOM    418 3HD1 LEU A  25       3.397  22.015 -18.195  1.00  0.61           H  
ATOM    419 1HD2 LEU A  25       4.364  24.877 -17.888  1.00  0.61           H  
ATOM    420 2HD2 LEU A  25       5.053  23.674 -19.007  1.00  0.61           H  
ATOM    421 3HD2 LEU A  25       4.494  25.255 -19.624  1.00  0.61           H  
ATOM    422  N   GLU A  26       0.434  24.762 -21.579  1.00  0.61           N  
ATOM    423  CA  GLU A  26      -0.452  25.913 -21.436  1.00  0.61           C  
ATOM    424  C   GLU A  26      -1.894  25.676 -21.847  1.00  0.61           C  
ATOM    425  O   GLU A  26      -2.793  26.351 -21.344  1.00  0.61           O  
ATOM    426  CB  GLU A  26       0.079  27.102 -22.231  1.00  0.61           C  
ATOM    427  CG  GLU A  26       1.400  27.684 -21.711  1.00  0.61           C  
ATOM    428  CD  GLU A  26       1.852  28.928 -22.461  1.00  0.61           C  
ATOM    429  OE1 GLU A  26       1.177  29.335 -23.376  1.00  0.61           O  
ATOM    430  OE2 GLU A  26       2.904  29.457 -22.133  1.00  0.61           O  
ATOM    431  H   GLU A  26       1.131  24.765 -22.325  1.00  0.61           H  
ATOM    432  HA  GLU A  26      -0.456  26.189 -20.382  1.00  0.61           H  
ATOM    433 1HB  GLU A  26       0.244  26.786 -23.268  1.00  0.61           H  
ATOM    434 2HB  GLU A  26      -0.667  27.894 -22.248  1.00  0.61           H  
ATOM    435 1HG  GLU A  26       1.288  27.923 -20.655  1.00  0.61           H  
ATOM    436 2HG  GLU A  26       2.171  26.914 -21.802  1.00  0.61           H  
ATOM    437  N   LYS A  27      -2.124  24.763 -22.783  1.00  0.60           N  
ATOM    438  CA  LYS A  27      -3.476  24.518 -23.240  1.00  0.60           C  
ATOM    439  C   LYS A  27      -4.001  23.182 -22.749  1.00  0.60           C  
ATOM    440  O   LYS A  27      -5.080  23.124 -22.174  1.00  0.60           O  
ATOM    441  CB  LYS A  27      -3.530  24.566 -24.765  1.00  0.60           C  
ATOM    442  CG  LYS A  27      -3.087  25.912 -25.357  1.00  0.60           C  
ATOM    443  CD  LYS A  27      -3.998  27.057 -24.936  1.00  0.60           C  
ATOM    444  CE  LYS A  27      -3.583  28.369 -25.600  1.00  0.60           C  
ATOM    445  NZ  LYS A  27      -4.449  29.512 -25.174  1.00  0.60           N  
ATOM    446  H   LYS A  27      -1.361  24.247 -23.204  1.00  0.60           H  
ATOM    447  HA  LYS A  27      -4.127  25.296 -22.846  1.00  0.60           H  
ATOM    448 1HB  LYS A  27      -2.891  23.791 -25.182  1.00  0.60           H  
ATOM    449 2HB  LYS A  27      -4.547  24.363 -25.105  1.00  0.60           H  
ATOM    450 1HG  LYS A  27      -2.060  26.122 -25.039  1.00  0.60           H  
ATOM    451 2HG  LYS A  27      -3.104  25.855 -26.432  1.00  0.60           H  
ATOM    452 1HD  LYS A  27      -5.026  26.823 -25.220  1.00  0.60           H  
ATOM    453 2HD  LYS A  27      -3.957  27.176 -23.852  1.00  0.60           H  
ATOM    454 1HE  LYS A  27      -2.550  28.589 -25.331  1.00  0.60           H  
ATOM    455 2HE  LYS A  27      -3.652  28.258 -26.683  1.00  0.60           H  
ATOM    456 1HZ  LYS A  27      -4.142  30.358 -25.632  1.00  0.60           H  
ATOM    457 2HZ  LYS A  27      -5.409  29.322 -25.428  1.00  0.60           H  
ATOM    458 3HZ  LYS A  27      -4.382  29.626 -24.172  1.00  0.60           H  
ATOM    459  N   VAL A  28      -3.235  22.107 -22.901  1.00  0.60           N  
ATOM    460  CA  VAL A  28      -3.831  20.819 -22.532  1.00  0.60           C  
ATOM    461  C   VAL A  28      -3.792  20.572 -21.028  1.00  0.60           C  
ATOM    462  O   VAL A  28      -4.836  20.359 -20.411  1.00  0.60           O  
ATOM    463  CB  VAL A  28      -3.160  19.655 -23.276  1.00  0.60           C  
ATOM    464  CG1 VAL A  28      -3.734  18.320 -22.809  1.00  0.60           C  
ATOM    465  CG2 VAL A  28      -3.351  19.853 -24.762  1.00  0.60           C  
ATOM    466  H   VAL A  28      -2.309  22.194 -23.325  1.00  0.60           H  
ATOM    467  HA  VAL A  28      -4.873  20.829 -22.835  1.00  0.60           H  
ATOM    468  HB  VAL A  28      -2.104  19.643 -23.049  1.00  0.60           H  
ATOM    469 1HG1 VAL A  28      -3.244  17.513 -23.343  1.00  0.60           H  
ATOM    470 2HG1 VAL A  28      -3.570  18.205 -21.737  1.00  0.60           H  
ATOM    471 3HG1 VAL A  28      -4.806  18.292 -23.018  1.00  0.60           H  
ATOM    472 1HG2 VAL A  28      -2.869  19.053 -25.289  1.00  0.60           H  
ATOM    473 2HG2 VAL A  28      -4.403  19.854 -24.993  1.00  0.60           H  
ATOM    474 3HG2 VAL A  28      -2.908  20.804 -25.061  1.00  0.60           H  
ATOM    475  N   VAL A  29      -2.617  20.655 -20.408  1.00  0.60           N  
ATOM    476  CA  VAL A  29      -2.576  20.413 -18.975  1.00  0.60           C  
ATOM    477  C   VAL A  29      -3.342  21.474 -18.224  1.00  0.60           C  
ATOM    478  O   VAL A  29      -4.171  21.150 -17.370  1.00  0.60           O  
ATOM    479  CB  VAL A  29      -1.144  20.405 -18.439  1.00  0.60           C  
ATOM    480  CG1 VAL A  29      -1.153  20.343 -16.916  1.00  0.60           C  
ATOM    481  CG2 VAL A  29      -0.423  19.237 -18.980  1.00  0.60           C  
ATOM    482  H   VAL A  29      -1.767  20.846 -20.934  1.00  0.60           H  
ATOM    483  HA  VAL A  29      -3.030  19.444 -18.774  1.00  0.60           H  
ATOM    484  HB  VAL A  29      -0.642  21.321 -18.729  1.00  0.60           H  
ATOM    485 1HG1 VAL A  29      -0.130  20.349 -16.555  1.00  0.60           H  
ATOM    486 2HG1 VAL A  29      -1.679  21.211 -16.522  1.00  0.60           H  
ATOM    487 3HG1 VAL A  29      -1.652  19.435 -16.582  1.00  0.60           H  
ATOM    488 1HG2 VAL A  29       0.584  19.235 -18.592  1.00  0.60           H  
ATOM    489 2HG2 VAL A  29      -0.930  18.316 -18.683  1.00  0.60           H  
ATOM    490 3HG2 VAL A  29      -0.407  19.322 -20.056  1.00  0.60           H  
ATOM    491  N   ALA A  30      -3.103  22.743 -18.547  1.00  0.59           N  
ATOM    492  CA  ALA A  30      -3.810  23.801 -17.854  1.00  0.59           C  
ATOM    493  C   ALA A  30      -5.327  23.683 -18.004  1.00  0.59           C  
ATOM    494  O   ALA A  30      -6.051  23.859 -17.021  1.00  0.59           O  
ATOM    495  CB  ALA A  30      -3.363  25.145 -18.378  1.00  0.59           C  
ATOM    496  H   ALA A  30      -2.380  22.977 -19.231  1.00  0.59           H  
ATOM    497  HA  ALA A  30      -3.563  23.728 -16.796  1.00  0.59           H  
ATOM    498 1HB  ALA A  30      -3.870  25.940 -17.835  1.00  0.59           H  
ATOM    499 2HB  ALA A  30      -2.283  25.249 -18.257  1.00  0.59           H  
ATOM    500 3HB  ALA A  30      -3.619  25.198 -19.422  1.00  0.59           H  
ATOM    501  N   ALA A  31      -5.833  23.355 -19.208  1.00  0.58           N  
ATOM    502  CA  ALA A  31      -7.277  23.226 -19.352  1.00  0.58           C  
ATOM    503  C   ALA A  31      -7.809  22.070 -18.526  1.00  0.58           C  
ATOM    504  O   ALA A  31      -8.850  22.194 -17.868  1.00  0.58           O  
ATOM    505  CB  ALA A  31      -7.647  23.021 -20.802  1.00  0.58           C  
ATOM    506  H   ALA A  31      -5.254  23.208 -20.034  1.00  0.58           H  
ATOM    507  HA  ALA A  31      -7.737  24.142 -18.990  1.00  0.58           H  
ATOM    508 1HB  ALA A  31      -8.714  22.941 -20.894  1.00  0.58           H  
ATOM    509 2HB  ALA A  31      -7.290  23.862 -21.394  1.00  0.58           H  
ATOM    510 3HB  ALA A  31      -7.179  22.101 -21.151  1.00  0.58           H  
ATOM    511  N   LEU A  32      -7.086  20.947 -18.525  1.00  0.58           N  
ATOM    512  CA  LEU A  32      -7.557  19.810 -17.768  1.00  0.58           C  
ATOM    513  C   LEU A  32      -7.547  20.122 -16.287  1.00  0.58           C  
ATOM    514  O   LEU A  32      -8.497  19.802 -15.592  1.00  0.58           O  
ATOM    515  CB  LEU A  32      -6.694  18.572 -18.039  1.00  0.58           C  
ATOM    516  CG  LEU A  32      -6.811  17.946 -19.459  1.00  0.58           C  
ATOM    517  CD1 LEU A  32      -5.742  16.835 -19.604  1.00  0.58           C  
ATOM    518  CD2 LEU A  32      -8.233  17.399 -19.663  1.00  0.58           C  
ATOM    519  H   LEU A  32      -6.225  20.871 -19.073  1.00  0.58           H  
ATOM    520  HA  LEU A  32      -8.582  19.596 -18.068  1.00  0.58           H  
ATOM    521 1HB  LEU A  32      -5.647  18.845 -17.881  1.00  0.58           H  
ATOM    522 2HB  LEU A  32      -6.963  17.808 -17.323  1.00  0.58           H  
ATOM    523  HG  LEU A  32      -6.616  18.705 -20.210  1.00  0.58           H  
ATOM    524 1HD1 LEU A  32      -5.792  16.399 -20.588  1.00  0.58           H  
ATOM    525 2HD1 LEU A  32      -4.753  17.271 -19.454  1.00  0.58           H  
ATOM    526 3HD1 LEU A  32      -5.919  16.063 -18.860  1.00  0.58           H  
ATOM    527 1HD2 LEU A  32      -8.331  16.968 -20.653  1.00  0.58           H  
ATOM    528 2HD2 LEU A  32      -8.435  16.635 -18.921  1.00  0.58           H  
ATOM    529 3HD2 LEU A  32      -8.953  18.210 -19.556  1.00  0.58           H  
ATOM    530  N   ARG A  33      -6.509  20.800 -15.799  1.00  0.58           N  
ATOM    531  CA  ARG A  33      -6.460  21.105 -14.377  1.00  0.58           C  
ATOM    532  C   ARG A  33      -7.566  22.070 -13.962  1.00  0.58           C  
ATOM    533  O   ARG A  33      -8.143  21.937 -12.882  1.00  0.58           O  
ATOM    534  CB  ARG A  33      -5.105  21.673 -13.977  1.00  0.58           C  
ATOM    535  CG  ARG A  33      -3.962  20.643 -13.998  1.00  0.58           C  
ATOM    536  CD  ARG A  33      -2.670  21.214 -13.545  1.00  0.58           C  
ATOM    537  NE  ARG A  33      -2.718  21.611 -12.132  1.00  0.58           N  
ATOM    538  CZ  ARG A  33      -2.498  20.776 -11.088  1.00  0.58           C  
ATOM    539  NH1 ARG A  33      -2.225  19.516 -11.310  1.00  0.58           N  
ATOM    540  NH2 ARG A  33      -2.559  21.233  -9.847  1.00  0.58           N  
ATOM    541  H   ARG A  33      -5.739  21.070 -16.409  1.00  0.58           H  
ATOM    542  HA  ARG A  33      -6.602  20.172 -13.835  1.00  0.58           H  
ATOM    543 1HB  ARG A  33      -4.838  22.478 -14.666  1.00  0.58           H  
ATOM    544 2HB  ARG A  33      -5.166  22.097 -12.976  1.00  0.58           H  
ATOM    545 1HG  ARG A  33      -4.206  19.810 -13.348  1.00  0.58           H  
ATOM    546 2HG  ARG A  33      -3.828  20.277 -15.012  1.00  0.58           H  
ATOM    547 1HD  ARG A  33      -1.872  20.473 -13.666  1.00  0.58           H  
ATOM    548 2HD  ARG A  33      -2.430  22.095 -14.140  1.00  0.58           H  
ATOM    549  HE  ARG A  33      -2.919  22.578 -11.923  1.00  0.58           H  
ATOM    550 1HH1 ARG A  33      -2.175  19.182 -12.259  1.00  0.58           H  
ATOM    551 2HH1 ARG A  33      -2.057  18.882 -10.533  1.00  0.58           H  
ATOM    552 1HH2 ARG A  33      -2.768  22.207  -9.680  1.00  0.58           H  
ATOM    553 2HH2 ARG A  33      -2.389  20.610  -9.070  1.00  0.58           H  
ATOM    554  N   ALA A  34      -7.856  23.056 -14.818  1.00  0.57           N  
ATOM    555  CA  ALA A  34      -8.902  24.041 -14.559  1.00  0.57           C  
ATOM    556  C   ALA A  34     -10.284  23.398 -14.438  1.00  0.57           C  
ATOM    557  O   ALA A  34     -11.125  23.854 -13.661  1.00  0.57           O  
ATOM    558  CB  ALA A  34      -8.930  25.073 -15.670  1.00  0.57           C  
ATOM    559  H   ALA A  34      -7.323  23.139 -15.685  1.00  0.57           H  
ATOM    560  HA  ALA A  34      -8.673  24.530 -13.614  1.00  0.57           H  
ATOM    561 1HB  ALA A  34      -9.690  25.819 -15.456  1.00  0.57           H  
ATOM    562 2HB  ALA A  34      -7.952  25.552 -15.743  1.00  0.57           H  
ATOM    563 3HB  ALA A  34      -9.160  24.574 -16.611  1.00  0.57           H  
ATOM    564  N   ASP A  35     -10.519  22.351 -15.229  1.00  0.57           N  
ATOM    565  CA  ASP A  35     -11.799  21.658 -15.288  1.00  0.57           C  
ATOM    566  C   ASP A  35     -12.104  20.958 -13.949  1.00  0.57           C  
ATOM    567  O   ASP A  35     -11.347  20.080 -13.552  1.00  0.57           O  
ATOM    568  CB  ASP A  35     -11.759  20.617 -16.418  1.00  0.57           C  
ATOM    569  CG  ASP A  35     -13.110  19.992 -16.755  1.00  0.57           C  
ATOM    570  OD1 ASP A  35     -13.864  19.636 -15.862  1.00  0.57           O  
ATOM    571  OD2 ASP A  35     -13.403  19.916 -17.948  1.00  0.57           O  
ATOM    572  H   ASP A  35      -9.776  22.047 -15.861  1.00  0.57           H  
ATOM    573  HA  ASP A  35     -12.555  22.382 -15.543  1.00  0.57           H  
ATOM    574 1HB  ASP A  35     -11.333  21.078 -17.309  1.00  0.57           H  
ATOM    575 2HB  ASP A  35     -11.072  19.814 -16.131  1.00  0.57           H  
ATOM    576  N   PRO A  36     -13.211  21.280 -13.235  1.00  0.57           N  
ATOM    577  CA  PRO A  36     -13.591  20.696 -11.945  1.00  0.57           C  
ATOM    578  C   PRO A  36     -13.557  19.160 -11.948  1.00  0.57           C  
ATOM    579  O   PRO A  36     -13.237  18.542 -10.921  1.00  0.57           O  
ATOM    580  CB  PRO A  36     -15.045  21.200 -11.795  1.00  0.57           C  
ATOM    581  CG  PRO A  36     -15.049  22.527 -12.514  1.00  0.57           C  
ATOM    582  CD  PRO A  36     -14.148  22.318 -13.721  1.00  0.57           C  
ATOM    583  HA  PRO A  36     -12.945  21.099 -11.162  1.00  0.57           H  
ATOM    584 1HB  PRO A  36     -15.747  20.468 -12.227  1.00  0.57           H  
ATOM    585 2HB  PRO A  36     -15.295  21.293 -10.727  1.00  0.57           H  
ATOM    586 1HG  PRO A  36     -16.076  22.795 -12.804  1.00  0.57           H  
ATOM    587 2HG  PRO A  36     -14.684  23.323 -11.852  1.00  0.57           H  
ATOM    588 1HD  PRO A  36     -14.713  21.950 -14.594  1.00  0.57           H  
ATOM    589 2HD  PRO A  36     -13.625  23.265 -13.915  1.00  0.57           H  
ATOM    590  N   ASP A  37     -13.825  18.535 -13.098  1.00  0.57           N  
ATOM    591  CA  ASP A  37     -13.803  17.076 -13.199  1.00  0.57           C  
ATOM    592  C   ASP A  37     -12.414  16.476 -12.997  1.00  0.57           C  
ATOM    593  O   ASP A  37     -12.268  15.287 -12.735  1.00  0.57           O  
ATOM    594  CB  ASP A  37     -14.424  16.590 -14.514  1.00  0.57           C  
ATOM    595  CG  ASP A  37     -15.988  16.510 -14.527  1.00  0.57           C  
ATOM    596  OD1 ASP A  37     -16.588  16.624 -13.482  1.00  0.57           O  
ATOM    597  OD2 ASP A  37     -16.559  16.228 -15.575  1.00  0.57           O  
ATOM    598  H   ASP A  37     -14.013  19.065 -13.961  1.00  0.57           H  
ATOM    599  HA  ASP A  37     -14.437  16.686 -12.401  1.00  0.57           H  
ATOM    600 1HB  ASP A  37     -14.165  17.323 -15.275  1.00  0.57           H  
ATOM    601 2HB  ASP A  37     -13.986  15.707 -14.847  1.00  0.57           H  
ATOM    602  N   ALA A  38     -11.379  17.291 -13.131  1.00  0.57           N  
ATOM    603  CA  ALA A  38     -10.018  16.829 -12.960  1.00  0.57           C  
ATOM    604  C   ALA A  38      -9.608  16.741 -11.515  1.00  0.57           C  
ATOM    605  O   ALA A  38      -8.553  16.196 -11.226  1.00  0.57           O  
ATOM    606  CB  ALA A  38      -9.061  17.751 -13.647  1.00  0.57           C  
ATOM    607  H   ALA A  38     -11.523  18.277 -13.336  1.00  0.57           H  
ATOM    608  HA  ALA A  38      -9.941  15.836 -13.394  1.00  0.57           H  
ATOM    609 1HB  ALA A  38      -8.052  17.380 -13.534  1.00  0.57           H  
ATOM    610 2HB  ALA A  38      -9.332  17.784 -14.697  1.00  0.57           H  
ATOM    611 3HB  ALA A  38      -9.137  18.752 -13.213  1.00  0.57           H  
ATOM    612  N   ALA A  39     -10.423  17.229 -10.575  1.00  0.58           N  
ATOM    613  CA  ALA A  39      -9.985  17.211  -9.182  1.00  0.58           C  
ATOM    614  C   ALA A  39      -9.357  15.853  -8.748  1.00  0.58           C  
ATOM    615  O   ALA A  39      -8.218  15.860  -8.271  1.00  0.58           O  
ATOM    616  CB  ALA A  39     -11.139  17.598  -8.269  1.00  0.58           C  
ATOM    617  H   ALA A  39     -11.329  17.642 -10.820  1.00  0.58           H  
ATOM    618  HA  ALA A  39      -9.225  17.976  -9.067  1.00  0.58           H  
ATOM    619 1HB  ALA A  39     -10.782  17.642  -7.244  1.00  0.58           H  
ATOM    620 2HB  ALA A  39     -11.508  18.580  -8.571  1.00  0.58           H  
ATOM    621 3HB  ALA A  39     -11.954  16.904  -8.330  1.00  0.58           H  
ATOM    622  N   PRO A  40      -9.984  14.663  -8.966  1.00  0.59           N  
ATOM    623  CA  PRO A  40      -9.426  13.362  -8.607  1.00  0.59           C  
ATOM    624  C   PRO A  40      -8.138  12.983  -9.341  1.00  0.59           C  
ATOM    625  O   PRO A  40      -7.446  12.055  -8.918  1.00  0.59           O  
ATOM    626  CB  PRO A  40     -10.557  12.396  -8.971  1.00  0.59           C  
ATOM    627  CG  PRO A  40     -11.415  13.147  -9.951  1.00  0.59           C  
ATOM    628  CD  PRO A  40     -11.379  14.549  -9.492  1.00  0.59           C  
ATOM    629  HA  PRO A  40      -9.253  13.346  -7.526  1.00  0.59           H  
ATOM    630 1HB  PRO A  40     -10.133  11.476  -9.408  1.00  0.59           H  
ATOM    631 2HB  PRO A  40     -11.104  12.094  -8.067  1.00  0.59           H  
ATOM    632 1HG  PRO A  40     -11.012  13.051 -10.967  1.00  0.59           H  
ATOM    633 2HG  PRO A  40     -12.438  12.747  -9.973  1.00  0.59           H  
ATOM    634 1HD  PRO A  40     -11.612  15.134 -10.342  1.00  0.59           H  
ATOM    635 2HD  PRO A  40     -12.107  14.678  -8.688  1.00  0.59           H  
ATOM    636  N   LEU A  41      -7.861  13.633 -10.470  1.00  0.62           N  
ATOM    637  CA  LEU A  41      -6.687  13.331 -11.265  1.00  0.62           C  
ATOM    638  C   LEU A  41      -5.591  14.382 -11.153  1.00  0.62           C  
ATOM    639  O   LEU A  41      -4.606  14.325 -11.900  1.00  0.62           O  
ATOM    640  CB  LEU A  41      -7.100  13.132 -12.724  1.00  0.62           C  
ATOM    641  CG  LEU A  41      -8.075  11.973 -12.913  1.00  0.62           C  
ATOM    642  CD1 LEU A  41      -8.483  11.846 -14.361  1.00  0.62           C  
ATOM    643  CD2 LEU A  41      -7.423  10.724 -12.420  1.00  0.62           C  
ATOM    644  H   LEU A  41      -8.434  14.412 -10.771  1.00  0.62           H  
ATOM    645  HA  LEU A  41      -6.273  12.390 -10.907  1.00  0.62           H  
ATOM    646 1HB  LEU A  41      -7.585  14.047 -13.077  1.00  0.62           H  
ATOM    647 2HB  LEU A  41      -6.218  12.945 -13.323  1.00  0.62           H  
ATOM    648  HG  LEU A  41      -8.972  12.166 -12.329  1.00  0.62           H  
ATOM    649 1HD1 LEU A  41      -9.189  11.022 -14.480  1.00  0.62           H  
ATOM    650 2HD1 LEU A  41      -8.951  12.769 -14.674  1.00  0.62           H  
ATOM    651 3HD1 LEU A  41      -7.603  11.654 -14.966  1.00  0.62           H  
ATOM    652 1HD2 LEU A  41      -8.106   9.916 -12.515  1.00  0.62           H  
ATOM    653 2HD2 LEU A  41      -6.523  10.518 -13.001  1.00  0.62           H  
ATOM    654 3HD2 LEU A  41      -7.155  10.842 -11.369  1.00  0.62           H  
ATOM    655  N   LEU A  42      -5.734  15.338 -10.229  1.00  0.66           N  
ATOM    656  CA  LEU A  42      -4.706  16.368 -10.106  1.00  0.66           C  
ATOM    657  C   LEU A  42      -3.430  15.827  -9.467  1.00  0.66           C  
ATOM    658  O   LEU A  42      -2.333  16.273  -9.800  1.00  0.66           O  
ATOM    659  CB  LEU A  42      -5.200  17.550  -9.272  1.00  0.66           C  
ATOM    660  CG  LEU A  42      -6.348  18.363  -9.873  1.00  0.66           C  
ATOM    661  CD1 LEU A  42      -6.789  19.416  -8.888  1.00  0.66           C  
ATOM    662  CD2 LEU A  42      -5.946  18.981 -11.168  1.00  0.66           C  
ATOM    663  H   LEU A  42      -6.566  15.372  -9.629  1.00  0.66           H  
ATOM    664  HA  LEU A  42      -4.475  16.730 -11.099  1.00  0.66           H  
ATOM    665 1HB  LEU A  42      -5.544  17.166  -8.312  1.00  0.66           H  
ATOM    666 2HB  LEU A  42      -4.365  18.225  -9.096  1.00  0.66           H  
ATOM    667  HG  LEU A  42      -7.164  17.710 -10.045  1.00  0.66           H  
ATOM    668 1HD1 LEU A  42      -7.626  19.976  -9.309  1.00  0.66           H  
ATOM    669 2HD1 LEU A  42      -7.100  18.933  -7.962  1.00  0.66           H  
ATOM    670 3HD1 LEU A  42      -5.964  20.096  -8.688  1.00  0.66           H  
ATOM    671 1HD2 LEU A  42      -6.798  19.533 -11.573  1.00  0.66           H  
ATOM    672 2HD2 LEU A  42      -5.124  19.655 -11.007  1.00  0.66           H  
ATOM    673 3HD2 LEU A  42      -5.653  18.205 -11.856  1.00  0.66           H  
ATOM    674  N   ARG A  43      -3.571  14.846  -8.574  1.00  0.73           N  
ATOM    675  CA  ARG A  43      -2.449  14.303  -7.810  1.00  0.73           C  
ATOM    676  C   ARG A  43      -2.554  12.769  -7.810  1.00  0.73           C  
ATOM    677  O   ARG A  43      -3.622  12.249  -8.122  1.00  0.73           O  
ATOM    678  CB  ARG A  43      -2.488  14.822  -6.372  1.00  0.73           C  
ATOM    679  CG  ARG A  43      -3.656  14.307  -5.534  1.00  0.73           C  
ATOM    680  CD  ARG A  43      -3.628  14.858  -4.144  1.00  0.73           C  
ATOM    681  NE  ARG A  43      -4.654  14.263  -3.293  1.00  0.73           N  
ATOM    682  CZ  ARG A  43      -5.910  14.707  -3.145  1.00  0.73           C  
ATOM    683  NH1 ARG A  43      -6.336  15.779  -3.780  1.00  0.73           N  
ATOM    684  NH2 ARG A  43      -6.701  14.035  -2.345  1.00  0.73           N  
ATOM    685  H   ARG A  43      -4.502  14.498  -8.388  1.00  0.73           H  
ATOM    686  HA  ARG A  43      -1.531  14.627  -8.290  1.00  0.73           H  
ATOM    687 1HB  ARG A  43      -1.577  14.600  -5.843  1.00  0.73           H  
ATOM    688 2HB  ARG A  43      -2.572  15.908  -6.398  1.00  0.73           H  
ATOM    689 1HG  ARG A  43      -4.599  14.587  -6.003  1.00  0.73           H  
ATOM    690 2HG  ARG A  43      -3.594  13.216  -5.465  1.00  0.73           H  
ATOM    691 1HD  ARG A  43      -2.658  14.647  -3.694  1.00  0.73           H  
ATOM    692 2HD  ARG A  43      -3.790  15.933  -4.173  1.00  0.73           H  
ATOM    693  HE  ARG A  43      -4.416  13.408  -2.751  1.00  0.73           H  
ATOM    694 1HH1 ARG A  43      -5.713  16.283  -4.395  1.00  0.73           H  
ATOM    695 2HH1 ARG A  43      -7.286  16.094  -3.656  1.00  0.73           H  
ATOM    696 1HH2 ARG A  43      -6.302  13.196  -1.884  1.00  0.73           H  
ATOM    697 2HH2 ARG A  43      -7.652  14.323  -2.194  1.00  0.73           H  
ATOM    698  N   PRO A  44      -1.473  12.013  -7.526  1.00  0.85           N  
ATOM    699  CA  PRO A  44      -1.468  10.561  -7.458  1.00  0.85           C  
ATOM    700  C   PRO A  44      -2.511  10.075  -6.480  1.00  0.85           C  
ATOM    701  O   PRO A  44      -2.753  10.719  -5.462  1.00  0.85           O  
ATOM    702  CB  PRO A  44      -0.056  10.239  -6.969  1.00  0.85           C  
ATOM    703  CG  PRO A  44       0.776  11.423  -7.410  1.00  0.85           C  
ATOM    704  CD  PRO A  44      -0.137  12.619  -7.268  1.00  0.85           C  
ATOM    705  HA  PRO A  44      -1.649  10.146  -8.467  1.00  0.85           H  
ATOM    706 1HB  PRO A  44      -0.069  10.098  -5.873  1.00  0.85           H  
ATOM    707 2HB  PRO A  44       0.287   9.291  -7.409  1.00  0.85           H  
ATOM    708 1HG  PRO A  44       1.671  11.506  -6.783  1.00  0.85           H  
ATOM    709 2HG  PRO A  44       1.134  11.286  -8.451  1.00  0.85           H  
ATOM    710 1HD  PRO A  44      -0.062  13.009  -6.252  1.00  0.85           H  
ATOM    711 2HD  PRO A  44       0.154  13.352  -8.031  1.00  0.85           H  
ATOM    712  N   LEU A  45      -3.117   8.939  -6.773  1.00  1.01           N  
ATOM    713  CA  LEU A  45      -4.151   8.394  -5.906  1.00  1.01           C  
ATOM    714  C   LEU A  45      -3.674   8.138  -4.487  1.00  1.01           C  
ATOM    715  O   LEU A  45      -2.694   7.421  -4.257  1.00  1.01           O  
ATOM    716  CB  LEU A  45      -4.668   7.070  -6.458  1.00  1.01           C  
ATOM    717  CG  LEU A  45      -5.842   6.448  -5.695  1.00  1.01           C  
ATOM    718  CD1 LEU A  45      -7.084   7.304  -5.882  1.00  1.01           C  
ATOM    719  CD2 LEU A  45      -6.037   5.074  -6.183  1.00  1.01           C  
ATOM    720  H   LEU A  45      -2.874   8.449  -7.623  1.00  1.01           H  
ATOM    721  HA  LEU A  45      -4.970   9.117  -5.868  1.00  1.01           H  
ATOM    722 1HB  LEU A  45      -4.985   7.221  -7.488  1.00  1.01           H  
ATOM    723 2HB  LEU A  45      -3.850   6.349  -6.450  1.00  1.01           H  
ATOM    724  HG  LEU A  45      -5.617   6.411  -4.631  1.00  1.01           H  
ATOM    725 1HD1 LEU A  45      -7.913   6.861  -5.342  1.00  1.01           H  
ATOM    726 2HD1 LEU A  45      -6.896   8.307  -5.502  1.00  1.01           H  
ATOM    727 3HD1 LEU A  45      -7.331   7.357  -6.943  1.00  1.01           H  
ATOM    728 1HD2 LEU A  45      -6.852   4.598  -5.648  1.00  1.01           H  
ATOM    729 2HD2 LEU A  45      -6.259   5.101  -7.243  1.00  1.01           H  
ATOM    730 3HD2 LEU A  45      -5.116   4.526  -6.011  1.00  1.01           H  
ATOM    731  N   ASP A  46      -4.432   8.637  -3.524  1.00  1.21           N  
ATOM    732  CA  ASP A  46      -4.106   8.462  -2.116  1.00  1.21           C  
ATOM    733  C   ASP A  46      -4.564   7.091  -1.606  1.00  1.21           C  
ATOM    734  O   ASP A  46      -5.507   6.974  -0.813  1.00  1.21           O  
ATOM    735  CB  ASP A  46      -4.733   9.584  -1.296  1.00  1.21           C  
ATOM    736  CG  ASP A  46      -4.117  10.942  -1.565  1.00  1.21           C  
ATOM    737  OD1 ASP A  46      -2.926  11.026  -1.704  1.00  1.21           O  
ATOM    738  OD2 ASP A  46      -4.867  11.899  -1.651  1.00  1.21           O  
ATOM    739  H   ASP A  46      -5.229   9.198  -3.781  1.00  1.21           H  
ATOM    740  HA  ASP A  46      -3.021   8.518  -2.006  1.00  1.21           H  
ATOM    741 1HB  ASP A  46      -5.785   9.646  -1.510  1.00  1.21           H  
ATOM    742 2HB  ASP A  46      -4.621   9.362  -0.240  1.00  1.21           H  
ATOM    743  N   ALA A  47      -3.867   6.062  -2.075  1.00  1.42           N  
ATOM    744  CA  ALA A  47      -4.162   4.673  -1.729  1.00  1.42           C  
ATOM    745  C   ALA A  47      -4.045   4.535  -0.223  1.00  1.42           C  
ATOM    746  O   ALA A  47      -3.395   5.353   0.425  1.00  1.42           O  
ATOM    747  CB  ALA A  47      -3.229   3.711  -2.442  1.00  1.42           C  
ATOM    748  H   ALA A  47      -3.120   6.284  -2.739  1.00  1.42           H  
ATOM    749  HA  ALA A  47      -5.190   4.452  -2.020  1.00  1.42           H  
ATOM    750 1HB  ALA A  47      -3.481   2.684  -2.166  1.00  1.42           H  
ATOM    751 2HB  ALA A  47      -3.337   3.829  -3.522  1.00  1.42           H  
ATOM    752 3HB  ALA A  47      -2.202   3.923  -2.154  1.00  1.42           H  
ATOM    753  N   THR A  48      -4.750   3.563   0.351  1.00  1.58           N  
ATOM    754  CA  THR A  48      -4.812   3.306   1.804  1.00  1.58           C  
ATOM    755  C   THR A  48      -5.621   4.384   2.544  1.00  1.58           C  
ATOM    756  O   THR A  48      -6.639   4.081   3.157  1.00  1.58           O  
ATOM    757  CB  THR A  48      -3.414   3.219   2.475  1.00  1.58           C  
ATOM    758  OG1 THR A  48      -2.644   2.157   1.886  1.00  1.58           O  
ATOM    759  CG2 THR A  48      -3.585   2.940   3.956  1.00  1.58           C  
ATOM    760  H   THR A  48      -5.253   2.942  -0.262  1.00  1.58           H  
ATOM    761  HA  THR A  48      -5.315   2.348   1.957  1.00  1.58           H  
ATOM    762  HB  THR A  48      -2.877   4.151   2.375  1.00  1.58           H  
ATOM    763  HG1 THR A  48      -2.591   2.307   0.935  1.00  1.58           H  
ATOM    764 1HG2 THR A  48      -2.610   2.877   4.433  1.00  1.58           H  
ATOM    765 2HG2 THR A  48      -4.160   3.746   4.414  1.00  1.58           H  
ATOM    766 3HG2 THR A  48      -4.114   1.998   4.088  1.00  1.58           H  
ATOM    767  N   ALA A  49      -5.227   5.649   2.415  1.00  1.68           N  
ATOM    768  CA  ALA A  49      -5.938   6.762   3.049  1.00  1.68           C  
ATOM    769  C   ALA A  49      -7.396   6.818   2.575  1.00  1.68           C  
ATOM    770  O   ALA A  49      -8.304   7.095   3.359  1.00  1.68           O  
ATOM    771  CB  ALA A  49      -5.234   8.063   2.736  1.00  1.68           C  
ATOM    772  H   ALA A  49      -4.390   5.823   1.866  1.00  1.68           H  
ATOM    773  HA  ALA A  49      -5.935   6.602   4.123  1.00  1.68           H  
ATOM    774 1HB  ALA A  49      -5.754   8.886   3.224  1.00  1.68           H  
ATOM    775 2HB  ALA A  49      -4.205   8.018   3.095  1.00  1.68           H  
ATOM    776 3HB  ALA A  49      -5.239   8.213   1.662  1.00  1.68           H  
ATOM    777  N   ARG A  50      -7.619   6.477   1.306  1.00  1.69           N  
ATOM    778  CA  ARG A  50      -8.946   6.426   0.692  1.00  1.69           C  
ATOM    779  C   ARG A  50      -9.593   5.047   0.799  1.00  1.69           C  
ATOM    780  O   ARG A  50     -10.602   4.788   0.146  1.00  1.69           O  
ATOM    781  CB  ARG A  50      -8.873   6.773  -0.782  1.00  1.69           C  
ATOM    782  CG  ARG A  50      -8.505   8.194  -1.095  1.00  1.69           C  
ATOM    783  CD  ARG A  50      -8.318   8.376  -2.558  1.00  1.69           C  
ATOM    784  NE  ARG A  50      -9.552   8.188  -3.304  1.00  1.69           N  
ATOM    785  CZ  ARG A  50     -10.443   9.161  -3.555  1.00  1.69           C  
ATOM    786  NH1 ARG A  50     -10.214  10.382  -3.125  1.00  1.69           N  
ATOM    787  NH2 ARG A  50     -11.545   8.893  -4.235  1.00  1.69           N  
ATOM    788  H   ARG A  50      -6.809   6.312   0.704  1.00  1.69           H  
ATOM    789  HA  ARG A  50      -9.583   7.150   1.197  1.00  1.69           H  
ATOM    790 1HB  ARG A  50      -8.116   6.143  -1.252  1.00  1.69           H  
ATOM    791 2HB  ARG A  50      -9.827   6.556  -1.263  1.00  1.69           H  
ATOM    792 1HG  ARG A  50      -9.305   8.855  -0.763  1.00  1.69           H  
ATOM    793 2HG  ARG A  50      -7.585   8.451  -0.576  1.00  1.69           H  
ATOM    794 1HD  ARG A  50      -7.949   9.381  -2.753  1.00  1.69           H  
ATOM    795 2HD  ARG A  50      -7.585   7.648  -2.910  1.00  1.69           H  
ATOM    796  HE  ARG A  50      -9.759   7.259  -3.645  1.00  1.69           H  
ATOM    797 1HH1 ARG A  50      -9.370  10.586  -2.607  1.00  1.69           H  
ATOM    798 2HH1 ARG A  50     -10.881  11.116  -3.313  1.00  1.69           H  
ATOM    799 1HH2 ARG A  50     -11.721   7.955  -4.565  1.00  1.69           H  
ATOM    800 2HH2 ARG A  50     -12.213   9.628  -4.422  1.00  1.69           H  
ATOM    801  N   ASP A  51      -9.000   4.155   1.596  1.00  1.62           N  
ATOM    802  CA  ASP A  51      -9.441   2.768   1.739  1.00  1.62           C  
ATOM    803  C   ASP A  51      -9.357   2.046   0.399  1.00  1.62           C  
ATOM    804  O   ASP A  51     -10.201   1.219   0.060  1.00  1.62           O  
ATOM    805  CB  ASP A  51     -10.876   2.690   2.291  1.00  1.62           C  
ATOM    806  CG  ASP A  51     -11.245   1.305   2.916  1.00  1.62           C  
ATOM    807  OD1 ASP A  51     -10.363   0.626   3.396  1.00  1.62           O  
ATOM    808  OD2 ASP A  51     -12.409   0.965   2.915  1.00  1.62           O  
ATOM    809  H   ASP A  51      -8.193   4.433   2.147  1.00  1.62           H  
ATOM    810  HA  ASP A  51      -8.771   2.269   2.441  1.00  1.62           H  
ATOM    811 1HB  ASP A  51     -11.016   3.464   3.046  1.00  1.62           H  
ATOM    812 2HB  ASP A  51     -11.584   2.889   1.485  1.00  1.62           H  
ATOM    813  N   LEU A  52      -8.268   2.315  -0.327  1.00  1.51           N  
ATOM    814  CA  LEU A  52      -8.007   1.669  -1.604  1.00  1.51           C  
ATOM    815  C   LEU A  52      -6.597   1.050  -1.663  1.00  1.51           C  
ATOM    816  O   LEU A  52      -5.817   1.385  -2.550  1.00  1.51           O  
ATOM    817  CB  LEU A  52      -8.132   2.712  -2.728  1.00  1.51           C  
ATOM    818  CG  LEU A  52      -9.489   3.380  -2.891  1.00  1.51           C  
ATOM    819  CD1 LEU A  52      -9.360   4.532  -3.875  1.00  1.51           C  
ATOM    820  CD2 LEU A  52     -10.492   2.361  -3.359  1.00  1.51           C  
ATOM    821  H   LEU A  52      -7.632   3.012   0.026  1.00  1.51           H  
ATOM    822  HA  LEU A  52      -8.750   0.891  -1.766  1.00  1.51           H  
ATOM    823 1HB  LEU A  52      -7.403   3.499  -2.555  1.00  1.51           H  
ATOM    824 2HB  LEU A  52      -7.892   2.230  -3.670  1.00  1.51           H  
ATOM    825  HG  LEU A  52      -9.811   3.784  -1.948  1.00  1.51           H  
ATOM    826 1HD1 LEU A  52     -10.325   5.023  -3.988  1.00  1.51           H  
ATOM    827 2HD1 LEU A  52      -8.627   5.243  -3.502  1.00  1.51           H  
ATOM    828 3HD1 LEU A  52      -9.036   4.146  -4.837  1.00  1.51           H  
ATOM    829 1HD2 LEU A  52     -11.468   2.835  -3.470  1.00  1.51           H  
ATOM    830 2HD2 LEU A  52     -10.177   1.951  -4.317  1.00  1.51           H  
ATOM    831 3HD2 LEU A  52     -10.562   1.558  -2.622  1.00  1.51           H  
ATOM    832  N   PRO A  53      -6.236   0.111  -0.764  1.00  1.41           N  
ATOM    833  CA  PRO A  53      -4.919  -0.515  -0.679  1.00  1.41           C  
ATOM    834  C   PRO A  53      -4.607  -1.396  -1.888  1.00  1.41           C  
ATOM    835  O   PRO A  53      -3.445  -1.673  -2.185  1.00  1.41           O  
ATOM    836  CB  PRO A  53      -5.039  -1.372   0.588  1.00  1.41           C  
ATOM    837  CG  PRO A  53      -6.521  -1.652   0.723  1.00  1.41           C  
ATOM    838  CD  PRO A  53      -7.201  -0.408   0.231  1.00  1.41           C  
ATOM    839  HA  PRO A  53      -4.151   0.263  -0.556  1.00  1.41           H  
ATOM    840 1HB  PRO A  53      -4.447  -2.292   0.473  1.00  1.41           H  
ATOM    841 2HB  PRO A  53      -4.622  -0.825   1.451  1.00  1.41           H  
ATOM    842 1HG  PRO A  53      -6.789  -2.547   0.130  1.00  1.41           H  
ATOM    843 2HG  PRO A  53      -6.773  -1.879   1.769  1.00  1.41           H  
ATOM    844 1HD  PRO A  53      -8.170  -0.670  -0.221  1.00  1.41           H  
ATOM    845 2HD  PRO A  53      -7.301   0.275   1.082  1.00  1.41           H  
ATOM    846  N   ASP A  54      -5.649  -1.782  -2.626  1.00  1.32           N  
ATOM    847  CA  ASP A  54      -5.503  -2.663  -3.773  1.00  1.32           C  
ATOM    848  C   ASP A  54      -5.234  -1.880  -5.046  1.00  1.32           C  
ATOM    849  O   ASP A  54      -4.972  -2.469  -6.095  1.00  1.32           O  
ATOM    850  CB  ASP A  54      -6.758  -3.510  -3.948  1.00  1.32           C  
ATOM    851  CG  ASP A  54      -6.969  -4.478  -2.787  1.00  1.32           C  
ATOM    852  OD1 ASP A  54      -6.010  -5.041  -2.314  1.00  1.32           O  
ATOM    853  OD2 ASP A  54      -8.090  -4.626  -2.370  1.00  1.32           O  
ATOM    854  H   ASP A  54      -6.580  -1.505  -2.360  1.00  1.32           H  
ATOM    855  HA  ASP A  54      -4.658  -3.328  -3.593  1.00  1.32           H  
ATOM    856 1HB  ASP A  54      -7.629  -2.857  -4.029  1.00  1.32           H  
ATOM    857 2HB  ASP A  54      -6.684  -4.080  -4.878  1.00  1.32           H  
ATOM    858  N   ALA A  55      -5.203  -0.545  -4.934  1.00  1.25           N  
ATOM    859  CA  ALA A  55      -4.962   0.343  -6.074  1.00  1.25           C  
ATOM    860  C   ALA A  55      -3.481   0.429  -6.389  1.00  1.25           C  
ATOM    861  O   ALA A  55      -3.043   1.259  -7.188  1.00  1.25           O  
ATOM    862  CB  ALA A  55      -5.506   1.718  -5.820  1.00  1.25           C  
ATOM    863  H   ALA A  55      -5.381  -0.098  -4.031  1.00  1.25           H  
ATOM    864  HA  ALA A  55      -5.459  -0.090  -6.937  1.00  1.25           H  
ATOM    865 1HB  ALA A  55      -5.325   2.320  -6.704  1.00  1.25           H  
ATOM    866 2HB  ALA A  55      -6.574   1.662  -5.627  1.00  1.25           H  
ATOM    867 3HB  ALA A  55      -5.001   2.154  -4.959  1.00  1.25           H  
ATOM    868  N   LEU A  56      -2.707  -0.347  -5.649  1.00  1.17           N  
ATOM    869  CA  LEU A  56      -1.288  -0.483  -5.826  1.00  1.17           C  
ATOM    870  C   LEU A  56      -0.963  -1.861  -6.431  1.00  1.17           C  
ATOM    871  O   LEU A  56       0.191  -2.152  -6.750  1.00  1.17           O  
ATOM    872  CB  LEU A  56      -0.632  -0.316  -4.471  1.00  1.17           C  
ATOM    873  CG  LEU A  56      -0.953   1.011  -3.804  1.00  1.17           C  
ATOM    874  CD1 LEU A  56      -0.348   1.024  -2.451  1.00  1.17           C  
ATOM    875  CD2 LEU A  56      -0.446   2.148  -4.667  1.00  1.17           C  
ATOM    876  H   LEU A  56      -3.149  -0.924  -4.949  1.00  1.17           H  
ATOM    877  HA  LEU A  56      -0.937   0.289  -6.512  1.00  1.17           H  
ATOM    878 1HB  LEU A  56      -0.979  -1.119  -3.816  1.00  1.17           H  
ATOM    879 2HB  LEU A  56       0.447  -0.396  -4.585  1.00  1.17           H  
ATOM    880  HG  LEU A  56      -2.032   1.108  -3.683  1.00  1.17           H  
ATOM    881 1HD1 LEU A  56      -0.581   1.964  -1.951  1.00  1.17           H  
ATOM    882 2HD1 LEU A  56      -0.766   0.192  -1.882  1.00  1.17           H  
ATOM    883 3HD1 LEU A  56       0.728   0.910  -2.529  1.00  1.17           H  
ATOM    884 1HD2 LEU A  56      -0.678   3.103  -4.193  1.00  1.17           H  
ATOM    885 2HD2 LEU A  56       0.629   2.055  -4.793  1.00  1.17           H  
ATOM    886 3HD2 LEU A  56      -0.929   2.104  -5.648  1.00  1.17           H  
ATOM    887  N   LYS A  57      -1.980  -2.741  -6.512  1.00  1.09           N  
ATOM    888  CA  LYS A  57      -1.819  -4.097  -7.031  1.00  1.09           C  
ATOM    889  C   LYS A  57      -2.723  -4.276  -8.247  1.00  1.09           C  
ATOM    890  O   LYS A  57      -3.332  -5.346  -8.271  1.00  1.09           O  
ATOM    891  CB  LYS A  57      -2.191  -5.123  -5.961  1.00  1.09           C  
ATOM    892  CG  LYS A  57      -1.313  -5.095  -4.714  1.00  1.09           C  
ATOM    893  CD  LYS A  57      -1.749  -6.161  -3.712  1.00  1.09           C  
ATOM    894  CE  LYS A  57      -0.896  -6.133  -2.451  1.00  1.09           C  
ATOM    895  NZ  LYS A  57      -1.350  -7.145  -1.455  1.00  1.09           N  
ATOM    896  H   LYS A  57      -2.921  -2.454  -6.269  1.00  1.09           H  
ATOM    897  HA  LYS A  57      -0.786  -4.245  -7.346  1.00  1.09           H  
ATOM    898 1HB  LYS A  57      -3.223  -4.945  -5.642  1.00  1.09           H  
ATOM    899 2HB  LYS A  57      -2.147  -6.125  -6.387  1.00  1.09           H  
ATOM    900 1HG  LYS A  57      -0.270  -5.262  -4.993  1.00  1.09           H  
ATOM    901 2HG  LYS A  57      -1.394  -4.115  -4.241  1.00  1.09           H  
ATOM    902 1HD  LYS A  57      -2.795  -5.990  -3.434  1.00  1.09           H  
ATOM    903 2HD  LYS A  57      -1.671  -7.146  -4.170  1.00  1.09           H  
ATOM    904 1HE  LYS A  57       0.142  -6.335  -2.712  1.00  1.09           H  
ATOM    905 2HE  LYS A  57      -0.961  -5.142  -2.000  1.00  1.09           H  
ATOM    906 1HZ  LYS A  57      -0.767  -7.096  -0.631  1.00  1.09           H  
ATOM    907 2HZ  LYS A  57      -2.314  -6.954  -1.200  1.00  1.09           H  
ATOM    908 3HZ  LYS A  57      -1.286  -8.069  -1.858  1.00  1.09           H  
ATOM    909  N   ILE A  58      -3.387  -3.146  -8.447  1.00  1.01           N  
ATOM    910  CA  ILE A  58      -3.842  -2.768  -9.770  1.00  1.01           C  
ATOM    911  C   ILE A  58      -3.167  -1.441 -10.022  1.00  1.01           C  
ATOM    912  O   ILE A  58      -3.263  -0.583  -9.169  1.00  1.01           O  
ATOM    913  CB  ILE A  58      -5.372  -2.540  -9.813  1.00  1.01           C  
ATOM    914  CG1 ILE A  58      -6.133  -3.771  -9.393  1.00  1.01           C  
ATOM    915  CG2 ILE A  58      -5.828  -2.138 -11.242  1.00  1.01           C  
ATOM    916  CD1 ILE A  58      -7.598  -3.475  -9.171  1.00  1.01           C  
ATOM    917  H   ILE A  58      -4.132  -3.006  -7.770  1.00  1.01           H  
ATOM    918  HA  ILE A  58      -3.528  -3.499 -10.509  1.00  1.01           H  
ATOM    919  HB  ILE A  58      -5.619  -1.757  -9.109  1.00  1.01           H  
ATOM    920 1HG1 ILE A  58      -6.033  -4.538 -10.157  1.00  1.01           H  
ATOM    921 2HG1 ILE A  58      -5.717  -4.152  -8.458  1.00  1.01           H  
ATOM    922 1HG2 ILE A  58      -6.904  -1.966 -11.248  1.00  1.01           H  
ATOM    923 2HG2 ILE A  58      -5.331  -1.242 -11.553  1.00  1.01           H  
ATOM    924 3HG2 ILE A  58      -5.589  -2.939 -11.939  1.00  1.01           H  
ATOM    925 1HD1 ILE A  58      -8.109  -4.386  -8.863  1.00  1.01           H  
ATOM    926 2HD1 ILE A  58      -7.701  -2.717  -8.390  1.00  1.01           H  
ATOM    927 3HD1 ILE A  58      -8.044  -3.103 -10.097  1.00  1.01           H  
ATOM    928  N   ILE A  59      -2.504  -1.277 -11.161  1.00  0.94           N  
ATOM    929  CA  ILE A  59      -1.803  -0.041 -11.572  1.00  0.94           C  
ATOM    930  C   ILE A  59      -0.335  -0.003 -11.144  1.00  0.94           C  
ATOM    931  O   ILE A  59       0.016   0.520 -10.093  1.00  0.94           O  
ATOM    932  CB  ILE A  59      -2.422   1.281 -11.051  1.00  0.94           C  
ATOM    933  CG1 ILE A  59      -3.880   1.388 -11.423  1.00  0.94           C  
ATOM    934  CG2 ILE A  59      -1.658   2.433 -11.660  1.00  0.94           C  
ATOM    935  CD1 ILE A  59      -4.135   1.201 -12.805  1.00  0.94           C  
ATOM    936  H   ILE A  59      -2.479  -2.061 -11.794  1.00  0.94           H  
ATOM    937  HA  ILE A  59      -1.828   0.005 -12.658  1.00  0.94           H  
ATOM    938  HB  ILE A  59      -2.325   1.373  -9.972  1.00  0.94           H  
ATOM    939 1HG1 ILE A  59      -4.457   0.709 -10.880  1.00  0.94           H  
ATOM    940 2HG1 ILE A  59      -4.214   2.388 -11.168  1.00  0.94           H  
ATOM    941 1HG2 ILE A  59      -2.073   3.370 -11.303  1.00  0.94           H  
ATOM    942 2HG2 ILE A  59      -0.626   2.353 -11.365  1.00  0.94           H  
ATOM    943 3HG2 ILE A  59      -1.730   2.389 -12.742  1.00  0.94           H  
ATOM    944 1HD1 ILE A  59      -5.191   1.336 -12.975  1.00  0.94           H  
ATOM    945 2HD1 ILE A  59      -3.577   1.904 -13.352  1.00  0.94           H  
ATOM    946 3HD1 ILE A  59      -3.839   0.204 -13.104  1.00  0.94           H  
ATOM    947  N   LYS A  60       0.545  -0.475 -12.020  1.00  0.86           N  
ATOM    948  CA  LYS A  60       1.977  -0.494 -11.720  1.00  0.86           C  
ATOM    949  C   LYS A  60       2.674   0.850 -11.950  1.00  0.86           C  
ATOM    950  O   LYS A  60       3.841   1.019 -11.596  1.00  0.86           O  
ATOM    951  CB  LYS A  60       2.664  -1.566 -12.556  1.00  0.86           C  
ATOM    952  CG  LYS A  60       2.246  -2.993 -12.213  1.00  0.86           C  
ATOM    953  CD  LYS A  60       2.969  -4.017 -13.079  1.00  0.86           C  
ATOM    954  CE  LYS A  60       2.556  -5.440 -12.717  1.00  0.86           C  
ATOM    955  NZ  LYS A  60       3.227  -6.450 -13.580  1.00  0.86           N  
ATOM    956  H   LYS A  60       0.214  -0.871 -12.886  1.00  0.86           H  
ATOM    957  HA  LYS A  60       2.096  -0.751 -10.668  1.00  0.86           H  
ATOM    958 1HB  LYS A  60       2.457  -1.396 -13.612  1.00  0.86           H  
ATOM    959 2HB  LYS A  60       3.743  -1.492 -12.419  1.00  0.86           H  
ATOM    960 1HG  LYS A  60       2.469  -3.191 -11.164  1.00  0.86           H  
ATOM    961 2HG  LYS A  60       1.173  -3.099 -12.362  1.00  0.86           H  
ATOM    962 1HD  LYS A  60       2.738  -3.836 -14.129  1.00  0.86           H  
ATOM    963 2HD  LYS A  60       4.046  -3.917 -12.939  1.00  0.86           H  
ATOM    964 1HE  LYS A  60       2.819  -5.632 -11.677  1.00  0.86           H  
ATOM    965 2HE  LYS A  60       1.477  -5.538 -12.832  1.00  0.86           H  
ATOM    966 1HZ  LYS A  60       2.928  -7.376 -13.308  1.00  0.86           H  
ATOM    967 2HZ  LYS A  60       2.980  -6.286 -14.545  1.00  0.86           H  
ATOM    968 3HZ  LYS A  60       4.229  -6.374 -13.471  1.00  0.86           H  
ATOM    969  N   ASP A  61       1.970   1.795 -12.563  1.00  0.79           N  
ATOM    970  CA  ASP A  61       2.539   3.104 -12.864  1.00  0.79           C  
ATOM    971  C   ASP A  61       1.479   4.207 -12.759  1.00  0.79           C  
ATOM    972  O   ASP A  61       0.922   4.610 -13.784  1.00  0.79           O  
ATOM    973  CB  ASP A  61       3.155   3.085 -14.275  1.00  0.79           C  
ATOM    974  CG  ASP A  61       4.000   4.340 -14.679  1.00  0.79           C  
ATOM    975  OD1 ASP A  61       4.397   5.107 -13.829  1.00  0.79           O  
ATOM    976  OD2 ASP A  61       4.269   4.477 -15.846  1.00  0.79           O  
ATOM    977  H   ASP A  61       1.016   1.594 -12.820  1.00  0.79           H  
ATOM    978  HA  ASP A  61       3.333   3.314 -12.148  1.00  0.79           H  
ATOM    979 1HB  ASP A  61       3.797   2.206 -14.367  1.00  0.79           H  
ATOM    980 2HB  ASP A  61       2.352   2.971 -15.007  1.00  0.79           H  
ATOM    981  N   PRO A  62       1.090   4.622 -11.532  1.00  0.73           N  
ATOM    982  CA  PRO A  62       0.125   5.673 -11.276  1.00  0.73           C  
ATOM    983  C   PRO A  62       0.592   6.962 -11.915  1.00  0.73           C  
ATOM    984  O   PRO A  62       1.780   7.273 -11.870  1.00  0.73           O  
ATOM    985  CB  PRO A  62       0.153   5.802  -9.745  1.00  0.73           C  
ATOM    986  CG  PRO A  62       0.615   4.441  -9.258  1.00  0.73           C  
ATOM    987  CD  PRO A  62       1.619   3.986 -10.294  1.00  0.73           C  
ATOM    988  HA  PRO A  62      -0.863   5.380 -11.642  1.00  0.73           H  
ATOM    989 1HB  PRO A  62       0.826   6.623  -9.452  1.00  0.73           H  
ATOM    990 2HB  PRO A  62      -0.849   6.065  -9.376  1.00  0.73           H  
ATOM    991 1HG  PRO A  62       1.057   4.525  -8.254  1.00  0.73           H  
ATOM    992 2HG  PRO A  62      -0.243   3.747  -9.169  1.00  0.73           H  
ATOM    993 1HD  PRO A  62       2.605   4.366 -10.059  1.00  0.73           H  
ATOM    994 2HD  PRO A  62       1.590   2.905 -10.320  1.00  0.73           H  
ATOM    995  N   MET A  63      -0.343   7.719 -12.470  1.00  0.68           N  
ATOM    996  CA  MET A  63      -0.021   9.000 -13.080  1.00  0.68           C  
ATOM    997  C   MET A  63      -1.061  10.026 -12.685  1.00  0.68           C  
ATOM    998  O   MET A  63      -2.183   9.677 -12.317  1.00  0.68           O  
ATOM    999  CB  MET A  63       0.083   8.906 -14.596  1.00  0.68           C  
ATOM   1000  CG  MET A  63       1.132   7.978 -15.088  1.00  0.68           C  
ATOM   1001  SD  MET A  63       1.270   8.051 -16.819  1.00  0.68           S  
ATOM   1002  CE  MET A  63       2.331   6.665 -17.127  1.00  0.68           C  
ATOM   1003  H   MET A  63      -1.298   7.403 -12.475  1.00  0.68           H  
ATOM   1004  HA  MET A  63       0.939   9.346 -12.688  1.00  0.68           H  
ATOM   1005 1HB  MET A  63      -0.865   8.572 -15.004  1.00  0.68           H  
ATOM   1006 2HB  MET A  63       0.286   9.896 -15.010  1.00  0.68           H  
ATOM   1007 1HG  MET A  63       2.098   8.223 -14.640  1.00  0.68           H  
ATOM   1008 2HG  MET A  63       0.882   6.954 -14.815  1.00  0.68           H  
ATOM   1009 1HE  MET A  63       2.517   6.582 -18.199  1.00  0.68           H  
ATOM   1010 2HE  MET A  63       3.281   6.806 -16.605  1.00  0.68           H  
ATOM   1011 3HE  MET A  63       1.859   5.749 -16.760  1.00  0.68           H  
ATOM   1012  N   SER A  64      -0.675  11.280 -12.769  1.00  0.65           N  
ATOM   1013  CA  SER A  64      -1.545  12.399 -12.449  1.00  0.65           C  
ATOM   1014  C   SER A  64      -1.158  13.629 -13.232  1.00  0.65           C  
ATOM   1015  O   SER A  64      -0.044  13.708 -13.762  1.00  0.65           O  
ATOM   1016  CB  SER A  64      -1.440  12.708 -10.986  1.00  0.65           C  
ATOM   1017  OG  SER A  64      -0.113  13.154 -10.659  1.00  0.65           O  
ATOM   1018  H   SER A  64       0.274  11.464 -13.060  1.00  0.65           H  
ATOM   1019  HA  SER A  64      -2.576  12.135 -12.693  1.00  0.65           H  
ATOM   1020 1HB  SER A  64      -2.159  13.478 -10.741  1.00  0.65           H  
ATOM   1021 2HB  SER A  64      -1.690  11.825 -10.411  1.00  0.65           H  
ATOM   1022  HG  SER A  64       0.439  12.350 -10.625  1.00  0.65           H  
ATOM   1023  N   LEU A  65      -2.043  14.616 -13.264  1.00  0.62           N  
ATOM   1024  CA  LEU A  65      -1.716  15.846 -13.954  1.00  0.62           C  
ATOM   1025  C   LEU A  65      -0.514  16.538 -13.336  1.00  0.62           C  
ATOM   1026  O   LEU A  65       0.312  17.065 -14.074  1.00  0.62           O  
ATOM   1027  CB  LEU A  65      -2.935  16.757 -14.008  1.00  0.62           C  
ATOM   1028  CG  LEU A  65      -4.035  16.276 -14.960  1.00  0.62           C  
ATOM   1029  CD1 LEU A  65      -5.288  17.103 -14.791  1.00  0.62           C  
ATOM   1030  CD2 LEU A  65      -3.500  16.390 -16.409  1.00  0.62           C  
ATOM   1031  H   LEU A  65      -2.948  14.510 -12.803  1.00  0.62           H  
ATOM   1032  HA  LEU A  65      -1.463  15.592 -14.981  1.00  0.62           H  
ATOM   1033 1HB  LEU A  65      -3.352  16.832 -13.020  1.00  0.62           H  
ATOM   1034 2HB  LEU A  65      -2.621  17.747 -14.330  1.00  0.62           H  
ATOM   1035  HG  LEU A  65      -4.285  15.253 -14.728  1.00  0.62           H  
ATOM   1036 1HD1 LEU A  65      -6.054  16.735 -15.468  1.00  0.62           H  
ATOM   1037 2HD1 LEU A  65      -5.637  17.003 -13.771  1.00  0.62           H  
ATOM   1038 3HD1 LEU A  65      -5.083  18.140 -15.012  1.00  0.62           H  
ATOM   1039 1HD2 LEU A  65      -4.257  16.047 -17.100  1.00  0.62           H  
ATOM   1040 2HD2 LEU A  65      -3.254  17.430 -16.632  1.00  0.62           H  
ATOM   1041 3HD2 LEU A  65      -2.608  15.777 -16.516  1.00  0.62           H  
ATOM   1042  N   GLU A  66      -0.373  16.522 -11.999  1.00  0.60           N  
ATOM   1043  CA  GLU A  66       0.809  17.112 -11.378  1.00  0.60           C  
ATOM   1044  C   GLU A  66       2.094  16.429 -11.862  1.00  0.60           C  
ATOM   1045  O   GLU A  66       3.075  17.106 -12.177  1.00  0.60           O  
ATOM   1046  CB  GLU A  66       0.735  17.035  -9.844  1.00  0.60           C  
ATOM   1047  CG  GLU A  66       1.939  17.655  -9.117  1.00  0.60           C  
ATOM   1048  CD  GLU A  66       1.820  17.611  -7.597  1.00  0.60           C  
ATOM   1049  OE1 GLU A  66       0.772  17.920  -7.084  1.00  0.60           O  
ATOM   1050  OE2 GLU A  66       2.788  17.242  -6.959  1.00  0.60           O  
ATOM   1051  H   GLU A  66      -1.091  16.122 -11.397  1.00  0.60           H  
ATOM   1052  HA  GLU A  66       0.858  18.163 -11.663  1.00  0.60           H  
ATOM   1053 1HB  GLU A  66      -0.155  17.557  -9.499  1.00  0.60           H  
ATOM   1054 2HB  GLU A  66       0.643  15.991  -9.534  1.00  0.60           H  
ATOM   1055 1HG  GLU A  66       2.839  17.113  -9.415  1.00  0.60           H  
ATOM   1056 2HG  GLU A  66       2.047  18.688  -9.441  1.00  0.60           H  
ATOM   1057  N   ASP A  67       2.105  15.085 -11.950  1.00  0.60           N  
ATOM   1058  CA  ASP A  67       3.333  14.435 -12.430  1.00  0.60           C  
ATOM   1059  C   ASP A  67       3.639  14.857 -13.866  1.00  0.60           C  
ATOM   1060  O   ASP A  67       4.793  15.116 -14.223  1.00  0.60           O  
ATOM   1061  CB  ASP A  67       3.219  12.906 -12.399  1.00  0.60           C  
ATOM   1062  CG  ASP A  67       3.245  12.282 -11.001  1.00  0.60           C  
ATOM   1063  OD1 ASP A  67       3.624  12.930 -10.045  1.00  0.60           O  
ATOM   1064  OD2 ASP A  67       2.851  11.148 -10.902  1.00  0.60           O  
ATOM   1065  H   ASP A  67       1.282  14.532 -11.682  1.00  0.60           H  
ATOM   1066  HA  ASP A  67       4.162  14.744 -11.796  1.00  0.60           H  
ATOM   1067 1HB  ASP A  67       2.289  12.617 -12.890  1.00  0.60           H  
ATOM   1068 2HB  ASP A  67       4.033  12.475 -12.983  1.00  0.60           H  
ATOM   1069  N   ILE A  68       2.586  14.968 -14.680  1.00  0.59           N  
ATOM   1070  CA  ILE A  68       2.746  15.349 -16.073  1.00  0.59           C  
ATOM   1071  C   ILE A  68       3.259  16.781 -16.189  1.00  0.59           C  
ATOM   1072  O   ILE A  68       4.188  17.046 -16.961  1.00  0.59           O  
ATOM   1073  CB  ILE A  68       1.417  15.189 -16.833  1.00  0.59           C  
ATOM   1074  CG1 ILE A  68       1.041  13.671 -16.943  1.00  0.59           C  
ATOM   1075  CG2 ILE A  68       1.531  15.803 -18.178  1.00  0.59           C  
ATOM   1076  CD1 ILE A  68      -0.401  13.398 -17.408  1.00  0.59           C  
ATOM   1077  H   ILE A  68       1.654  14.743 -14.322  1.00  0.59           H  
ATOM   1078  HA  ILE A  68       3.473  14.687 -16.526  1.00  0.59           H  
ATOM   1079  HB  ILE A  68       0.626  15.684 -16.280  1.00  0.59           H  
ATOM   1080 1HG1 ILE A  68       1.722  13.196 -17.652  1.00  0.59           H  
ATOM   1081 2HG1 ILE A  68       1.179  13.206 -15.966  1.00  0.59           H  
ATOM   1082 1HG2 ILE A  68       0.579  15.692 -18.695  1.00  0.59           H  
ATOM   1083 2HG2 ILE A  68       1.773  16.861 -18.071  1.00  0.59           H  
ATOM   1084 3HG2 ILE A  68       2.315  15.305 -18.746  1.00  0.59           H  
ATOM   1085 1HD1 ILE A  68      -0.570  12.318 -17.456  1.00  0.59           H  
ATOM   1086 2HD1 ILE A  68      -1.101  13.838 -16.699  1.00  0.59           H  
ATOM   1087 3HD1 ILE A  68      -0.551  13.831 -18.390  1.00  0.59           H  
ATOM   1088  N   GLU A  69       2.670  17.700 -15.420  1.00  0.59           N  
ATOM   1089  CA  GLU A  69       3.089  19.091 -15.436  1.00  0.59           C  
ATOM   1090  C   GLU A  69       4.552  19.203 -15.045  1.00  0.59           C  
ATOM   1091  O   GLU A  69       5.321  19.927 -15.685  1.00  0.59           O  
ATOM   1092  CB  GLU A  69       2.232  19.940 -14.485  1.00  0.59           C  
ATOM   1093  CG  GLU A  69       2.582  21.402 -14.515  1.00  0.59           C  
ATOM   1094  CD  GLU A  69       1.685  22.316 -13.689  1.00  0.59           C  
ATOM   1095  OE1 GLU A  69       0.738  21.863 -13.104  1.00  0.59           O  
ATOM   1096  OE2 GLU A  69       1.986  23.496 -13.642  1.00  0.59           O  
ATOM   1097  H   GLU A  69       1.907  17.419 -14.812  1.00  0.59           H  
ATOM   1098  HA  GLU A  69       2.969  19.478 -16.446  1.00  0.59           H  
ATOM   1099 1HB  GLU A  69       1.180  19.820 -14.724  1.00  0.59           H  
ATOM   1100 2HB  GLU A  69       2.371  19.582 -13.463  1.00  0.59           H  
ATOM   1101 1HG  GLU A  69       3.607  21.507 -14.168  1.00  0.59           H  
ATOM   1102 2HG  GLU A  69       2.547  21.706 -15.532  1.00  0.59           H  
ATOM   1103  N   ALA A  70       4.953  18.468 -14.000  1.00  0.59           N  
ATOM   1104  CA  ALA A  70       6.336  18.505 -13.556  1.00  0.59           C  
ATOM   1105  C   ALA A  70       7.271  18.021 -14.661  1.00  0.59           C  
ATOM   1106  O   ALA A  70       8.291  18.659 -14.934  1.00  0.59           O  
ATOM   1107  CB  ALA A  70       6.499  17.644 -12.315  1.00  0.59           C  
ATOM   1108  H   ALA A  70       4.278  17.893 -13.491  1.00  0.59           H  
ATOM   1109  HA  ALA A  70       6.592  19.535 -13.318  1.00  0.59           H  
ATOM   1110 1HB  ALA A  70       7.532  17.687 -11.977  1.00  0.59           H  
ATOM   1111 2HB  ALA A  70       5.836  18.010 -11.531  1.00  0.59           H  
ATOM   1112 3HB  ALA A  70       6.234  16.617 -12.560  1.00  0.59           H  
ATOM   1113  N   ARG A  71       6.887  16.947 -15.354  1.00  0.59           N  
ATOM   1114  CA  ARG A  71       7.699  16.423 -16.442  1.00  0.59           C  
ATOM   1115  C   ARG A  71       7.807  17.421 -17.596  1.00  0.59           C  
ATOM   1116  O   ARG A  71       8.874  17.605 -18.198  1.00  0.59           O  
ATOM   1117  CB  ARG A  71       7.119  15.104 -16.905  1.00  0.59           C  
ATOM   1118  CG  ARG A  71       7.330  13.973 -15.964  1.00  0.59           C  
ATOM   1119  CD  ARG A  71       6.630  12.809 -16.429  1.00  0.59           C  
ATOM   1120  NE  ARG A  71       6.816  11.634 -15.626  1.00  0.59           N  
ATOM   1121  CZ  ARG A  71       6.211  10.497 -15.909  1.00  0.59           C  
ATOM   1122  NH1 ARG A  71       5.398  10.439 -16.943  1.00  0.59           N  
ATOM   1123  NH2 ARG A  71       6.443   9.446 -15.156  1.00  0.59           N  
ATOM   1124  H   ARG A  71       6.032  16.454 -15.091  1.00  0.59           H  
ATOM   1125  HA  ARG A  71       8.699  16.229 -16.053  1.00  0.59           H  
ATOM   1126 1HB  ARG A  71       6.050  15.217 -17.028  1.00  0.59           H  
ATOM   1127 2HB  ARG A  71       7.535  14.828 -17.859  1.00  0.59           H  
ATOM   1128 1HG  ARG A  71       8.394  13.739 -15.928  1.00  0.59           H  
ATOM   1129 2HG  ARG A  71       6.977  14.238 -14.976  1.00  0.59           H  
ATOM   1130 1HD  ARG A  71       5.565  13.036 -16.431  1.00  0.59           H  
ATOM   1131 2HD  ARG A  71       6.944  12.578 -17.442  1.00  0.59           H  
ATOM   1132  HE  ARG A  71       7.449  11.630 -14.810  1.00  0.59           H  
ATOM   1133 1HH1 ARG A  71       5.215  11.281 -17.546  1.00  0.59           H  
ATOM   1134 2HH1 ARG A  71       4.949   9.566 -17.196  1.00  0.59           H  
ATOM   1135 1HH2 ARG A  71       7.100   9.553 -14.364  1.00  0.59           H  
ATOM   1136 2HH2 ARG A  71       6.000   8.562 -15.356  1.00  0.59           H  
ATOM   1137  N   LEU A  72       6.717  18.123 -17.899  1.00  0.59           N  
ATOM   1138  CA  LEU A  72       6.807  19.137 -18.940  1.00  0.59           C  
ATOM   1139  C   LEU A  72       7.757  20.259 -18.527  1.00  0.59           C  
ATOM   1140  O   LEU A  72       8.629  20.662 -19.298  1.00  0.59           O  
ATOM   1141  CB  LEU A  72       5.433  19.738 -19.220  1.00  0.59           C  
ATOM   1142  CG  LEU A  72       4.409  18.913 -19.987  1.00  0.59           C  
ATOM   1143  CD1 LEU A  72       3.121  19.582 -19.844  1.00  0.59           C  
ATOM   1144  CD2 LEU A  72       4.773  18.896 -21.486  1.00  0.59           C  
ATOM   1145  H   LEU A  72       5.835  17.944 -17.415  1.00  0.59           H  
ATOM   1146  HA  LEU A  72       7.188  18.671 -19.847  1.00  0.59           H  
ATOM   1147 1HB  LEU A  72       4.983  19.989 -18.261  1.00  0.59           H  
ATOM   1148 2HB  LEU A  72       5.577  20.670 -19.769  1.00  0.59           H  
ATOM   1149  HG  LEU A  72       4.347  17.904 -19.589  1.00  0.59           H  
ATOM   1150 1HD1 LEU A  72       2.377  19.087 -20.385  1.00  0.59           H  
ATOM   1151 2HD1 LEU A  72       2.855  19.626 -18.796  1.00  0.59           H  
ATOM   1152 3HD1 LEU A  72       3.226  20.544 -20.229  1.00  0.59           H  
ATOM   1153 1HD2 LEU A  72       4.028  18.341 -22.044  1.00  0.59           H  
ATOM   1154 2HD2 LEU A  72       4.808  19.924 -21.862  1.00  0.59           H  
ATOM   1155 3HD2 LEU A  72       5.737  18.439 -21.621  1.00  0.59           H  
ATOM   1156  N   LYS A  73       7.643  20.722 -17.279  1.00  0.59           N  
ATOM   1157  CA  LYS A  73       8.476  21.821 -16.788  1.00  0.59           C  
ATOM   1158  C   LYS A  73       9.947  21.442 -16.645  1.00  0.59           C  
ATOM   1159  O   LYS A  73      10.840  22.280 -16.810  1.00  0.59           O  
ATOM   1160  CB  LYS A  73       7.917  22.372 -15.484  1.00  0.59           C  
ATOM   1161  CG  LYS A  73       6.604  23.134 -15.675  1.00  0.59           C  
ATOM   1162  CD  LYS A  73       6.091  23.697 -14.375  1.00  0.59           C  
ATOM   1163  CE  LYS A  73       4.797  24.457 -14.585  1.00  0.59           C  
ATOM   1164  NZ  LYS A  73       4.265  25.008 -13.302  1.00  0.59           N  
ATOM   1165  H   LYS A  73       6.922  20.336 -16.667  1.00  0.59           H  
ATOM   1166  HA  LYS A  73       8.424  22.625 -17.521  1.00  0.59           H  
ATOM   1167 1HB  LYS A  73       7.723  21.540 -14.800  1.00  0.59           H  
ATOM   1168 2HB  LYS A  73       8.645  23.029 -15.013  1.00  0.59           H  
ATOM   1169 1HG  LYS A  73       6.751  23.945 -16.385  1.00  0.59           H  
ATOM   1170 2HG  LYS A  73       5.849  22.453 -16.080  1.00  0.59           H  
ATOM   1171 1HD  LYS A  73       5.907  22.876 -13.678  1.00  0.59           H  
ATOM   1172 2HD  LYS A  73       6.832  24.364 -13.942  1.00  0.59           H  
ATOM   1173 1HE  LYS A  73       4.962  25.276 -15.280  1.00  0.59           H  
ATOM   1174 2HE  LYS A  73       4.071  23.787 -15.015  1.00  0.59           H  
ATOM   1175 1HZ  LYS A  73       3.390  25.491 -13.481  1.00  0.59           H  
ATOM   1176 2HZ  LYS A  73       4.101  24.252 -12.641  1.00  0.59           H  
ATOM   1177 3HZ  LYS A  73       4.932  25.649 -12.907  1.00  0.59           H  
ATOM   1178  N   ASN A  74      10.219  20.158 -16.440  1.00  0.59           N  
ATOM   1179  CA  ASN A  74      11.588  19.687 -16.328  1.00  0.59           C  
ATOM   1180  C   ASN A  74      12.159  19.375 -17.713  1.00  0.59           C  
ATOM   1181  O   ASN A  74      13.297  18.921 -17.837  1.00  0.59           O  
ATOM   1182  CB  ASN A  74      11.651  18.437 -15.476  1.00  0.59           C  
ATOM   1183  CG  ASN A  74      11.329  18.680 -14.019  1.00  0.59           C  
ATOM   1184  OD1 ASN A  74      11.585  19.765 -13.477  1.00  0.59           O  
ATOM   1185  ND2 ASN A  74      10.766  17.684 -13.372  1.00  0.59           N  
ATOM   1186  H   ASN A  74       9.454  19.501 -16.278  1.00  0.59           H  
ATOM   1187  HA  ASN A  74      12.201  20.470 -15.881  1.00  0.59           H  
ATOM   1188 1HB  ASN A  74      10.947  17.694 -15.869  1.00  0.59           H  
ATOM   1189 2HB  ASN A  74      12.638  18.025 -15.554  1.00  0.59           H  
ATOM   1190 1HD2 ASN A  74      10.526  17.785 -12.410  1.00  0.59           H  
ATOM   1191 2HD2 ASN A  74      10.568  16.805 -13.845  1.00  0.59           H  
ATOM   1192  N   ARG A  75      11.341  19.600 -18.754  1.00  0.60           N  
ATOM   1193  CA  ARG A  75      11.655  19.352 -20.151  1.00  0.60           C  
ATOM   1194  C   ARG A  75      12.040  17.880 -20.376  1.00  0.60           C  
ATOM   1195  O   ARG A  75      12.867  17.550 -21.229  1.00  0.60           O  
ATOM   1196  CB  ARG A  75      12.761  20.288 -20.596  1.00  0.60           C  
ATOM   1197  CG  ARG A  75      12.332  21.747 -20.986  1.00  0.60           C  
ATOM   1198  CD  ARG A  75      11.938  22.603 -19.785  1.00  0.60           C  
ATOM   1199  NE  ARG A  75      11.806  24.060 -20.123  1.00  0.60           N  
ATOM   1200  CZ  ARG A  75      11.439  25.053 -19.261  1.00  0.60           C  
ATOM   1201  NH1 ARG A  75      11.126  24.818 -18.001  1.00  0.60           N  
ATOM   1202  NH2 ARG A  75      11.401  26.295 -19.709  1.00  0.60           N  
ATOM   1203  H   ARG A  75      10.417  19.995 -18.590  1.00  0.60           H  
ATOM   1204  HA  ARG A  75      10.766  19.571 -20.745  1.00  0.60           H  
ATOM   1205 1HB  ARG A  75      13.527  20.367 -19.834  1.00  0.60           H  
ATOM   1206 2HB  ARG A  75      13.220  19.872 -21.456  1.00  0.60           H  
ATOM   1207 1HG  ARG A  75      13.154  22.237 -21.510  1.00  0.60           H  
ATOM   1208 2HG  ARG A  75      11.467  21.697 -21.647  1.00  0.60           H  
ATOM   1209 1HD  ARG A  75      10.971  22.256 -19.421  1.00  0.60           H  
ATOM   1210 2HD  ARG A  75      12.678  22.500 -18.993  1.00  0.60           H  
ATOM   1211  HE  ARG A  75      12.014  24.371 -21.085  1.00  0.60           H  
ATOM   1212 1HH1 ARG A  75      11.124  23.863 -17.624  1.00  0.60           H  
ATOM   1213 2HH1 ARG A  75      10.865  25.582 -17.401  1.00  0.60           H  
ATOM   1214 1HH2 ARG A  75      11.642  26.471 -20.697  1.00  0.60           H  
ATOM   1215 2HH2 ARG A  75      11.134  27.051 -19.104  1.00  0.60           H  
ATOM   1216  N   TYR A  76      11.382  17.003 -19.594  1.00  0.61           N  
ATOM   1217  CA  TYR A  76      11.516  15.547 -19.584  1.00  0.61           C  
ATOM   1218  C   TYR A  76      11.103  14.936 -20.909  1.00  0.61           C  
ATOM   1219  O   TYR A  76      11.780  14.060 -21.449  1.00  0.61           O  
ATOM   1220  CB  TYR A  76      10.636  14.982 -18.466  1.00  0.61           C  
ATOM   1221  CG  TYR A  76      10.573  13.500 -18.245  1.00  0.61           C  
ATOM   1222  CD1 TYR A  76      11.476  12.880 -17.410  1.00  0.61           C  
ATOM   1223  CD2 TYR A  76       9.577  12.766 -18.865  1.00  0.61           C  
ATOM   1224  CE1 TYR A  76      11.385  11.521 -17.188  1.00  0.61           C  
ATOM   1225  CE2 TYR A  76       9.483  11.411 -18.654  1.00  0.61           C  
ATOM   1226  CZ  TYR A  76      10.384  10.785 -17.815  1.00  0.61           C  
ATOM   1227  OH  TYR A  76      10.299   9.425 -17.595  1.00  0.61           O  
ATOM   1228  H   TYR A  76      10.690  17.384 -18.950  1.00  0.61           H  
ATOM   1229  HA  TYR A  76      12.560  15.294 -19.401  1.00  0.61           H  
ATOM   1230 1HB  TYR A  76      10.920  15.451 -17.518  1.00  0.61           H  
ATOM   1231 2HB  TYR A  76       9.634  15.295 -18.674  1.00  0.61           H  
ATOM   1232  HD1 TYR A  76      12.249  13.463 -16.925  1.00  0.61           H  
ATOM   1233  HD2 TYR A  76       8.866  13.265 -19.517  1.00  0.61           H  
ATOM   1234  HE1 TYR A  76      12.088  11.031 -16.523  1.00  0.61           H  
ATOM   1235  HE2 TYR A  76       8.695  10.837 -19.145  1.00  0.61           H  
ATOM   1236  HH  TYR A  76      11.018   9.148 -17.021  1.00  0.61           H  
ATOM   1237  N   TYR A  77       9.942  15.345 -21.403  1.00  0.62           N  
ATOM   1238  CA  TYR A  77       9.423  14.737 -22.611  1.00  0.62           C  
ATOM   1239  C   TYR A  77      10.232  15.240 -23.780  1.00  0.62           C  
ATOM   1240  O   TYR A  77      10.553  16.424 -23.844  1.00  0.62           O  
ATOM   1241  CB  TYR A  77       7.968  15.135 -22.817  1.00  0.62           C  
ATOM   1242  CG  TYR A  77       7.028  14.606 -21.752  1.00  0.62           C  
ATOM   1243  CD1 TYR A  77       6.391  15.493 -20.905  1.00  0.62           C  
ATOM   1244  CD2 TYR A  77       6.825  13.266 -21.608  1.00  0.62           C  
ATOM   1245  CE1 TYR A  77       5.544  15.034 -19.926  1.00  0.62           C  
ATOM   1246  CE2 TYR A  77       5.984  12.795 -20.629  1.00  0.62           C  
ATOM   1247  CZ  TYR A  77       5.341  13.678 -19.787  1.00  0.62           C  
ATOM   1248  OH  TYR A  77       4.508  13.227 -18.792  1.00  0.62           O  
ATOM   1249  H   TYR A  77       9.429  16.078 -20.934  1.00  0.62           H  
ATOM   1250  HA  TYR A  77       9.518  13.652 -22.555  1.00  0.62           H  
ATOM   1251 1HB  TYR A  77       7.892  16.219 -22.828  1.00  0.62           H  
ATOM   1252 2HB  TYR A  77       7.628  14.768 -23.791  1.00  0.62           H  
ATOM   1253  HD1 TYR A  77       6.567  16.547 -21.012  1.00  0.62           H  
ATOM   1254  HD2 TYR A  77       7.336  12.579 -22.263  1.00  0.62           H  
ATOM   1255  HE1 TYR A  77       5.043  15.736 -19.257  1.00  0.62           H  
ATOM   1256  HE2 TYR A  77       5.834  11.725 -20.521  1.00  0.62           H  
ATOM   1257  HH  TYR A  77       4.206  13.984 -18.286  1.00  0.62           H  
ATOM   1258  N   GLU A  78      10.519  14.357 -24.727  1.00  0.64           N  
ATOM   1259  CA  GLU A  78      11.229  14.758 -25.924  1.00  0.64           C  
ATOM   1260  C   GLU A  78      10.219  14.929 -27.058  1.00  0.64           C  
ATOM   1261  O   GLU A  78      10.407  15.751 -27.959  1.00  0.64           O  
ATOM   1262  CB  GLU A  78      12.338  13.733 -26.271  1.00  0.64           C  
ATOM   1263  CG  GLU A  78      13.505  13.617 -25.185  1.00  0.64           C  
ATOM   1264  CD  GLU A  78      14.628  12.619 -25.567  1.00  0.64           C  
ATOM   1265  OE1 GLU A  78      14.474  11.964 -26.572  1.00  0.64           O  
ATOM   1266  OE2 GLU A  78      15.631  12.514 -24.851  1.00  0.64           O  
ATOM   1267  H   GLU A  78      10.222  13.388 -24.630  1.00  0.64           H  
ATOM   1268  HA  GLU A  78      11.696  15.723 -25.739  1.00  0.64           H  
ATOM   1269 1HB  GLU A  78      11.886  12.744 -26.368  1.00  0.64           H  
ATOM   1270 2HB  GLU A  78      12.783  13.982 -27.233  1.00  0.64           H  
ATOM   1271 1HG  GLU A  78      13.953  14.603 -25.033  1.00  0.64           H  
ATOM   1272 2HG  GLU A  78      13.066  13.312 -24.235  1.00  0.64           H  
ATOM   1273  N   LYS A  79       9.126  14.157 -26.992  1.00  0.65           N  
ATOM   1274  CA  LYS A  79       8.092  14.199 -28.017  1.00  0.65           C  
ATOM   1275  C   LYS A  79       6.690  14.379 -27.429  1.00  0.65           C  
ATOM   1276  O   LYS A  79       6.368  13.850 -26.357  1.00  0.65           O  
ATOM   1277  CB  LYS A  79       8.115  12.922 -28.866  1.00  0.65           C  
ATOM   1278  CG  LYS A  79       9.381  12.700 -29.677  1.00  0.65           C  
ATOM   1279  CD  LYS A  79       9.258  11.436 -30.523  1.00  0.65           C  
ATOM   1280  CE  LYS A  79      10.511  11.188 -31.350  1.00  0.65           C  
ATOM   1281  NZ  LYS A  79      10.386   9.959 -32.185  1.00  0.65           N  
ATOM   1282  H   LYS A  79       9.040  13.488 -26.221  1.00  0.65           H  
ATOM   1283  HA  LYS A  79       8.284  15.051 -28.670  1.00  0.65           H  
ATOM   1284 1HB  LYS A  79       7.991  12.056 -28.211  1.00  0.65           H  
ATOM   1285 2HB  LYS A  79       7.273  12.927 -29.556  1.00  0.65           H  
ATOM   1286 1HG  LYS A  79       9.557  13.560 -30.325  1.00  0.65           H  
ATOM   1287 2HG  LYS A  79      10.233  12.592 -29.003  1.00  0.65           H  
ATOM   1288 1HD  LYS A  79       9.095  10.577 -29.868  1.00  0.65           H  
ATOM   1289 2HD  LYS A  79       8.397  11.521 -31.192  1.00  0.65           H  
ATOM   1290 1HE  LYS A  79      10.684  12.043 -32.003  1.00  0.65           H  
ATOM   1291 2HE  LYS A  79      11.365  11.076 -30.681  1.00  0.65           H  
ATOM   1292 1HZ  LYS A  79      11.233   9.825 -32.719  1.00  0.65           H  
ATOM   1293 2HZ  LYS A  79      10.234   9.159 -31.585  1.00  0.65           H  
ATOM   1294 3HZ  LYS A  79       9.601  10.059 -32.814  1.00  0.65           H  
ATOM   1295  N   ALA A  80       5.814  15.024 -28.202  1.00  0.65           N  
ATOM   1296  CA  ALA A  80       4.413  15.191 -27.818  1.00  0.65           C  
ATOM   1297  C   ALA A  80       3.763  13.846 -27.581  1.00  0.65           C  
ATOM   1298  O   ALA A  80       2.904  13.709 -26.721  1.00  0.65           O  
ATOM   1299  CB  ALA A  80       3.643  15.924 -28.891  1.00  0.65           C  
ATOM   1300  H   ALA A  80       6.135  15.432 -29.072  1.00  0.65           H  
ATOM   1301  HA  ALA A  80       4.376  15.759 -26.887  1.00  0.65           H  
ATOM   1302 1HB  ALA A  80       2.607  16.035 -28.578  1.00  0.65           H  
ATOM   1303 2HB  ALA A  80       4.085  16.906 -29.055  1.00  0.65           H  
ATOM   1304 3HB  ALA A  80       3.676  15.354 -29.820  1.00  0.65           H  
ATOM   1305  N   GLU A  81       4.194  12.846 -28.329  1.00  0.65           N  
ATOM   1306  CA  GLU A  81       3.636  11.514 -28.219  1.00  0.65           C  
ATOM   1307  C   GLU A  81       3.824  10.945 -26.816  1.00  0.65           C  
ATOM   1308  O   GLU A  81       2.982  10.190 -26.336  1.00  0.65           O  
ATOM   1309  CB  GLU A  81       4.309  10.596 -29.232  1.00  0.65           C  
ATOM   1310  CG  GLU A  81       3.967  10.906 -30.684  1.00  0.65           C  
ATOM   1311  CD  GLU A  81       4.729  10.049 -31.677  1.00  0.65           C  
ATOM   1312  OE1 GLU A  81       5.610   9.328 -31.265  1.00  0.65           O  
ATOM   1313  OE2 GLU A  81       4.433  10.124 -32.845  1.00  0.65           O  
ATOM   1314  H   GLU A  81       4.917  13.023 -29.007  1.00  0.65           H  
ATOM   1315  HA  GLU A  81       2.569  11.565 -28.430  1.00  0.65           H  
ATOM   1316 1HB  GLU A  81       5.393  10.669 -29.118  1.00  0.65           H  
ATOM   1317 2HB  GLU A  81       4.028   9.562 -29.029  1.00  0.65           H  
ATOM   1318 1HG  GLU A  81       2.899  10.752 -30.829  1.00  0.65           H  
ATOM   1319 2HG  GLU A  81       4.184  11.958 -30.875  1.00  0.65           H  
ATOM   1320  N   GLU A  82       4.944  11.267 -26.160  1.00  0.64           N  
ATOM   1321  CA  GLU A  82       5.193  10.721 -24.835  1.00  0.64           C  
ATOM   1322  C   GLU A  82       4.235  11.376 -23.856  1.00  0.64           C  
ATOM   1323  O   GLU A  82       3.627  10.719 -23.012  1.00  0.64           O  
ATOM   1324  CB  GLU A  82       6.627  10.997 -24.426  1.00  0.64           C  
ATOM   1325  CG  GLU A  82       7.674  10.264 -25.214  1.00  0.64           C  
ATOM   1326  CD  GLU A  82       9.017  10.780 -24.882  1.00  0.64           C  
ATOM   1327  OE1 GLU A  82       9.201  11.989 -24.965  1.00  0.64           O  
ATOM   1328  OE2 GLU A  82       9.862  10.011 -24.498  1.00  0.64           O  
ATOM   1329  H   GLU A  82       5.596  11.939 -26.552  1.00  0.64           H  
ATOM   1330  HA  GLU A  82       5.009   9.648 -24.845  1.00  0.64           H  
ATOM   1331 1HB  GLU A  82       6.830  12.063 -24.512  1.00  0.64           H  
ATOM   1332 2HB  GLU A  82       6.754  10.715 -23.385  1.00  0.64           H  
ATOM   1333 1HG  GLU A  82       7.623   9.200 -24.987  1.00  0.64           H  
ATOM   1334 2HG  GLU A  82       7.479  10.401 -26.278  1.00  0.64           H  
ATOM   1335  N   PHE A  83       4.053  12.678 -24.031  1.00  0.62           N  
ATOM   1336  CA  PHE A  83       3.123  13.447 -23.212  1.00  0.62           C  
ATOM   1337  C   PHE A  83       1.717  12.883 -23.327  1.00  0.62           C  
ATOM   1338  O   PHE A  83       1.032  12.631 -22.326  1.00  0.62           O  
ATOM   1339  CB  PHE A  83       3.126  14.899 -23.628  1.00  0.62           C  
ATOM   1340  CG  PHE A  83       2.061  15.691 -23.006  1.00  0.62           C  
ATOM   1341  CD1 PHE A  83       2.165  16.206 -21.769  1.00  0.62           C  
ATOM   1342  CD2 PHE A  83       0.903  15.908 -23.699  1.00  0.62           C  
ATOM   1343  CE1 PHE A  83       1.131  16.938 -21.260  1.00  0.62           C  
ATOM   1344  CE2 PHE A  83      -0.106  16.632 -23.179  1.00  0.62           C  
ATOM   1345  CZ  PHE A  83       0.014  17.154 -21.963  1.00  0.62           C  
ATOM   1346  H   PHE A  83       4.597  13.146 -24.764  1.00  0.62           H  
ATOM   1347  HA  PHE A  83       3.441  13.375 -22.171  1.00  0.62           H  
ATOM   1348 1HB  PHE A  83       4.081  15.348 -23.362  1.00  0.62           H  
ATOM   1349 2HB  PHE A  83       3.019  14.979 -24.691  1.00  0.62           H  
ATOM   1350  HD1 PHE A  83       3.070  16.038 -21.191  1.00  0.62           H  
ATOM   1351  HD2 PHE A  83       0.802  15.491 -24.689  1.00  0.62           H  
ATOM   1352  HE1 PHE A  83       1.203  17.352 -20.285  1.00  0.62           H  
ATOM   1353  HE2 PHE A  83      -1.015  16.793 -23.746  1.00  0.62           H  
ATOM   1354  HZ  PHE A  83      -0.800  17.741 -21.551  1.00  0.62           H  
ATOM   1355  N   ILE A  84       1.291  12.690 -24.571  1.00  0.60           N  
ATOM   1356  CA  ILE A  84      -0.040  12.211 -24.871  1.00  0.60           C  
ATOM   1357  C   ILE A  84      -0.240  10.827 -24.277  1.00  0.60           C  
ATOM   1358  O   ILE A  84      -1.288  10.560 -23.682  1.00  0.60           O  
ATOM   1359  CB  ILE A  84      -0.260  12.197 -26.379  1.00  0.60           C  
ATOM   1360  CG1 ILE A  84      -0.261  13.661 -26.875  1.00  0.60           C  
ATOM   1361  CG2 ILE A  84      -1.560  11.509 -26.700  1.00  0.60           C  
ATOM   1362  CD1 ILE A  84      -0.162  13.820 -28.369  1.00  0.60           C  
ATOM   1363  H   ILE A  84       1.920  12.910 -25.342  1.00  0.60           H  
ATOM   1364  HA  ILE A  84      -0.763  12.891 -24.423  1.00  0.60           H  
ATOM   1365  HB  ILE A  84       0.566  11.677 -26.863  1.00  0.60           H  
ATOM   1366 1HG1 ILE A  84      -1.148  14.138 -26.519  1.00  0.60           H  
ATOM   1367 2HG1 ILE A  84       0.578  14.164 -26.438  1.00  0.60           H  
ATOM   1368 1HG2 ILE A  84      -1.710  11.506 -27.778  1.00  0.60           H  
ATOM   1369 2HG2 ILE A  84      -1.515  10.486 -26.334  1.00  0.60           H  
ATOM   1370 3HG2 ILE A  84      -2.381  12.036 -26.218  1.00  0.60           H  
ATOM   1371 1HD1 ILE A  84      -0.152  14.876 -28.625  1.00  0.60           H  
ATOM   1372 2HD1 ILE A  84       0.763  13.357 -28.719  1.00  0.60           H  
ATOM   1373 3HD1 ILE A  84      -1.015  13.339 -28.844  1.00  0.60           H  
ATOM   1374  N   GLU A  85       0.754   9.943 -24.420  1.00  0.59           N  
ATOM   1375  CA  GLU A  85       0.634   8.629 -23.816  1.00  0.59           C  
ATOM   1376  C   GLU A  85       0.528   8.717 -22.299  1.00  0.59           C  
ATOM   1377  O   GLU A  85      -0.272   7.991 -21.711  1.00  0.59           O  
ATOM   1378  CB  GLU A  85       1.788   7.718 -24.256  1.00  0.59           C  
ATOM   1379  CG  GLU A  85       1.625   7.186 -25.684  1.00  0.59           C  
ATOM   1380  CD  GLU A  85       0.519   6.123 -25.768  1.00  0.59           C  
ATOM   1381  OE1 GLU A  85       0.611   5.171 -25.026  1.00  0.59           O  
ATOM   1382  OE2 GLU A  85      -0.420   6.272 -26.529  1.00  0.59           O  
ATOM   1383  H   GLU A  85       1.596  10.177 -24.949  1.00  0.59           H  
ATOM   1384  HA  GLU A  85      -0.280   8.175 -24.183  1.00  0.59           H  
ATOM   1385 1HB  GLU A  85       2.725   8.278 -24.207  1.00  0.59           H  
ATOM   1386 2HB  GLU A  85       1.871   6.873 -23.572  1.00  0.59           H  
ATOM   1387 1HG  GLU A  85       1.365   8.020 -26.341  1.00  0.59           H  
ATOM   1388 2HG  GLU A  85       2.572   6.769 -26.025  1.00  0.59           H  
ATOM   1389  N   ASP A  86       1.254   9.622 -21.649  1.00  0.59           N  
ATOM   1390  CA  ASP A  86       1.089   9.720 -20.205  1.00  0.59           C  
ATOM   1391  C   ASP A  86      -0.323  10.192 -19.832  1.00  0.59           C  
ATOM   1392  O   ASP A  86      -0.924   9.676 -18.883  1.00  0.59           O  
ATOM   1393  CB  ASP A  86       2.206  10.537 -19.580  1.00  0.59           C  
ATOM   1394  CG  ASP A  86       3.508   9.702 -19.568  1.00  0.59           C  
ATOM   1395  OD1 ASP A  86       3.435   8.515 -19.798  1.00  0.59           O  
ATOM   1396  OD2 ASP A  86       4.545  10.243 -19.311  1.00  0.59           O  
ATOM   1397  H   ASP A  86       1.930  10.209 -22.142  1.00  0.59           H  
ATOM   1398  HA  ASP A  86       1.201   8.713 -19.802  1.00  0.59           H  
ATOM   1399 1HB  ASP A  86       2.367  11.452 -20.165  1.00  0.59           H  
ATOM   1400 2HB  ASP A  86       1.943  10.823 -18.565  1.00  0.59           H  
ATOM   1401  N   ILE A  87      -0.910  11.106 -20.619  1.00  0.58           N  
ATOM   1402  CA  ILE A  87      -2.293  11.473 -20.323  1.00  0.58           C  
ATOM   1403  C   ILE A  87      -3.215  10.271 -20.511  1.00  0.58           C  
ATOM   1404  O   ILE A  87      -4.095  10.013 -19.678  1.00  0.58           O  
ATOM   1405  CB  ILE A  87      -2.846  12.615 -21.190  1.00  0.58           C  
ATOM   1406  CG1 ILE A  87      -2.231  13.926 -20.869  1.00  0.58           C  
ATOM   1407  CG2 ILE A  87      -4.309  12.709 -20.995  1.00  0.58           C  
ATOM   1408  CD1 ILE A  87      -2.652  14.953 -21.849  1.00  0.58           C  
ATOM   1409  H   ILE A  87      -0.390  11.538 -21.382  1.00  0.58           H  
ATOM   1410  HA  ILE A  87      -2.355  11.784 -19.287  1.00  0.58           H  
ATOM   1411  HB  ILE A  87      -2.631  12.402 -22.239  1.00  0.58           H  
ATOM   1412 1HG1 ILE A  87      -2.551  14.238 -19.875  1.00  0.58           H  
ATOM   1413 2HG1 ILE A  87      -1.135  13.847 -20.879  1.00  0.58           H  
ATOM   1414 1HG2 ILE A  87      -4.713  13.499 -21.627  1.00  0.58           H  
ATOM   1415 2HG2 ILE A  87      -4.759  11.760 -21.269  1.00  0.58           H  
ATOM   1416 3HG2 ILE A  87      -4.522  12.933 -19.954  1.00  0.58           H  
ATOM   1417 1HD1 ILE A  87      -2.234  15.880 -21.569  1.00  0.58           H  
ATOM   1418 2HD1 ILE A  87      -2.322  14.666 -22.849  1.00  0.58           H  
ATOM   1419 3HD1 ILE A  87      -3.736  15.044 -21.836  1.00  0.58           H  
ATOM   1420  N   ARG A  88      -3.019   9.525 -21.594  1.00  0.58           N  
ATOM   1421  CA  ARG A  88      -3.849   8.362 -21.846  1.00  0.58           C  
ATOM   1422  C   ARG A  88      -3.720   7.360 -20.712  1.00  0.58           C  
ATOM   1423  O   ARG A  88      -4.728   6.825 -20.253  1.00  0.58           O  
ATOM   1424  CB  ARG A  88      -3.461   7.706 -23.164  1.00  0.58           C  
ATOM   1425  CG  ARG A  88      -3.859   8.495 -24.418  1.00  0.58           C  
ATOM   1426  CD  ARG A  88      -3.277   7.907 -25.676  1.00  0.58           C  
ATOM   1427  NE  ARG A  88      -3.738   8.627 -26.863  1.00  0.58           N  
ATOM   1428  CZ  ARG A  88      -3.144   8.612 -28.083  1.00  0.58           C  
ATOM   1429  NH1 ARG A  88      -2.034   7.935 -28.302  1.00  0.58           N  
ATOM   1430  NH2 ARG A  88      -3.686   9.301 -29.074  1.00  0.58           N  
ATOM   1431  H   ARG A  88      -2.286   9.783 -22.257  1.00  0.58           H  
ATOM   1432  HA  ARG A  88      -4.888   8.688 -21.907  1.00  0.58           H  
ATOM   1433 1HB  ARG A  88      -2.385   7.566 -23.190  1.00  0.58           H  
ATOM   1434 2HB  ARG A  88      -3.919   6.719 -23.225  1.00  0.58           H  
ATOM   1435 1HG  ARG A  88      -4.946   8.496 -24.520  1.00  0.58           H  
ATOM   1436 2HG  ARG A  88      -3.505   9.520 -24.327  1.00  0.58           H  
ATOM   1437 1HD  ARG A  88      -2.191   7.976 -25.640  1.00  0.58           H  
ATOM   1438 2HD  ARG A  88      -3.567   6.861 -25.769  1.00  0.58           H  
ATOM   1439  HE  ARG A  88      -4.582   9.174 -26.768  1.00  0.58           H  
ATOM   1440 1HH1 ARG A  88      -1.575   7.397 -27.551  1.00  0.58           H  
ATOM   1441 2HH1 ARG A  88      -1.613   7.944 -29.216  1.00  0.58           H  
ATOM   1442 1HH2 ARG A  88      -4.536   9.828 -28.919  1.00  0.58           H  
ATOM   1443 2HH2 ARG A  88      -3.251   9.300 -29.984  1.00  0.58           H  
ATOM   1444  N   LYS A  89      -2.504   7.179 -20.179  1.00  0.58           N  
ATOM   1445  CA  LYS A  89      -2.308   6.219 -19.099  1.00  0.58           C  
ATOM   1446  C   LYS A  89      -2.993   6.685 -17.827  1.00  0.58           C  
ATOM   1447  O   LYS A  89      -3.535   5.870 -17.085  1.00  0.58           O  
ATOM   1448  CB  LYS A  89      -0.820   5.963 -18.871  1.00  0.58           C  
ATOM   1449  CG  LYS A  89      -0.170   5.201 -20.027  1.00  0.58           C  
ATOM   1450  CD  LYS A  89      -0.764   3.828 -20.166  1.00  0.58           C  
ATOM   1451  CE  LYS A  89      -0.284   3.117 -21.423  1.00  0.58           C  
ATOM   1452  NZ  LYS A  89      -0.917   1.778 -21.539  1.00  0.58           N  
ATOM   1453  H   LYS A  89      -1.696   7.661 -20.572  1.00  0.58           H  
ATOM   1454  HA  LYS A  89      -2.766   5.278 -19.397  1.00  0.58           H  
ATOM   1455 1HB  LYS A  89      -0.325   6.912 -18.819  1.00  0.58           H  
ATOM   1456 2HB  LYS A  89      -0.663   5.428 -17.937  1.00  0.58           H  
ATOM   1457 1HG  LYS A  89      -0.334   5.727 -20.956  1.00  0.58           H  
ATOM   1458 2HG  LYS A  89       0.907   5.126 -19.858  1.00  0.58           H  
ATOM   1459 1HD  LYS A  89      -0.512   3.223 -19.291  1.00  0.58           H  
ATOM   1460 2HD  LYS A  89      -1.846   3.926 -20.213  1.00  0.58           H  
ATOM   1461 1HE  LYS A  89      -0.572   3.721 -22.290  1.00  0.58           H  
ATOM   1462 2HE  LYS A  89       0.792   3.013 -21.410  1.00  0.58           H  
ATOM   1463 1HZ  LYS A  89      -0.625   1.327 -22.395  1.00  0.58           H  
ATOM   1464 2HZ  LYS A  89      -0.654   1.215 -20.751  1.00  0.58           H  
ATOM   1465 3HZ  LYS A  89      -1.938   1.914 -21.545  1.00  0.58           H  
ATOM   1466  N   MET A  90      -3.033   7.989 -17.584  1.00  0.58           N  
ATOM   1467  CA  MET A  90      -3.749   8.483 -16.415  1.00  0.58           C  
ATOM   1468  C   MET A  90      -5.209   8.039 -16.496  1.00  0.58           C  
ATOM   1469  O   MET A  90      -5.775   7.496 -15.538  1.00  0.58           O  
ATOM   1470  CB  MET A  90      -3.644  10.001 -16.358  1.00  0.58           C  
ATOM   1471  CG  MET A  90      -4.340  10.680 -15.230  1.00  0.58           C  
ATOM   1472  SD  MET A  90      -4.105  12.443 -15.354  1.00  0.58           S  
ATOM   1473  CE  MET A  90      -5.050  12.764 -16.819  1.00  0.58           C  
ATOM   1474  H   MET A  90      -2.542   8.642 -18.199  1.00  0.58           H  
ATOM   1475  HA  MET A  90      -3.306   8.052 -15.517  1.00  0.58           H  
ATOM   1476 1HB  MET A  90      -2.589  10.281 -16.321  1.00  0.58           H  
ATOM   1477 2HB  MET A  90      -4.050  10.421 -17.271  1.00  0.58           H  
ATOM   1478 1HG  MET A  90      -5.406  10.465 -15.276  1.00  0.58           H  
ATOM   1479 2HG  MET A  90      -3.950  10.338 -14.269  1.00  0.58           H  
ATOM   1480 1HE  MET A  90      -5.022  13.818 -17.056  1.00  0.58           H  
ATOM   1481 2HE  MET A  90      -4.642  12.188 -17.655  1.00  0.58           H  
ATOM   1482 3HE  MET A  90      -6.066  12.465 -16.643  1.00  0.58           H  
ATOM   1483  N   PHE A  91      -5.809   8.233 -17.666  1.00  0.59           N  
ATOM   1484  CA  PHE A  91      -7.203   7.860 -17.833  1.00  0.59           C  
ATOM   1485  C   PHE A  91      -7.393   6.340 -17.814  1.00  0.59           C  
ATOM   1486  O   PHE A  91      -8.349   5.841 -17.210  1.00  0.59           O  
ATOM   1487  CB  PHE A  91      -7.750   8.448 -19.114  1.00  0.59           C  
ATOM   1488  CG  PHE A  91      -7.839   9.971 -19.060  1.00  0.59           C  
ATOM   1489  CD1 PHE A  91      -7.338  10.745 -20.081  1.00  0.59           C  
ATOM   1490  CD2 PHE A  91      -8.392  10.622 -17.974  1.00  0.59           C  
ATOM   1491  CE1 PHE A  91      -7.406  12.126 -20.022  1.00  0.59           C  
ATOM   1492  CE2 PHE A  91      -8.453  11.993 -17.929  1.00  0.59           C  
ATOM   1493  CZ  PHE A  91      -7.957  12.741 -18.960  1.00  0.59           C  
ATOM   1494  H   PHE A  91      -5.290   8.673 -18.433  1.00  0.59           H  
ATOM   1495  HA  PHE A  91      -7.770   8.280 -17.001  1.00  0.59           H  
ATOM   1496 1HB  PHE A  91      -7.104   8.171 -19.949  1.00  0.59           H  
ATOM   1497 2HB  PHE A  91      -8.744   8.047 -19.313  1.00  0.59           H  
ATOM   1498  HD1 PHE A  91      -6.886  10.257 -20.942  1.00  0.59           H  
ATOM   1499  HD2 PHE A  91      -8.779  10.040 -17.147  1.00  0.59           H  
ATOM   1500  HE1 PHE A  91      -7.016  12.728 -20.837  1.00  0.59           H  
ATOM   1501  HE2 PHE A  91      -8.892  12.488 -17.075  1.00  0.59           H  
ATOM   1502  HZ  PHE A  91      -7.999  13.826 -18.923  1.00  0.59           H  
ATOM   1503  N   GLU A  92      -6.477   5.589 -18.443  1.00  0.59           N  
ATOM   1504  CA  GLU A  92      -6.604   4.130 -18.443  1.00  0.59           C  
ATOM   1505  C   GLU A  92      -6.512   3.611 -17.020  1.00  0.59           C  
ATOM   1506  O   GLU A  92      -7.212   2.663 -16.654  1.00  0.59           O  
ATOM   1507  CB  GLU A  92      -5.530   3.434 -19.303  1.00  0.59           C  
ATOM   1508  CG  GLU A  92      -5.669   3.607 -20.840  1.00  0.59           C  
ATOM   1509  CD  GLU A  92      -4.531   2.918 -21.639  1.00  0.59           C  
ATOM   1510  OE1 GLU A  92      -3.626   2.381 -21.023  1.00  0.59           O  
ATOM   1511  OE2 GLU A  92      -4.576   2.948 -22.847  1.00  0.59           O  
ATOM   1512  H   GLU A  92      -5.707   6.031 -18.938  1.00  0.59           H  
ATOM   1513  HA  GLU A  92      -7.588   3.869 -18.836  1.00  0.59           H  
ATOM   1514 1HB  GLU A  92      -4.554   3.805 -19.009  1.00  0.59           H  
ATOM   1515 2HB  GLU A  92      -5.549   2.366 -19.091  1.00  0.59           H  
ATOM   1516 1HG  GLU A  92      -6.623   3.185 -21.138  1.00  0.59           H  
ATOM   1517 2HG  GLU A  92      -5.686   4.669 -21.071  1.00  0.59           H  
ATOM   1518  N   ASN A  93      -5.659   4.230 -16.198  1.00  0.60           N  
ATOM   1519  CA  ASN A  93      -5.517   3.775 -14.832  1.00  0.60           C  
ATOM   1520  C   ASN A  93      -6.858   3.890 -14.110  1.00  0.60           C  
ATOM   1521  O   ASN A  93      -7.254   2.988 -13.363  1.00  0.60           O  
ATOM   1522  CB  ASN A  93      -4.445   4.562 -14.098  1.00  0.60           C  
ATOM   1523  CG  ASN A  93      -2.981   4.249 -14.530  1.00  0.60           C  
ATOM   1524  OD1 ASN A  93      -2.657   3.253 -15.201  1.00  0.60           O  
ATOM   1525  ND2 ASN A  93      -2.097   5.101 -14.088  1.00  0.60           N  
ATOM   1526  H   ASN A  93      -5.078   4.997 -16.538  1.00  0.60           H  
ATOM   1527  HA  ASN A  93      -5.240   2.726 -14.858  1.00  0.60           H  
ATOM   1528 1HB  ASN A  93      -4.623   5.625 -14.248  1.00  0.60           H  
ATOM   1529 2HB  ASN A  93      -4.535   4.370 -13.029  1.00  0.60           H  
ATOM   1530 1HD2 ASN A  93      -1.100   4.966 -14.260  1.00  0.60           H  
ATOM   1531 2HD2 ASN A  93      -2.412   5.871 -13.548  1.00  0.60           H  
ATOM   1532  N   VAL A  94      -7.602   4.961 -14.398  1.00  0.61           N  
ATOM   1533  CA  VAL A  94      -8.916   5.124 -13.798  1.00  0.61           C  
ATOM   1534  C   VAL A  94      -9.846   4.009 -14.244  1.00  0.61           C  
ATOM   1535  O   VAL A  94     -10.518   3.386 -13.425  1.00  0.61           O  
ATOM   1536  CB  VAL A  94      -9.564   6.447 -14.209  1.00  0.61           C  
ATOM   1537  CG1 VAL A  94     -10.992   6.460 -13.723  1.00  0.61           C  
ATOM   1538  CG2 VAL A  94      -8.802   7.588 -13.677  1.00  0.61           C  
ATOM   1539  H   VAL A  94      -7.219   5.688 -15.012  1.00  0.61           H  
ATOM   1540  HA  VAL A  94      -8.811   5.091 -12.711  1.00  0.61           H  
ATOM   1541  HB  VAL A  94      -9.596   6.508 -15.285  1.00  0.61           H  
ATOM   1542 1HG1 VAL A  94     -11.463   7.373 -14.034  1.00  0.61           H  
ATOM   1543 2HG1 VAL A  94     -11.534   5.616 -14.144  1.00  0.61           H  
ATOM   1544 3HG1 VAL A  94     -11.001   6.393 -12.648  1.00  0.61           H  
ATOM   1545 1HG2 VAL A  94      -9.284   8.506 -13.997  1.00  0.61           H  
ATOM   1546 2HG2 VAL A  94      -8.784   7.537 -12.590  1.00  0.61           H  
ATOM   1547 3HG2 VAL A  94      -7.784   7.554 -14.064  1.00  0.61           H  
ATOM   1548  N   GLU A  95      -9.853   3.728 -15.545  1.00  0.62           N  
ATOM   1549  CA  GLU A  95     -10.722   2.673 -16.051  1.00  0.62           C  
ATOM   1550  C   GLU A  95     -10.375   1.303 -15.441  1.00  0.62           C  
ATOM   1551  O   GLU A  95     -11.259   0.474 -15.240  1.00  0.62           O  
ATOM   1552  CB  GLU A  95     -10.712   2.631 -17.586  1.00  0.62           C  
ATOM   1553  CG  GLU A  95     -11.443   3.804 -18.266  1.00  0.62           C  
ATOM   1554  CD  GLU A  95     -11.484   3.724 -19.805  1.00  0.62           C  
ATOM   1555  OE1 GLU A  95     -10.740   2.955 -20.368  1.00  0.62           O  
ATOM   1556  OE2 GLU A  95     -12.301   4.410 -20.407  1.00  0.62           O  
ATOM   1557  H   GLU A  95      -9.261   4.272 -16.177  1.00  0.62           H  
ATOM   1558  HA  GLU A  95     -11.740   2.907 -15.746  1.00  0.62           H  
ATOM   1559 1HB  GLU A  95      -9.678   2.630 -17.937  1.00  0.62           H  
ATOM   1560 2HB  GLU A  95     -11.173   1.706 -17.923  1.00  0.62           H  
ATOM   1561 1HG  GLU A  95     -12.444   3.793 -17.901  1.00  0.62           H  
ATOM   1562 2HG  GLU A  95     -10.975   4.741 -17.955  1.00  0.62           H  
ATOM   1563  N   LYS A  96      -9.093   1.052 -15.165  1.00  0.64           N  
ATOM   1564  CA  LYS A  96      -8.682  -0.208 -14.541  1.00  0.64           C  
ATOM   1565  C   LYS A  96      -9.103  -0.321 -13.064  1.00  0.64           C  
ATOM   1566  O   LYS A  96      -9.448  -1.407 -12.594  1.00  0.64           O  
ATOM   1567  CB  LYS A  96      -7.179  -0.390 -14.671  1.00  0.64           C  
ATOM   1568  CG  LYS A  96      -6.713  -0.688 -16.083  1.00  0.64           C  
ATOM   1569  CD  LYS A  96      -5.209  -0.843 -16.153  1.00  0.64           C  
ATOM   1570  CE  LYS A  96      -4.759  -1.135 -17.576  1.00  0.64           C  
ATOM   1571  NZ  LYS A  96      -3.288  -1.290 -17.672  1.00  0.64           N  
ATOM   1572  H   LYS A  96      -8.390   1.750 -15.406  1.00  0.64           H  
ATOM   1573  HA  LYS A  96      -9.168  -1.020 -15.079  1.00  0.64           H  
ATOM   1574 1HB  LYS A  96      -6.701   0.530 -14.374  1.00  0.64           H  
ATOM   1575 2HB  LYS A  96      -6.837  -1.176 -14.004  1.00  0.64           H  
ATOM   1576 1HG  LYS A  96      -7.184  -1.607 -16.435  1.00  0.64           H  
ATOM   1577 2HG  LYS A  96      -7.017   0.128 -16.738  1.00  0.64           H  
ATOM   1578 1HD  LYS A  96      -4.741   0.085 -15.817  1.00  0.64           H  
ATOM   1579 2HD  LYS A  96      -4.890  -1.652 -15.497  1.00  0.64           H  
ATOM   1580 1HE  LYS A  96      -5.235  -2.052 -17.919  1.00  0.64           H  
ATOM   1581 2HE  LYS A  96      -5.070  -0.311 -18.221  1.00  0.64           H  
ATOM   1582 1HZ  LYS A  96      -3.034  -1.479 -18.631  1.00  0.64           H  
ATOM   1583 2HZ  LYS A  96      -2.841  -0.435 -17.366  1.00  0.64           H  
ATOM   1584 3HZ  LYS A  96      -2.989  -2.057 -17.088  1.00  0.64           H  
ATOM   1585  N   LEU A  97      -9.055   0.794 -12.332  1.00  0.66           N  
ATOM   1586  CA  LEU A  97      -9.410   0.807 -10.909  1.00  0.66           C  
ATOM   1587  C   LEU A  97     -10.907   0.885 -10.598  1.00  0.66           C  
ATOM   1588  O   LEU A  97     -11.358   0.333  -9.591  1.00  0.66           O  
ATOM   1589  CB  LEU A  97      -8.739   1.995 -10.222  1.00  0.66           C  
ATOM   1590  CG  LEU A  97      -7.258   1.937 -10.114  1.00  0.66           C  
ATOM   1591  CD1 LEU A  97      -6.753   3.245  -9.557  1.00  0.66           C  
ATOM   1592  CD2 LEU A  97      -6.903   0.796  -9.214  1.00  0.66           C  
ATOM   1593  H   LEU A  97      -8.731   1.658 -12.769  1.00  0.66           H  
ATOM   1594  HA  LEU A  97      -9.025  -0.110 -10.468  1.00  0.66           H  
ATOM   1595 1HB  LEU A  97      -8.973   2.888 -10.801  1.00  0.66           H  
ATOM   1596 2HB  LEU A  97      -9.158   2.112  -9.225  1.00  0.66           H  
ATOM   1597  HG  LEU A  97      -6.818   1.785 -11.096  1.00  0.66           H  
ATOM   1598 1HD1 LEU A  97      -5.667   3.213  -9.460  1.00  0.66           H  
ATOM   1599 2HD1 LEU A  97      -7.037   4.053 -10.232  1.00  0.66           H  
ATOM   1600 3HD1 LEU A  97      -7.199   3.406  -8.581  1.00  0.66           H  
ATOM   1601 1HD2 LEU A  97      -5.824   0.735  -9.111  1.00  0.66           H  
ATOM   1602 2HD2 LEU A  97      -7.353   0.957  -8.236  1.00  0.66           H  
ATOM   1603 3HD2 LEU A  97      -7.285  -0.124  -9.638  1.00  0.66           H  
ATOM   1604  N   PHE A  98     -11.669   1.579 -11.432  1.00  0.68           N  
ATOM   1605  CA  PHE A  98     -13.084   1.811 -11.163  1.00  0.68           C  
ATOM   1606  C   PHE A  98     -14.012   0.987 -12.053  1.00  0.68           C  
ATOM   1607  O   PHE A  98     -13.719   0.731 -13.213  1.00  0.68           O  
ATOM   1608  CB  PHE A  98     -13.373   3.296 -11.352  1.00  0.68           C  
ATOM   1609  CG  PHE A  98     -12.715   4.196 -10.316  1.00  0.68           C  
ATOM   1610  CD1 PHE A  98     -11.403   4.621 -10.467  1.00  0.68           C  
ATOM   1611  CD2 PHE A  98     -13.411   4.632  -9.206  1.00  0.68           C  
ATOM   1612  CE1 PHE A  98     -10.794   5.443  -9.545  1.00  0.68           C  
ATOM   1613  CE2 PHE A  98     -12.811   5.461  -8.273  1.00  0.68           C  
ATOM   1614  CZ  PHE A  98     -11.496   5.866  -8.444  1.00  0.68           C  
ATOM   1615  H   PHE A  98     -11.247   2.012 -12.253  1.00  0.68           H  
ATOM   1616  HA  PHE A  98     -13.284   1.545 -10.126  1.00  0.68           H  
ATOM   1617 1HB  PHE A  98     -13.016   3.602 -12.335  1.00  0.68           H  
ATOM   1618 2HB  PHE A  98     -14.447   3.465 -11.325  1.00  0.68           H  
ATOM   1619  HD1 PHE A  98     -10.850   4.296 -11.325  1.00  0.68           H  
ATOM   1620  HD2 PHE A  98     -14.450   4.319  -9.069  1.00  0.68           H  
ATOM   1621  HE1 PHE A  98      -9.759   5.758  -9.691  1.00  0.68           H  
ATOM   1622  HE2 PHE A  98     -13.378   5.798  -7.405  1.00  0.68           H  
ATOM   1623  HZ  PHE A  98     -11.022   6.518  -7.712  1.00  0.68           H  
ATOM   1624  N   LYS A  99     -15.171   0.602 -11.521  1.00  0.69           N  
ATOM   1625  CA  LYS A  99     -16.138  -0.132 -12.335  1.00  0.69           C  
ATOM   1626  C   LYS A  99     -16.550   0.768 -13.490  1.00  0.69           C  
ATOM   1627  O   LYS A  99     -16.672   1.974 -13.314  1.00  0.69           O  
ATOM   1628  CB  LYS A  99     -17.348  -0.567 -11.506  1.00  0.69           C  
ATOM   1629  CG  LYS A  99     -17.036  -1.617 -10.444  1.00  0.69           C  
ATOM   1630  CD  LYS A  99     -18.290  -2.017  -9.672  1.00  0.69           C  
ATOM   1631  CE  LYS A  99     -17.981  -3.051  -8.596  1.00  0.69           C  
ATOM   1632  NZ  LYS A  99     -19.193  -3.412  -7.810  1.00  0.69           N  
ATOM   1633  H   LYS A  99     -15.381   0.818 -10.557  1.00  0.69           H  
ATOM   1634  HA  LYS A  99     -15.656  -1.018 -12.751  1.00  0.69           H  
ATOM   1635 1HB  LYS A  99     -17.777   0.302 -11.004  1.00  0.69           H  
ATOM   1636 2HB  LYS A  99     -18.114  -0.974 -12.167  1.00  0.69           H  
ATOM   1637 1HG  LYS A  99     -16.614  -2.502 -10.922  1.00  0.69           H  
ATOM   1638 2HG  LYS A  99     -16.300  -1.219  -9.745  1.00  0.69           H  
ATOM   1639 1HD  LYS A  99     -18.727  -1.134  -9.202  1.00  0.69           H  
ATOM   1640 2HD  LYS A  99     -19.022  -2.438 -10.362  1.00  0.69           H  
ATOM   1641 1HE  LYS A  99     -17.586  -3.950  -9.068  1.00  0.69           H  
ATOM   1642 2HE  LYS A  99     -17.228  -2.648  -7.919  1.00  0.69           H  
ATOM   1643 1HZ  LYS A  99     -18.950  -4.097  -7.108  1.00  0.69           H  
ATOM   1644 2HZ  LYS A  99     -19.560  -2.584  -7.359  1.00  0.69           H  
ATOM   1645 3HZ  LYS A  99     -19.893  -3.797  -8.427  1.00  0.69           H  
ATOM   1646  N   GLU A 100     -16.808   0.186 -14.657  1.00  0.70           N  
ATOM   1647  CA  GLU A 100     -17.127   0.974 -15.852  1.00  0.70           C  
ATOM   1648  C   GLU A 100     -18.290   1.960 -15.679  1.00  0.70           C  
ATOM   1649  O   GLU A 100     -18.277   3.042 -16.263  1.00  0.70           O  
ATOM   1650  CB  GLU A 100     -17.426   0.047 -17.034  1.00  0.70           C  
ATOM   1651  CG  GLU A 100     -17.540   0.790 -18.344  1.00  0.70           C  
ATOM   1652  CD  GLU A 100     -17.719  -0.096 -19.548  1.00  0.70           C  
ATOM   1653  OE1 GLU A 100     -17.972  -1.266 -19.392  1.00  0.70           O  
ATOM   1654  OE2 GLU A 100     -17.542   0.409 -20.638  1.00  0.70           O  
ATOM   1655  H   GLU A 100     -16.722  -0.817 -14.736  1.00  0.70           H  
ATOM   1656  HA  GLU A 100     -16.241   1.552 -16.108  1.00  0.70           H  
ATOM   1657 1HB  GLU A 100     -16.635  -0.697 -17.128  1.00  0.70           H  
ATOM   1658 2HB  GLU A 100     -18.363  -0.483 -16.859  1.00  0.70           H  
ATOM   1659 1HG  GLU A 100     -18.387   1.473 -18.283  1.00  0.70           H  
ATOM   1660 2HG  GLU A 100     -16.642   1.389 -18.469  1.00  0.70           H  
ATOM   1661  N   GLY A 101     -19.304   1.587 -14.897  1.00  0.69           N  
ATOM   1662  CA  GLY A 101     -20.469   2.452 -14.701  1.00  0.69           C  
ATOM   1663  C   GLY A 101     -20.266   3.525 -13.619  1.00  0.69           C  
ATOM   1664  O   GLY A 101     -21.173   4.307 -13.333  1.00  0.69           O  
ATOM   1665  H   GLY A 101     -19.260   0.694 -14.433  1.00  0.69           H  
ATOM   1666 1HA  GLY A 101     -20.710   2.938 -15.645  1.00  0.69           H  
ATOM   1667 2HA  GLY A 101     -21.328   1.835 -14.439  1.00  0.69           H  
ATOM   1668  N   ASP A 102     -19.105   3.530 -12.974  1.00  0.68           N  
ATOM   1669  CA  ASP A 102     -18.791   4.487 -11.922  1.00  0.68           C  
ATOM   1670  C   ASP A 102     -18.681   5.893 -12.526  1.00  0.68           C  
ATOM   1671  O   ASP A 102     -18.037   6.052 -13.571  1.00  0.68           O  
ATOM   1672  CB  ASP A 102     -17.473   4.143 -11.230  1.00  0.68           C  
ATOM   1673  CG  ASP A 102     -17.210   4.922  -9.916  1.00  0.68           C  
ATOM   1674  OD1 ASP A 102     -17.535   4.395  -8.873  1.00  0.68           O  
ATOM   1675  OD2 ASP A 102     -16.728   6.039  -9.964  1.00  0.68           O  
ATOM   1676  H   ASP A 102     -18.376   2.869 -13.241  1.00  0.68           H  
ATOM   1677  HA  ASP A 102     -19.581   4.435 -11.184  1.00  0.68           H  
ATOM   1678 1HB  ASP A 102     -17.454   3.073 -11.009  1.00  0.68           H  
ATOM   1679 2HB  ASP A 102     -16.650   4.328 -11.920  1.00  0.68           H  
ATOM   1680  N   PRO A 103     -19.239   6.943 -11.906  1.00  0.66           N  
ATOM   1681  CA  PRO A 103     -19.076   8.320 -12.319  1.00  0.66           C  
ATOM   1682  C   PRO A 103     -17.613   8.678 -12.601  1.00  0.66           C  
ATOM   1683  O   PRO A 103     -17.345   9.501 -13.466  1.00  0.66           O  
ATOM   1684  CB  PRO A 103     -19.634   9.093 -11.124  1.00  0.66           C  
ATOM   1685  CG  PRO A 103     -20.684   8.165 -10.547  1.00  0.66           C  
ATOM   1686  CD  PRO A 103     -20.113   6.769 -10.722  1.00  0.66           C  
ATOM   1687  HA  PRO A 103     -19.694   8.491 -13.223  1.00  0.66           H  
ATOM   1688 1HB  PRO A 103     -18.819   9.311 -10.411  1.00  0.66           H  
ATOM   1689 2HB  PRO A 103     -20.042  10.055 -11.453  1.00  0.66           H  
ATOM   1690 1HG  PRO A 103     -20.876   8.417  -9.493  1.00  0.66           H  
ATOM   1691 2HG  PRO A 103     -21.637   8.298 -11.086  1.00  0.66           H  
ATOM   1692 1HD  PRO A 103     -19.538   6.468  -9.834  1.00  0.66           H  
ATOM   1693 2HD  PRO A 103     -20.944   6.081 -10.950  1.00  0.66           H  
ATOM   1694  N   MET A 104     -16.642   8.066 -11.888  1.00  0.63           N  
ATOM   1695  CA  MET A 104     -15.248   8.406 -12.142  1.00  0.63           C  
ATOM   1696  C   MET A 104     -14.777   8.003 -13.531  1.00  0.63           C  
ATOM   1697  O   MET A 104     -13.870   8.623 -14.091  1.00  0.63           O  
ATOM   1698  CB  MET A 104     -14.325   7.841 -11.093  1.00  0.63           C  
ATOM   1699  CG  MET A 104     -12.939   8.297 -11.331  1.00  0.63           C  
ATOM   1700  SD  MET A 104     -12.748  10.060 -11.207  1.00  0.63           S  
ATOM   1701  CE  MET A 104     -11.527  10.330 -12.497  1.00  0.63           C  
ATOM   1702  H   MET A 104     -16.841   7.361 -11.171  1.00  0.63           H  
ATOM   1703  HA  MET A 104     -15.155   9.476 -12.082  1.00  0.63           H  
ATOM   1704 1HB  MET A 104     -14.649   8.139 -10.098  1.00  0.63           H  
ATOM   1705 2HB  MET A 104     -14.348   6.750 -11.137  1.00  0.63           H  
ATOM   1706 1HG  MET A 104     -12.250   7.813 -10.646  1.00  0.63           H  
ATOM   1707 2HG  MET A 104     -12.698   8.019 -12.318  1.00  0.63           H  
ATOM   1708 1HE  MET A 104     -11.299  11.388 -12.572  1.00  0.63           H  
ATOM   1709 2HE  MET A 104     -10.622   9.778 -12.259  1.00  0.63           H  
ATOM   1710 3HE  MET A 104     -11.924   9.984 -13.448  1.00  0.63           H  
ATOM   1711  N   VAL A 105     -15.374   6.964 -14.093  1.00  0.61           N  
ATOM   1712  CA  VAL A 105     -15.016   6.545 -15.428  1.00  0.61           C  
ATOM   1713  C   VAL A 105     -15.606   7.552 -16.389  1.00  0.61           C  
ATOM   1714  O   VAL A 105     -14.949   7.972 -17.344  1.00  0.61           O  
ATOM   1715  CB  VAL A 105     -15.483   5.120 -15.721  1.00  0.61           C  
ATOM   1716  CG1 VAL A 105     -15.253   4.802 -17.177  1.00  0.61           C  
ATOM   1717  CG2 VAL A 105     -14.697   4.167 -14.805  1.00  0.61           C  
ATOM   1718  H   VAL A 105     -16.142   6.491 -13.618  1.00  0.61           H  
ATOM   1719  HA  VAL A 105     -13.931   6.560 -15.523  1.00  0.61           H  
ATOM   1720  HB  VAL A 105     -16.557   5.023 -15.520  1.00  0.61           H  
ATOM   1721 1HG1 VAL A 105     -15.580   3.783 -17.386  1.00  0.61           H  
ATOM   1722 2HG1 VAL A 105     -15.826   5.498 -17.783  1.00  0.61           H  
ATOM   1723 3HG1 VAL A 105     -14.213   4.908 -17.405  1.00  0.61           H  
ATOM   1724 1HG2 VAL A 105     -15.002   3.144 -14.981  1.00  0.61           H  
ATOM   1725 2HG2 VAL A 105     -13.632   4.263 -14.999  1.00  0.61           H  
ATOM   1726 3HG2 VAL A 105     -14.901   4.425 -13.768  1.00  0.61           H  
ATOM   1727  N   GLU A 106     -16.847   7.970 -16.126  1.00  0.60           N  
ATOM   1728  CA  GLU A 106     -17.461   8.976 -16.994  1.00  0.60           C  
ATOM   1729  C   GLU A 106     -16.629  10.269 -16.960  1.00  0.60           C  
ATOM   1730  O   GLU A 106     -16.393  10.895 -17.998  1.00  0.60           O  
ATOM   1731  CB  GLU A 106     -18.900   9.263 -16.575  1.00  0.60           C  
ATOM   1732  CG  GLU A 106     -19.884   8.131 -16.820  1.00  0.60           C  
ATOM   1733  CD  GLU A 106     -21.282   8.478 -16.361  1.00  0.60           C  
ATOM   1734  OE1 GLU A 106     -21.436   9.457 -15.662  1.00  0.60           O  
ATOM   1735  OE2 GLU A 106     -22.197   7.779 -16.725  1.00  0.60           O  
ATOM   1736  H   GLU A 106     -17.343   7.577 -15.321  1.00  0.60           H  
ATOM   1737  HA  GLU A 106     -17.463   8.595 -18.017  1.00  0.60           H  
ATOM   1738 1HB  GLU A 106     -18.926   9.507 -15.515  1.00  0.60           H  
ATOM   1739 2HB  GLU A 106     -19.258  10.134 -17.116  1.00  0.60           H  
ATOM   1740 1HG  GLU A 106     -19.902   7.895 -17.883  1.00  0.60           H  
ATOM   1741 2HG  GLU A 106     -19.536   7.245 -16.280  1.00  0.60           H  
ATOM   1742  N   ILE A 107     -16.125  10.624 -15.773  1.00  0.58           N  
ATOM   1743  CA  ILE A 107     -15.249  11.779 -15.617  1.00  0.58           C  
ATOM   1744  C   ILE A 107     -13.970  11.641 -16.407  1.00  0.58           C  
ATOM   1745  O   ILE A 107     -13.599  12.533 -17.172  1.00  0.58           O  
ATOM   1746  CB  ILE A 107     -14.908  11.995 -14.134  1.00  0.58           C  
ATOM   1747  CG1 ILE A 107     -16.142  12.490 -13.374  1.00  0.58           C  
ATOM   1748  CG2 ILE A 107     -13.703  12.832 -13.938  1.00  0.58           C  
ATOM   1749  CD1 ILE A 107     -15.994  12.464 -11.870  1.00  0.58           C  
ATOM   1750  H   ILE A 107     -16.381  10.080 -14.949  1.00  0.58           H  
ATOM   1751  HA  ILE A 107     -15.780  12.662 -15.979  1.00  0.58           H  
ATOM   1752  HB  ILE A 107     -14.685  11.033 -13.713  1.00  0.58           H  
ATOM   1753 1HG1 ILE A 107     -16.335  13.522 -13.672  1.00  0.58           H  
ATOM   1754 2HG1 ILE A 107     -16.998  11.891 -13.655  1.00  0.58           H  
ATOM   1755 1HG2 ILE A 107     -13.483  12.918 -12.875  1.00  0.58           H  
ATOM   1756 2HG2 ILE A 107     -12.850  12.402 -14.441  1.00  0.58           H  
ATOM   1757 3HG2 ILE A 107     -13.888  13.759 -14.325  1.00  0.58           H  
ATOM   1758 1HD1 ILE A 107     -16.905  12.843 -11.415  1.00  0.58           H  
ATOM   1759 2HD1 ILE A 107     -15.824  11.462 -11.528  1.00  0.58           H  
ATOM   1760 3HD1 ILE A 107     -15.151  13.092 -11.581  1.00  0.58           H  
ATOM   1761  N   ALA A 108     -13.312  10.498 -16.283  1.00  0.57           N  
ATOM   1762  CA  ALA A 108     -12.089  10.300 -17.024  1.00  0.57           C  
ATOM   1763  C   ALA A 108     -12.336  10.399 -18.520  1.00  0.57           C  
ATOM   1764  O   ALA A 108     -11.555  11.021 -19.245  1.00  0.57           O  
ATOM   1765  CB  ALA A 108     -11.525   8.950 -16.683  1.00  0.57           C  
ATOM   1766  H   ALA A 108     -13.644   9.776 -15.642  1.00  0.57           H  
ATOM   1767  HA  ALA A 108     -11.382  11.080 -16.744  1.00  0.57           H  
ATOM   1768 1HB  ALA A 108     -10.603   8.776 -17.217  1.00  0.57           H  
ATOM   1769 2HB  ALA A 108     -11.344   8.918 -15.623  1.00  0.57           H  
ATOM   1770 3HB  ALA A 108     -12.244   8.178 -16.953  1.00  0.57           H  
ATOM   1771  N   ARG A 109     -13.453   9.842 -18.987  1.00  0.57           N  
ATOM   1772  CA  ARG A 109     -13.764   9.885 -20.402  1.00  0.57           C  
ATOM   1773  C   ARG A 109     -14.064  11.297 -20.894  1.00  0.57           C  
ATOM   1774  O   ARG A 109     -13.590  11.692 -21.959  1.00  0.57           O  
ATOM   1775  CB  ARG A 109     -14.913   8.944 -20.704  1.00  0.57           C  
ATOM   1776  CG  ARG A 109     -14.527   7.461 -20.597  1.00  0.57           C  
ATOM   1777  CD  ARG A 109     -15.684   6.577 -20.775  1.00  0.57           C  
ATOM   1778  NE  ARG A 109     -15.309   5.169 -20.730  1.00  0.57           N  
ATOM   1779  CZ  ARG A 109     -16.197   4.151 -20.750  1.00  0.57           C  
ATOM   1780  NH1 ARG A 109     -17.488   4.411 -20.793  1.00  0.57           N  
ATOM   1781  NH2 ARG A 109     -15.779   2.903 -20.730  1.00  0.57           N  
ATOM   1782  H   ARG A 109     -14.078   9.343 -18.352  1.00  0.57           H  
ATOM   1783  HA  ARG A 109     -12.892   9.517 -20.943  1.00  0.57           H  
ATOM   1784 1HB  ARG A 109     -15.723   9.128 -19.995  1.00  0.57           H  
ATOM   1785 2HB  ARG A 109     -15.296   9.134 -21.705  1.00  0.57           H  
ATOM   1786 1HG  ARG A 109     -13.794   7.219 -21.367  1.00  0.57           H  
ATOM   1787 2HG  ARG A 109     -14.092   7.262 -19.616  1.00  0.57           H  
ATOM   1788 1HD  ARG A 109     -16.401   6.765 -19.976  1.00  0.57           H  
ATOM   1789 2HD  ARG A 109     -16.151   6.775 -21.738  1.00  0.57           H  
ATOM   1790  HE  ARG A 109     -14.298   4.935 -20.677  1.00  0.57           H  
ATOM   1791 1HH1 ARG A 109     -17.807   5.366 -20.805  1.00  0.57           H  
ATOM   1792 2HH1 ARG A 109     -18.162   3.655 -20.806  1.00  0.57           H  
ATOM   1793 1HH2 ARG A 109     -14.787   2.698 -20.703  1.00  0.57           H  
ATOM   1794 2HH2 ARG A 109     -16.460   2.126 -20.742  1.00  0.57           H  
ATOM   1795  N   ARG A 110     -14.804  12.097 -20.115  1.00  0.57           N  
ATOM   1796  CA  ARG A 110     -15.078  13.461 -20.567  1.00  0.57           C  
ATOM   1797  C   ARG A 110     -13.789  14.267 -20.660  1.00  0.57           C  
ATOM   1798  O   ARG A 110     -13.582  15.031 -21.612  1.00  0.57           O  
ATOM   1799  CB  ARG A 110     -16.050  14.182 -19.641  1.00  0.57           C  
ATOM   1800  CG  ARG A 110     -17.505  13.715 -19.721  1.00  0.57           C  
ATOM   1801  CD  ARG A 110     -18.438  14.669 -19.028  1.00  0.57           C  
ATOM   1802  NE  ARG A 110     -18.250  14.721 -17.577  1.00  0.57           N  
ATOM   1803  CZ  ARG A 110     -18.872  13.935 -16.688  1.00  0.57           C  
ATOM   1804  NH1 ARG A 110     -19.732  13.010 -17.062  1.00  0.57           N  
ATOM   1805  NH2 ARG A 110     -18.602  14.129 -15.429  1.00  0.57           N  
ATOM   1806  H   ARG A 110     -15.197  11.750 -19.239  1.00  0.57           H  
ATOM   1807  HA  ARG A 110     -15.526  13.411 -21.560  1.00  0.57           H  
ATOM   1808 1HB  ARG A 110     -15.723  14.038 -18.606  1.00  0.57           H  
ATOM   1809 2HB  ARG A 110     -16.027  15.250 -19.844  1.00  0.57           H  
ATOM   1810 1HG  ARG A 110     -17.803  13.637 -20.768  1.00  0.57           H  
ATOM   1811 2HG  ARG A 110     -17.600  12.743 -19.243  1.00  0.57           H  
ATOM   1812 1HD  ARG A 110     -18.281  15.672 -19.423  1.00  0.57           H  
ATOM   1813 2HD  ARG A 110     -19.465  14.366 -19.222  1.00  0.57           H  
ATOM   1814  HE  ARG A 110     -17.593  15.412 -17.169  1.00  0.57           H  
ATOM   1815 1HH1 ARG A 110     -19.932  12.872 -18.041  1.00  0.57           H  
ATOM   1816 2HH1 ARG A 110     -20.201  12.444 -16.361  1.00  0.57           H  
ATOM   1817 1HH2 ARG A 110     -17.925  14.883 -15.200  1.00  0.57           H  
ATOM   1818 2HH2 ARG A 110     -19.036  13.573 -14.713  1.00  0.57           H  
ATOM   1819  N   LEU A 111     -12.903  14.077 -19.685  1.00  0.58           N  
ATOM   1820  CA  LEU A 111     -11.634  14.775 -19.681  1.00  0.58           C  
ATOM   1821  C   LEU A 111     -10.779  14.327 -20.859  1.00  0.58           C  
ATOM   1822  O   LEU A 111     -10.127  15.150 -21.505  1.00  0.58           O  
ATOM   1823  CB  LEU A 111     -10.921  14.502 -18.377  1.00  0.58           C  
ATOM   1824  CG  LEU A 111     -11.538  15.116 -17.116  1.00  0.58           C  
ATOM   1825  CD1 LEU A 111     -10.856  14.525 -15.921  1.00  0.58           C  
ATOM   1826  CD2 LEU A 111     -11.359  16.640 -17.124  1.00  0.58           C  
ATOM   1827  H   LEU A 111     -13.123  13.438 -18.915  1.00  0.58           H  
ATOM   1828  HA  LEU A 111     -11.823  15.844 -19.772  1.00  0.58           H  
ATOM   1829 1HB  LEU A 111     -10.905  13.425 -18.230  1.00  0.58           H  
ATOM   1830 2HB  LEU A 111      -9.915  14.862 -18.451  1.00  0.58           H  
ATOM   1831  HG  LEU A 111     -12.600  14.871 -17.069  1.00  0.58           H  
ATOM   1832 1HD1 LEU A 111     -11.293  14.929 -15.036  1.00  0.58           H  
ATOM   1833 2HD1 LEU A 111     -10.999  13.446 -15.931  1.00  0.58           H  
ATOM   1834 3HD1 LEU A 111      -9.794  14.757 -15.949  1.00  0.58           H  
ATOM   1835 1HD2 LEU A 111     -11.796  17.063 -16.219  1.00  0.58           H  
ATOM   1836 2HD2 LEU A 111     -10.300  16.889 -17.159  1.00  0.58           H  
ATOM   1837 3HD2 LEU A 111     -11.860  17.068 -17.995  1.00  0.58           H  
ATOM   1838  N   ARG A 112     -10.814  13.024 -21.166  1.00  0.58           N  
ATOM   1839  CA  ARG A 112     -10.064  12.498 -22.291  1.00  0.58           C  
ATOM   1840  C   ARG A 112     -10.528  13.117 -23.583  1.00  0.58           C  
ATOM   1841  O   ARG A 112      -9.703  13.579 -24.371  1.00  0.58           O  
ATOM   1842  CB  ARG A 112     -10.181  10.991 -22.394  1.00  0.58           C  
ATOM   1843  CG  ARG A 112      -9.390  10.393 -23.536  1.00  0.58           C  
ATOM   1844  CD  ARG A 112      -9.342   8.918 -23.470  1.00  0.58           C  
ATOM   1845  NE  ARG A 112      -8.673   8.357 -24.635  1.00  0.58           N  
ATOM   1846  CZ  ARG A 112      -8.271   7.075 -24.751  1.00  0.58           C  
ATOM   1847  NH1 ARG A 112      -8.462   6.227 -23.760  1.00  0.58           N  
ATOM   1848  NH2 ARG A 112      -7.684   6.672 -25.861  1.00  0.58           N  
ATOM   1849  H   ARG A 112     -11.343  12.376 -20.584  1.00  0.58           H  
ATOM   1850  HA  ARG A 112      -9.019  12.753 -22.160  1.00  0.58           H  
ATOM   1851 1HB  ARG A 112      -9.868  10.528 -21.462  1.00  0.58           H  
ATOM   1852 2HB  ARG A 112     -11.224  10.727 -22.548  1.00  0.58           H  
ATOM   1853 1HG  ARG A 112      -9.855  10.677 -24.485  1.00  0.58           H  
ATOM   1854 2HG  ARG A 112      -8.368  10.773 -23.509  1.00  0.58           H  
ATOM   1855 1HD  ARG A 112      -8.795   8.611 -22.577  1.00  0.58           H  
ATOM   1856 2HD  ARG A 112     -10.356   8.524 -23.432  1.00  0.58           H  
ATOM   1857  HE  ARG A 112      -8.523   8.981 -25.448  1.00  0.58           H  
ATOM   1858 1HH1 ARG A 112      -8.915   6.532 -22.908  1.00  0.58           H  
ATOM   1859 2HH1 ARG A 112      -8.159   5.266 -23.849  1.00  0.58           H  
ATOM   1860 1HH2 ARG A 112      -7.545   7.329 -26.625  1.00  0.58           H  
ATOM   1861 2HH2 ARG A 112      -7.381   5.715 -25.954  1.00  0.58           H  
ATOM   1862  N   GLU A 113     -11.845  13.173 -23.802  1.00  0.59           N  
ATOM   1863  CA  GLU A 113     -12.320  13.757 -25.047  1.00  0.59           C  
ATOM   1864  C   GLU A 113     -11.892  15.217 -25.131  1.00  0.59           C  
ATOM   1865  O   GLU A 113     -11.461  15.685 -26.185  1.00  0.59           O  
ATOM   1866  CB  GLU A 113     -13.849  13.635 -25.191  1.00  0.59           C  
ATOM   1867  CG  GLU A 113     -14.367  12.208 -25.457  1.00  0.59           C  
ATOM   1868  CD  GLU A 113     -15.887  12.129 -25.641  1.00  0.59           C  
ATOM   1869  OE1 GLU A 113     -16.553  13.124 -25.459  1.00  0.59           O  
ATOM   1870  OE2 GLU A 113     -16.369  11.068 -25.978  1.00  0.59           O  
ATOM   1871  H   GLU A 113     -12.501  12.787 -23.119  1.00  0.59           H  
ATOM   1872  HA  GLU A 113     -11.857  13.220 -25.876  1.00  0.59           H  
ATOM   1873 1HB  GLU A 113     -14.317  13.984 -24.267  1.00  0.59           H  
ATOM   1874 2HB  GLU A 113     -14.192  14.281 -25.997  1.00  0.59           H  
ATOM   1875 1HG  GLU A 113     -13.882  11.822 -26.354  1.00  0.59           H  
ATOM   1876 2HG  GLU A 113     -14.074  11.573 -24.620  1.00  0.59           H  
ATOM   1877  N   ARG A 114     -11.945  15.943 -24.009  1.00  0.60           N  
ATOM   1878  CA  ARG A 114     -11.503  17.324 -24.053  1.00  0.60           C  
ATOM   1879  C   ARG A 114     -10.031  17.403 -24.447  1.00  0.60           C  
ATOM   1880  O   ARG A 114      -9.653  18.193 -25.317  1.00  0.60           O  
ATOM   1881  CB  ARG A 114     -11.715  18.019 -22.720  1.00  0.60           C  
ATOM   1882  CG  ARG A 114     -11.311  19.491 -22.731  1.00  0.60           C  
ATOM   1883  CD  ARG A 114     -11.680  20.203 -21.475  1.00  0.60           C  
ATOM   1884  NE  ARG A 114     -11.345  21.616 -21.562  1.00  0.60           N  
ATOM   1885  CZ  ARG A 114     -11.725  22.557 -20.675  1.00  0.60           C  
ATOM   1886  NH1 ARG A 114     -12.454  22.240 -19.624  1.00  0.60           N  
ATOM   1887  NH2 ARG A 114     -11.372  23.819 -20.870  1.00  0.60           N  
ATOM   1888  H   ARG A 114     -12.321  15.544 -23.146  1.00  0.60           H  
ATOM   1889  HA  ARG A 114     -12.090  17.848 -24.807  1.00  0.60           H  
ATOM   1890 1HB  ARG A 114     -12.762  17.949 -22.429  1.00  0.60           H  
ATOM   1891 2HB  ARG A 114     -11.129  17.517 -21.949  1.00  0.60           H  
ATOM   1892 1HG  ARG A 114     -10.229  19.556 -22.849  1.00  0.60           H  
ATOM   1893 2HG  ARG A 114     -11.795  19.994 -23.569  1.00  0.60           H  
ATOM   1894 1HD  ARG A 114     -12.752  20.114 -21.295  1.00  0.60           H  
ATOM   1895 2HD  ARG A 114     -11.132  19.772 -20.634  1.00  0.60           H  
ATOM   1896  HE  ARG A 114     -10.794  21.916 -22.354  1.00  0.60           H  
ATOM   1897 1HH1 ARG A 114     -12.752  21.263 -19.437  1.00  0.60           H  
ATOM   1898 2HH1 ARG A 114     -12.735  22.954 -18.975  1.00  0.60           H  
ATOM   1899 1HH2 ARG A 114     -10.819  24.071 -21.678  1.00  0.60           H  
ATOM   1900 2HH2 ARG A 114     -11.659  24.529 -20.212  1.00  0.60           H  
ATOM   1901  N   ALA A 115      -9.194  16.561 -23.830  1.00  0.61           N  
ATOM   1902  CA  ALA A 115      -7.775  16.584 -24.143  1.00  0.61           C  
ATOM   1903  C   ALA A 115      -7.539  16.268 -25.610  1.00  0.61           C  
ATOM   1904  O   ALA A 115      -6.753  16.948 -26.270  1.00  0.61           O  
ATOM   1905  CB  ALA A 115      -7.030  15.569 -23.292  1.00  0.61           C  
ATOM   1906  H   ALA A 115      -9.548  15.917 -23.123  1.00  0.61           H  
ATOM   1907  HA  ALA A 115      -7.398  17.583 -23.934  1.00  0.61           H  
ATOM   1908 1HB  ALA A 115      -5.966  15.610 -23.520  1.00  0.61           H  
ATOM   1909 2HB  ALA A 115      -7.189  15.787 -22.254  1.00  0.61           H  
ATOM   1910 3HB  ALA A 115      -7.411  14.574 -23.509  1.00  0.61           H  
ATOM   1911  N   GLU A 116      -8.259  15.285 -26.153  1.00  0.61           N  
ATOM   1912  CA  GLU A 116      -8.049  14.923 -27.546  1.00  0.61           C  
ATOM   1913  C   GLU A 116      -8.417  16.073 -28.472  1.00  0.61           C  
ATOM   1914  O   GLU A 116      -7.683  16.364 -29.422  1.00  0.61           O  
ATOM   1915  CB  GLU A 116      -8.821  13.648 -27.905  1.00  0.61           C  
ATOM   1916  CG  GLU A 116      -8.246  12.364 -27.248  1.00  0.61           C  
ATOM   1917  CD  GLU A 116      -9.034  11.101 -27.559  1.00  0.61           C  
ATOM   1918  OE1 GLU A 116     -10.046  11.191 -28.210  1.00  0.61           O  
ATOM   1919  OE2 GLU A 116      -8.613  10.038 -27.133  1.00  0.61           O  
ATOM   1920  H   GLU A 116      -8.921  14.761 -25.579  1.00  0.61           H  
ATOM   1921  HA  GLU A 116      -6.994  14.711 -27.685  1.00  0.61           H  
ATOM   1922 1HB  GLU A 116      -9.859  13.756 -27.580  1.00  0.61           H  
ATOM   1923 2HB  GLU A 116      -8.827  13.513 -28.985  1.00  0.61           H  
ATOM   1924 1HG  GLU A 116      -7.221  12.229 -27.586  1.00  0.61           H  
ATOM   1925 2HG  GLU A 116      -8.222  12.508 -26.168  1.00  0.61           H  
ATOM   1926  N   GLU A 117      -9.506  16.779 -28.169  1.00  0.62           N  
ATOM   1927  CA  GLU A 117      -9.894  17.890 -29.025  1.00  0.62           C  
ATOM   1928  C   GLU A 117      -8.857  19.008 -28.970  1.00  0.62           C  
ATOM   1929  O   GLU A 117      -8.566  19.644 -29.981  1.00  0.62           O  
ATOM   1930  CB  GLU A 117     -11.288  18.405 -28.650  1.00  0.62           C  
ATOM   1931  CG  GLU A 117     -12.440  17.441 -29.014  1.00  0.62           C  
ATOM   1932  CD  GLU A 117     -12.581  17.206 -30.514  1.00  0.62           C  
ATOM   1933  OE1 GLU A 117     -12.664  18.160 -31.245  1.00  0.62           O  
ATOM   1934  OE2 GLU A 117     -12.597  16.061 -30.927  1.00  0.62           O  
ATOM   1935  H   GLU A 117     -10.086  16.513 -27.370  1.00  0.62           H  
ATOM   1936  HA  GLU A 117      -9.938  17.529 -30.047  1.00  0.62           H  
ATOM   1937 1HB  GLU A 117     -11.328  18.577 -27.571  1.00  0.62           H  
ATOM   1938 2HB  GLU A 117     -11.471  19.358 -29.142  1.00  0.62           H  
ATOM   1939 1HG  GLU A 117     -12.251  16.484 -28.530  1.00  0.62           H  
ATOM   1940 2HG  GLU A 117     -13.373  17.838 -28.617  1.00  0.62           H  
ATOM   1941  N   LEU A 118      -8.264  19.240 -27.801  1.00  0.63           N  
ATOM   1942  CA  LEU A 118      -7.242  20.271 -27.691  1.00  0.63           C  
ATOM   1943  C   LEU A 118      -5.972  19.855 -28.445  1.00  0.63           C  
ATOM   1944  O   LEU A 118      -5.360  20.657 -29.155  1.00  0.63           O  
ATOM   1945  CB  LEU A 118      -6.925  20.511 -26.217  1.00  0.63           C  
ATOM   1946  CG  LEU A 118      -8.045  21.146 -25.384  1.00  0.63           C  
ATOM   1947  CD1 LEU A 118      -7.675  21.096 -23.916  1.00  0.63           C  
ATOM   1948  CD2 LEU A 118      -8.242  22.573 -25.822  1.00  0.63           C  
ATOM   1949  H   LEU A 118      -8.552  18.709 -26.975  1.00  0.63           H  
ATOM   1950  HA  LEU A 118      -7.624  21.191 -28.131  1.00  0.63           H  
ATOM   1951 1HB  LEU A 118      -6.683  19.552 -25.759  1.00  0.63           H  
ATOM   1952 2HB  LEU A 118      -6.054  21.160 -26.150  1.00  0.63           H  
ATOM   1953  HG  LEU A 118      -8.967  20.587 -25.527  1.00  0.63           H  
ATOM   1954 1HD1 LEU A 118      -8.474  21.539 -23.329  1.00  0.63           H  
ATOM   1955 2HD1 LEU A 118      -7.531  20.061 -23.608  1.00  0.63           H  
ATOM   1956 3HD1 LEU A 118      -6.761  21.655 -23.761  1.00  0.63           H  
ATOM   1957 1HD2 LEU A 118      -9.038  23.026 -25.233  1.00  0.63           H  
ATOM   1958 2HD2 LEU A 118      -7.314  23.131 -25.672  1.00  0.63           H  
ATOM   1959 3HD2 LEU A 118      -8.512  22.593 -26.880  1.00  0.63           H  
ATOM   1960  N   LEU A 119      -5.620  18.570 -28.360  1.00  0.64           N  
ATOM   1961  CA  LEU A 119      -4.440  18.017 -29.022  1.00  0.64           C  
ATOM   1962  C   LEU A 119      -4.538  18.112 -30.544  1.00  0.64           C  
ATOM   1963  O   LEU A 119      -3.534  18.320 -31.224  1.00  0.64           O  
ATOM   1964  CB  LEU A 119      -4.230  16.572 -28.566  1.00  0.64           C  
ATOM   1965  CG  LEU A 119      -3.772  16.417 -27.091  1.00  0.64           C  
ATOM   1966  CD1 LEU A 119      -3.863  14.965 -26.657  1.00  0.64           C  
ATOM   1967  CD2 LEU A 119      -2.374  16.890 -26.993  1.00  0.64           C  
ATOM   1968  H   LEU A 119      -6.175  17.949 -27.769  1.00  0.64           H  
ATOM   1969  HA  LEU A 119      -3.572  18.595 -28.704  1.00  0.64           H  
ATOM   1970 1HB  LEU A 119      -5.169  16.036 -28.682  1.00  0.64           H  
ATOM   1971 2HB  LEU A 119      -3.482  16.105 -29.204  1.00  0.64           H  
ATOM   1972  HG  LEU A 119      -4.387  17.017 -26.439  1.00  0.64           H  
ATOM   1973 1HD1 LEU A 119      -3.520  14.869 -25.623  1.00  0.64           H  
ATOM   1974 2HD1 LEU A 119      -4.893  14.633 -26.723  1.00  0.64           H  
ATOM   1975 3HD1 LEU A 119      -3.249  14.354 -27.307  1.00  0.64           H  
ATOM   1976 1HD2 LEU A 119      -2.045  16.788 -25.962  1.00  0.64           H  
ATOM   1977 2HD2 LEU A 119      -1.742  16.300 -27.640  1.00  0.64           H  
ATOM   1978 3HD2 LEU A 119      -2.328  17.933 -27.299  1.00  0.64           H  
ATOM   1979  N   LYS A 120      -5.755  18.037 -31.085  1.00  0.67           N  
ATOM   1980  CA  LYS A 120      -5.952  18.156 -32.532  1.00  0.67           C  
ATOM   1981  C   LYS A 120      -5.451  19.494 -33.098  1.00  0.67           C  
ATOM   1982  O   LYS A 120      -5.187  19.583 -34.299  1.00  0.67           O  
ATOM   1983  CB  LYS A 120      -7.424  17.957 -32.912  1.00  0.67           C  
ATOM   1984  CG  LYS A 120      -7.928  16.520 -32.793  1.00  0.67           C  
ATOM   1985  CD  LYS A 120      -9.418  16.416 -33.109  1.00  0.67           C  
ATOM   1986  CE  LYS A 120      -9.908  14.981 -33.000  1.00  0.67           C  
ATOM   1987  NZ  LYS A 120     -11.386  14.879 -33.206  1.00  0.67           N  
ATOM   1988  H   LYS A 120      -6.555  17.831 -30.483  1.00  0.67           H  
ATOM   1989  HA  LYS A 120      -5.378  17.365 -33.011  1.00  0.67           H  
ATOM   1990 1HB  LYS A 120      -8.049  18.579 -32.265  1.00  0.67           H  
ATOM   1991 2HB  LYS A 120      -7.583  18.290 -33.934  1.00  0.67           H  
ATOM   1992 1HG  LYS A 120      -7.377  15.893 -33.492  1.00  0.67           H  
ATOM   1993 2HG  LYS A 120      -7.751  16.151 -31.799  1.00  0.67           H  
ATOM   1994 1HD  LYS A 120      -9.986  17.034 -32.408  1.00  0.67           H  
ATOM   1995 2HD  LYS A 120      -9.605  16.781 -34.117  1.00  0.67           H  
ATOM   1996 1HE  LYS A 120      -9.405  14.382 -33.757  1.00  0.67           H  
ATOM   1997 2HE  LYS A 120      -9.660  14.587 -32.012  1.00  0.67           H  
ATOM   1998 1HZ  LYS A 120     -11.674  13.920 -33.130  1.00  0.67           H  
ATOM   1999 2HZ  LYS A 120     -11.866  15.430 -32.471  1.00  0.67           H  
ATOM   2000 3HZ  LYS A 120     -11.637  15.236 -34.111  1.00  0.67           H  
ATOM   2001  N   ASP A 121      -5.334  20.535 -32.259  1.00  0.72           N  
ATOM   2002  CA  ASP A 121      -4.857  21.841 -32.710  1.00  0.72           C  
ATOM   2003  C   ASP A 121      -3.382  22.095 -32.340  1.00  0.72           C  
ATOM   2004  O   ASP A 121      -2.900  23.225 -32.439  1.00  0.72           O  
ATOM   2005  CB  ASP A 121      -5.732  22.969 -32.157  1.00  0.72           C  
ATOM   2006  CG  ASP A 121      -7.162  22.973 -32.719  1.00  0.72           C  
ATOM   2007  OD1 ASP A 121      -7.316  22.768 -33.901  1.00  0.72           O  
ATOM   2008  OD2 ASP A 121      -8.081  23.205 -31.967  1.00  0.72           O  
ATOM   2009  H   ASP A 121      -5.544  20.419 -31.265  1.00  0.72           H  
ATOM   2010  HA  ASP A 121      -4.930  21.870 -33.796  1.00  0.72           H  
ATOM   2011 1HB  ASP A 121      -5.797  22.861 -31.073  1.00  0.72           H  
ATOM   2012 2HB  ASP A 121      -5.263  23.929 -32.362  1.00  0.72           H  
ATOM   2013  N   LEU A 122      -2.670  21.043 -31.928  1.00  0.82           N  
ATOM   2014  CA  LEU A 122      -1.259  21.142 -31.550  1.00  0.82           C  
ATOM   2015  C   LEU A 122      -0.395  21.590 -32.752  1.00  0.82           C  
ATOM   2016  O   LEU A 122      -0.467  20.965 -33.810  1.00  0.82           O  
ATOM   2017  CB  LEU A 122      -0.804  19.747 -31.073  1.00  0.82           C  
ATOM   2018  CG  LEU A 122       0.594  19.586 -30.575  1.00  0.82           C  
ATOM   2019  CD1 LEU A 122       0.757  20.353 -29.345  1.00  0.82           C  
ATOM   2020  CD2 LEU A 122       0.882  18.119 -30.299  1.00  0.82           C  
ATOM   2021  H   LEU A 122      -3.116  20.131 -31.855  1.00  0.82           H  
ATOM   2022  HA  LEU A 122      -1.186  21.820 -30.716  1.00  0.82           H  
ATOM   2023 1HB  LEU A 122      -1.458  19.455 -30.257  1.00  0.82           H  
ATOM   2024 2HB  LEU A 122      -0.952  19.036 -31.889  1.00  0.82           H  
ATOM   2025  HG  LEU A 122       1.269  19.958 -31.323  1.00  0.82           H  
ATOM   2026 1HD1 LEU A 122       1.762  20.248 -28.973  1.00  0.82           H  
ATOM   2027 2HD1 LEU A 122       0.554  21.373 -29.543  1.00  0.82           H  
ATOM   2028 3HD1 LEU A 122       0.064  19.982 -28.620  1.00  0.82           H  
ATOM   2029 1HD2 LEU A 122       1.905  18.029 -29.944  1.00  0.82           H  
ATOM   2030 2HD2 LEU A 122       0.193  17.743 -29.545  1.00  0.82           H  
ATOM   2031 3HD2 LEU A 122       0.765  17.549 -31.219  1.00  0.82           H  
ATOM   2032  N   PRO A 123       0.393  22.690 -32.657  1.00  0.97           N  
ATOM   2033  CA  PRO A 123       1.267  23.188 -33.711  1.00  0.97           C  
ATOM   2034  C   PRO A 123       2.339  22.153 -34.068  1.00  0.97           C  
ATOM   2035  O   PRO A 123       2.619  21.291 -33.250  1.00  0.97           O  
ATOM   2036  CB  PRO A 123       1.925  24.410 -33.054  1.00  0.97           C  
ATOM   2037  CG  PRO A 123       0.958  24.839 -31.982  1.00  0.97           C  
ATOM   2038  CD  PRO A 123       0.337  23.571 -31.477  1.00  0.97           C  
ATOM   2039  HA  PRO A 123       0.643  23.491 -34.552  1.00  0.97           H  
ATOM   2040 1HB  PRO A 123       2.918  24.131 -32.658  1.00  0.97           H  
ATOM   2041 2HB  PRO A 123       2.092  25.191 -33.809  1.00  0.97           H  
ATOM   2042 1HG  PRO A 123       1.489  25.387 -31.188  1.00  0.97           H  
ATOM   2043 2HG  PRO A 123       0.209  25.530 -32.399  1.00  0.97           H  
ATOM   2044 1HD  PRO A 123       0.930  23.182 -30.657  1.00  0.97           H  
ATOM   2045 2HD  PRO A 123      -0.697  23.811 -31.198  1.00  0.97           H  
ATOM   2046  N   PRO A 124       2.873  22.149 -35.296  1.00  1.17           N  
ATOM   2047  CA  PRO A 124       4.048  21.403 -35.723  1.00  1.17           C  
ATOM   2048  C   PRO A 124       5.293  21.815 -34.934  1.00  1.17           C  
ATOM   2049  O   PRO A 124       5.420  22.981 -34.546  1.00  1.17           O  
ATOM   2050  CB  PRO A 124       4.181  21.785 -37.202  1.00  1.17           C  
ATOM   2051  CG  PRO A 124       2.797  22.223 -37.617  1.00  1.17           C  
ATOM   2052  CD  PRO A 124       2.197  22.869 -36.390  1.00  1.17           C  
ATOM   2053  HA  PRO A 124       3.855  20.323 -35.607  1.00  1.17           H  
ATOM   2054 1HB  PRO A 124       4.931  22.585 -37.307  1.00  1.17           H  
ATOM   2055 2HB  PRO A 124       4.548  20.928 -37.779  1.00  1.17           H  
ATOM   2056 1HG  PRO A 124       2.858  22.911 -38.472  1.00  1.17           H  
ATOM   2057 2HG  PRO A 124       2.218  21.347 -37.957  1.00  1.17           H  
ATOM   2058 1HD  PRO A 124       2.408  23.946 -36.353  1.00  1.17           H  
ATOM   2059 2HD  PRO A 124       1.122  22.641 -36.417  1.00  1.17           H  
ATOM   2060  N   ALA A 125       6.225  20.889 -34.741  1.00  1.42           N  
ATOM   2061  CA  ALA A 125       7.506  21.183 -34.092  1.00  1.42           C  
ATOM   2062  C   ALA A 125       8.421  19.972 -34.189  1.00  1.42           C  
ATOM   2063  O   ALA A 125       9.525  19.981 -33.642  1.00  1.42           O  
ATOM   2064  OXT ALA A 125       7.965  18.916 -34.625  1.00  1.42           O  
ATOM   2065  CB  ALA A 125       7.350  21.563 -32.626  1.00  1.42           C  
ATOM   2066  H   ALA A 125       6.051  19.947 -35.065  1.00  1.42           H  
ATOM   2067  HA  ALA A 125       7.967  22.013 -34.626  1.00  1.42           H  
ATOM   2068 1HB  ALA A 125       8.330  21.788 -32.221  1.00  1.42           H  
ATOM   2069 2HB  ALA A 125       6.711  22.434 -32.524  1.00  1.42           H  
ATOM   2070 3HB  ALA A 125       6.931  20.729 -32.096  1.00  1.42           H  
TER    2071
ENDMDL

REMARK ID 641744 MODEL 4 7rek-PLE-1
PFRMAT TS
TARGET 7rek-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.482  -0.419  -1.001  1.00  4.53           N  
ATOM      2  CA  ALA A   1       1.456  -0.259  -2.072  1.00  4.53           C  
ATOM      3  C   ALA A   1       2.221   1.048  -1.914  1.00  4.53           C  
ATOM      4  O   ALA A   1       1.635   2.124  -1.747  1.00  4.53           O  
ATOM      5  CB  ALA A   1       0.783  -0.303  -3.429  1.00  4.53           C  
ATOM      6 1H   ALA A   1       0.960  -0.428  -0.112  1.00  4.53           H  
ATOM      7 2H   ALA A   1      -0.155   0.365  -1.034  1.00  4.53           H  
ATOM      8 3H   ALA A   1      -0.032  -1.278  -1.124  1.00  4.53           H  
ATOM      9  HA  ALA A   1       2.170  -1.080  -2.003  1.00  4.53           H  
ATOM     10 1HB  ALA A   1       1.544  -0.211  -4.188  1.00  4.53           H  
ATOM     11 2HB  ALA A   1       0.259  -1.251  -3.548  1.00  4.53           H  
ATOM     12 3HB  ALA A   1       0.070   0.517  -3.519  1.00  4.53           H  
ATOM     13  N   ASP A   2       3.542   0.947  -2.017  1.00  3.81           N  
ATOM     14  CA  ASP A   2       4.455   2.078  -1.845  1.00  3.81           C  
ATOM     15  C   ASP A   2       4.277   3.226  -2.836  1.00  3.81           C  
ATOM     16  O   ASP A   2       4.596   4.367  -2.517  1.00  3.81           O  
ATOM     17  CB  ASP A   2       5.898   1.591  -1.947  1.00  3.81           C  
ATOM     18  CG  ASP A   2       6.321   0.742  -0.753  1.00  3.81           C  
ATOM     19  OD1 ASP A   2       5.600   0.709   0.220  1.00  3.81           O  
ATOM     20  OD2 ASP A   2       7.357   0.130  -0.830  1.00  3.81           O  
ATOM     21  H   ASP A   2       3.951   0.038  -2.184  1.00  3.81           H  
ATOM     22  HA  ASP A   2       4.298   2.481  -0.843  1.00  3.81           H  
ATOM     23 1HB  ASP A   2       6.021   1.005  -2.857  1.00  3.81           H  
ATOM     24 2HB  ASP A   2       6.563   2.453  -2.026  1.00  3.81           H  
ATOM     25  N   ALA A   3       3.816   2.922  -4.048  1.00  3.00           N  
ATOM     26  CA  ALA A   3       3.683   3.932  -5.100  1.00  3.00           C  
ATOM     27  C   ALA A   3       4.953   4.787  -5.190  1.00  3.00           C  
ATOM     28  O   ALA A   3       4.891   5.990  -4.938  1.00  3.00           O  
ATOM     29  CB  ALA A   3       2.473   4.821  -4.832  1.00  3.00           C  
ATOM     30  H   ALA A   3       3.548   1.969  -4.237  1.00  3.00           H  
ATOM     31  HA  ALA A   3       3.550   3.424  -6.046  1.00  3.00           H  
ATOM     32 1HB  ALA A   3       2.378   5.553  -5.636  1.00  3.00           H  
ATOM     33 2HB  ALA A   3       1.572   4.216  -4.787  1.00  3.00           H  
ATOM     34 3HB  ALA A   3       2.600   5.342  -3.885  1.00  3.00           H  
ATOM     35  N   PRO A   4       6.107   4.204  -5.582  1.00  2.24           N  
ATOM     36  CA  PRO A   4       7.419   4.830  -5.563  1.00  2.24           C  
ATOM     37  C   PRO A   4       7.470   6.144  -6.325  1.00  2.24           C  
ATOM     38  O   PRO A   4       6.899   6.276  -7.412  1.00  2.24           O  
ATOM     39  CB  PRO A   4       8.294   3.790  -6.278  1.00  2.24           C  
ATOM     40  CG  PRO A   4       7.592   2.477  -6.056  1.00  2.24           C  
ATOM     41  CD  PRO A   4       6.120   2.822  -6.144  1.00  2.24           C  
ATOM     42  HA  PRO A   4       7.736   4.971  -4.518  1.00  2.24           H  
ATOM     43 1HB  PRO A   4       8.386   4.055  -7.342  1.00  2.24           H  
ATOM     44 2HB  PRO A   4       9.309   3.807  -5.859  1.00  2.24           H  
ATOM     45 1HG  PRO A   4       7.905   1.742  -6.814  1.00  2.24           H  
ATOM     46 2HG  PRO A   4       7.870   2.060  -5.074  1.00  2.24           H  
ATOM     47 1HD  PRO A   4       5.784   2.834  -7.190  1.00  2.24           H  
ATOM     48 2HD  PRO A   4       5.589   2.097  -5.558  1.00  2.24           H  
ATOM     49  N   ARG A   5       8.196   7.103  -5.760  1.00  1.63           N  
ATOM     50  CA  ARG A   5       8.383   8.418  -6.361  1.00  1.63           C  
ATOM     51  C   ARG A   5       9.442   8.319  -7.459  1.00  1.63           C  
ATOM     52  O   ARG A   5      10.490   7.707  -7.256  1.00  1.63           O  
ATOM     53  CB  ARG A   5       8.796   9.435  -5.300  1.00  1.63           C  
ATOM     54  CG  ARG A   5       8.936  10.897  -5.772  1.00  1.63           C  
ATOM     55  CD  ARG A   5       7.581  11.495  -6.002  1.00  1.63           C  
ATOM     56  NE  ARG A   5       7.606  12.911  -6.387  1.00  1.63           N  
ATOM     57  CZ  ARG A   5       7.552  13.960  -5.542  1.00  1.63           C  
ATOM     58  NH1 ARG A   5       7.487  13.792  -4.237  1.00  1.63           N  
ATOM     59  NH2 ARG A   5       7.551  15.160  -6.066  1.00  1.63           N  
ATOM     60  H   ARG A   5       8.629   6.916  -4.867  1.00  1.63           H  
ATOM     61  HA  ARG A   5       7.442   8.739  -6.808  1.00  1.63           H  
ATOM     62 1HB  ARG A   5       8.070   9.421  -4.488  1.00  1.63           H  
ATOM     63 2HB  ARG A   5       9.758   9.141  -4.881  1.00  1.63           H  
ATOM     64 1HG  ARG A   5       9.450  11.483  -5.012  1.00  1.63           H  
ATOM     65 2HG  ARG A   5       9.499  10.943  -6.706  1.00  1.63           H  
ATOM     66 1HD  ARG A   5       7.091  10.944  -6.804  1.00  1.63           H  
ATOM     67 2HD  ARG A   5       6.990  11.404  -5.093  1.00  1.63           H  
ATOM     68  HE  ARG A   5       7.633  13.155  -7.395  1.00  1.63           H  
ATOM     69 1HH1 ARG A   5       7.482  12.863  -3.850  1.00  1.63           H  
ATOM     70 2HH1 ARG A   5       7.441  14.599  -3.625  1.00  1.63           H  
ATOM     71 1HH2 ARG A   5       7.586  15.225  -7.093  1.00  1.63           H  
ATOM     72 2HH2 ARG A   5       7.470  16.002  -5.481  1.00  1.63           H  
ATOM     73  N   ARG A   6       9.165   8.893  -8.623  1.00  1.21           N  
ATOM     74  CA  ARG A   6      10.110   8.852  -9.734  1.00  1.21           C  
ATOM     75  C   ARG A   6      11.195   9.907  -9.540  1.00  1.21           C  
ATOM     76  O   ARG A   6      10.947  10.948  -8.939  1.00  1.21           O  
ATOM     77  CB  ARG A   6       9.351   9.085 -11.034  1.00  1.21           C  
ATOM     78  CG  ARG A   6       8.256   8.026 -11.299  1.00  1.21           C  
ATOM     79  CD  ARG A   6       8.819   6.723 -11.781  1.00  1.21           C  
ATOM     80  NE  ARG A   6       9.304   6.826 -13.150  1.00  1.21           N  
ATOM     81  CZ  ARG A   6      10.164   5.995 -13.748  1.00  1.21           C  
ATOM     82  NH1 ARG A   6      10.694   4.974 -13.106  1.00  1.21           N  
ATOM     83  NH2 ARG A   6      10.456   6.236 -15.002  1.00  1.21           N  
ATOM     84  H   ARG A   6       8.284   9.371  -8.747  1.00  1.21           H  
ATOM     85  HA  ARG A   6      10.576   7.866  -9.764  1.00  1.21           H  
ATOM     86 1HB  ARG A   6       8.871  10.065 -11.013  1.00  1.21           H  
ATOM     87 2HB  ARG A   6      10.044   9.075 -11.876  1.00  1.21           H  
ATOM     88 1HG  ARG A   6       7.698   7.838 -10.379  1.00  1.21           H  
ATOM     89 2HG  ARG A   6       7.571   8.402 -12.068  1.00  1.21           H  
ATOM     90 1HD  ARG A   6       9.659   6.443 -11.147  1.00  1.21           H  
ATOM     91 2HD  ARG A   6       8.069   5.941 -11.743  1.00  1.21           H  
ATOM     92  HE  ARG A   6       8.907   7.565 -13.759  1.00  1.21           H  
ATOM     93 1HH1 ARG A   6      10.449   4.802 -12.144  1.00  1.21           H  
ATOM     94 2HH1 ARG A   6      11.335   4.359 -13.582  1.00  1.21           H  
ATOM     95 1HH2 ARG A   6       9.999   7.049 -15.443  1.00  1.21           H  
ATOM     96 2HH2 ARG A   6      11.089   5.647 -15.511  1.00  1.21           H  
ATOM     97  N   ALA A   7      12.401   9.653 -10.038  1.00  0.94           N  
ATOM     98  CA  ALA A   7      13.445  10.666  -9.936  1.00  0.94           C  
ATOM     99  C   ALA A   7      13.040  11.910 -10.696  1.00  0.94           C  
ATOM    100  O   ALA A   7      12.516  11.805 -11.806  1.00  0.94           O  
ATOM    101  CB  ALA A   7      14.762  10.148 -10.488  1.00  0.94           C  
ATOM    102  H   ALA A   7      12.589   8.775 -10.499  1.00  0.94           H  
ATOM    103  HA  ALA A   7      13.567  10.928  -8.885  1.00  0.94           H  
ATOM    104 1HB  ALA A   7      15.529  10.921 -10.391  1.00  0.94           H  
ATOM    105 2HB  ALA A   7      15.068   9.263  -9.934  1.00  0.94           H  
ATOM    106 3HB  ALA A   7      14.639   9.893 -11.539  1.00  0.94           H  
ATOM    107  N   THR A   8      13.364  13.076 -10.138  1.00  0.78           N  
ATOM    108  CA  THR A   8      13.101  14.363 -10.778  1.00  0.78           C  
ATOM    109  C   THR A   8      14.392  15.071 -11.150  1.00  0.78           C  
ATOM    110  O   THR A   8      14.395  16.226 -11.580  1.00  0.78           O  
ATOM    111  CB  THR A   8      12.228  15.257  -9.887  1.00  0.78           C  
ATOM    112  OG1 THR A   8      12.867  15.471  -8.618  1.00  0.78           O  
ATOM    113  CG2 THR A   8      10.860  14.624  -9.688  1.00  0.78           C  
ATOM    114  H   THR A   8      13.779  13.072  -9.217  1.00  0.78           H  
ATOM    115  HA  THR A   8      12.551  14.184 -11.692  1.00  0.78           H  
ATOM    116  HB  THR A   8      12.094  16.223 -10.374  1.00  0.78           H  
ATOM    117  HG1 THR A   8      12.222  15.814  -7.992  1.00  0.78           H  
ATOM    118 1HG2 THR A   8      10.243  15.272  -9.069  1.00  0.78           H  
ATOM    119 2HG2 THR A   8      10.382  14.487 -10.656  1.00  0.78           H  
ATOM    120 3HG2 THR A   8      10.963  13.655  -9.199  1.00  0.78           H  
ATOM    121  N   TYR A   9      15.498  14.372 -10.952  1.00  0.69           N  
ATOM    122  CA  TYR A   9      16.805  14.918 -11.252  1.00  0.69           C  
ATOM    123  C   TYR A   9      17.809  13.842 -11.592  1.00  0.69           C  
ATOM    124  O   TYR A   9      17.854  12.779 -10.970  1.00  0.69           O  
ATOM    125  CB  TYR A   9      17.310  15.785 -10.109  1.00  0.69           C  
ATOM    126  CG  TYR A   9      18.670  16.389 -10.359  1.00  0.69           C  
ATOM    127  CD1 TYR A   9      18.819  17.374 -11.322  1.00  0.69           C  
ATOM    128  CD2 TYR A   9      19.752  15.997  -9.597  1.00  0.69           C  
ATOM    129  CE1 TYR A   9      20.052  17.957 -11.527  1.00  0.69           C  
ATOM    130  CE2 TYR A   9      20.978  16.584  -9.797  1.00  0.69           C  
ATOM    131  CZ  TYR A   9      21.133  17.556 -10.752  1.00  0.69           C  
ATOM    132  OH  TYR A   9      22.369  18.133 -10.930  1.00  0.69           O  
ATOM    133  H   TYR A   9      15.417  13.432 -10.600  1.00  0.69           H  
ATOM    134  HA  TYR A   9      16.709  15.556 -12.127  1.00  0.69           H  
ATOM    135 1HB  TYR A   9      16.607  16.597  -9.931  1.00  0.69           H  
ATOM    136 2HB  TYR A   9      17.363  15.192  -9.198  1.00  0.69           H  
ATOM    137  HD1 TYR A   9      17.961  17.686 -11.920  1.00  0.69           H  
ATOM    138  HD2 TYR A   9      19.633  15.231  -8.833  1.00  0.69           H  
ATOM    139  HE1 TYR A   9      20.167  18.733 -12.289  1.00  0.69           H  
ATOM    140  HE2 TYR A   9      21.830  16.281  -9.194  1.00  0.69           H  
ATOM    141  HH  TYR A   9      23.014  17.683 -10.375  1.00  0.69           H  
ATOM    142  N   ASP A  10      18.621  14.154 -12.582  1.00  0.65           N  
ATOM    143  CA  ASP A  10      19.706  13.322 -13.048  1.00  0.65           C  
ATOM    144  C   ASP A  10      21.003  14.137 -13.121  1.00  0.65           C  
ATOM    145  O   ASP A  10      21.189  14.896 -14.073  1.00  0.65           O  
ATOM    146  CB  ASP A  10      19.361  12.714 -14.392  1.00  0.65           C  
ATOM    147  CG  ASP A  10      20.461  11.827 -14.994  1.00  0.65           C  
ATOM    148  OD1 ASP A  10      21.623  11.932 -14.595  1.00  0.65           O  
ATOM    149  OD2 ASP A  10      20.132  11.061 -15.867  1.00  0.65           O  
ATOM    150  H   ASP A  10      18.480  15.049 -13.026  1.00  0.65           H  
ATOM    151  HA  ASP A  10      19.797  12.478 -12.377  1.00  0.65           H  
ATOM    152 1HB  ASP A  10      18.457  12.110 -14.287  1.00  0.65           H  
ATOM    153 2HB  ASP A  10      19.142  13.493 -15.069  1.00  0.65           H  
ATOM    154  N   PRO A  11      21.937  13.954 -12.169  1.00  0.65           N  
ATOM    155  CA  PRO A  11      23.202  14.657 -12.018  1.00  0.65           C  
ATOM    156  C   PRO A  11      24.123  14.607 -13.231  1.00  0.65           C  
ATOM    157  O   PRO A  11      25.080  15.380 -13.294  1.00  0.65           O  
ATOM    158  CB  PRO A  11      23.865  13.912 -10.854  1.00  0.65           C  
ATOM    159  CG  PRO A  11      22.739  13.326 -10.064  1.00  0.65           C  
ATOM    160  CD  PRO A  11      21.690  12.972 -11.080  1.00  0.65           C  
ATOM    161  HA  PRO A  11      23.001  15.699 -11.752  1.00  0.65           H  
ATOM    162 1HB  PRO A  11      24.548  13.144 -11.252  1.00  0.65           H  
ATOM    163 2HB  PRO A  11      24.477  14.609 -10.266  1.00  0.65           H  
ATOM    164 1HG  PRO A  11      23.096  12.443  -9.514  1.00  0.65           H  
ATOM    165 2HG  PRO A  11      22.384  14.033  -9.310  1.00  0.65           H  
ATOM    166 1HD  PRO A  11      21.822  11.940 -11.446  1.00  0.65           H  
ATOM    167 2HD  PRO A  11      20.714  13.141 -10.595  1.00  0.65           H  
ATOM    168  N   THR A  12      23.901  13.676 -14.167  1.00  0.65           N  
ATOM    169  CA  THR A  12      24.799  13.598 -15.310  1.00  0.65           C  
ATOM    170  C   THR A  12      24.339  14.472 -16.485  1.00  0.65           C  
ATOM    171  O   THR A  12      25.045  14.587 -17.492  1.00  0.65           O  
ATOM    172  CB  THR A  12      24.979  12.139 -15.767  1.00  0.65           C  
ATOM    173  OG1 THR A  12      23.750  11.597 -16.268  1.00  0.65           O  
ATOM    174  CG2 THR A  12      25.412  11.310 -14.571  1.00  0.65           C  
ATOM    175  H   THR A  12      23.092  13.040 -14.132  1.00  0.65           H  
ATOM    176  HA  THR A  12      25.776  13.962 -14.997  1.00  0.65           H  
ATOM    177  HB  THR A  12      25.738  12.088 -16.544  1.00  0.65           H  
ATOM    178  HG1 THR A  12      23.024  11.711 -15.609  1.00  0.65           H  
ATOM    179 1HG2 THR A  12      25.549  10.273 -14.877  1.00  0.65           H  
ATOM    180 2HG2 THR A  12      26.348  11.702 -14.177  1.00  0.65           H  
ATOM    181 3HG2 THR A  12      24.638  11.364 -13.801  1.00  0.65           H  
ATOM    182  N   ARG A  13      23.155  15.077 -16.376  1.00  0.66           N  
ATOM    183  CA  ARG A  13      22.643  15.916 -17.457  1.00  0.66           C  
ATOM    184  C   ARG A  13      23.235  17.314 -17.406  1.00  0.66           C  
ATOM    185  O   ARG A  13      23.529  17.846 -16.336  1.00  0.66           O  
ATOM    186  CB  ARG A  13      21.129  16.014 -17.396  1.00  0.66           C  
ATOM    187  CG  ARG A  13      20.419  14.702 -17.657  1.00  0.66           C  
ATOM    188  CD  ARG A  13      18.968  14.809 -17.440  1.00  0.66           C  
ATOM    189  NE  ARG A  13      18.309  15.659 -18.380  1.00  0.66           N  
ATOM    190  CZ  ARG A  13      17.822  15.279 -19.566  1.00  0.66           C  
ATOM    191  NH1 ARG A  13      17.925  14.036 -19.984  1.00  0.66           N  
ATOM    192  NH2 ARG A  13      17.237  16.185 -20.293  1.00  0.66           N  
ATOM    193  H   ARG A  13      22.597  14.958 -15.528  1.00  0.66           H  
ATOM    194  HA  ARG A  13      22.918  15.460 -18.408  1.00  0.66           H  
ATOM    195 1HB  ARG A  13      20.829  16.358 -16.405  1.00  0.66           H  
ATOM    196 2HB  ARG A  13      20.777  16.752 -18.123  1.00  0.66           H  
ATOM    197 1HG  ARG A  13      20.592  14.394 -18.686  1.00  0.66           H  
ATOM    198 2HG  ARG A  13      20.814  13.942 -16.980  1.00  0.66           H  
ATOM    199 1HD  ARG A  13      18.507  13.822 -17.483  1.00  0.66           H  
ATOM    200 2HD  ARG A  13      18.819  15.241 -16.461  1.00  0.66           H  
ATOM    201  HE  ARG A  13      18.172  16.647 -18.131  1.00  0.66           H  
ATOM    202 1HH1 ARG A  13      18.378  13.345 -19.406  1.00  0.66           H  
ATOM    203 2HH1 ARG A  13      17.545  13.780 -20.886  1.00  0.66           H  
ATOM    204 1HH2 ARG A  13      17.176  17.136 -19.906  1.00  0.66           H  
ATOM    205 2HH2 ARG A  13      16.849  15.955 -21.218  1.00  0.66           H  
ATOM    206  N   LYS A  14      23.391  17.933 -18.566  1.00  0.68           N  
ATOM    207  CA  LYS A  14      23.845  19.313 -18.599  1.00  0.68           C  
ATOM    208  C   LYS A  14      22.733  20.210 -18.088  1.00  0.68           C  
ATOM    209  O   LYS A  14      21.587  20.054 -18.497  1.00  0.68           O  
ATOM    210  CB  LYS A  14      24.255  19.710 -20.015  1.00  0.68           C  
ATOM    211  CG  LYS A  14      24.839  21.117 -20.137  1.00  0.68           C  
ATOM    212  CD  LYS A  14      25.345  21.388 -21.555  1.00  0.68           C  
ATOM    213  CE  LYS A  14      25.888  22.806 -21.690  1.00  0.68           C  
ATOM    214  NZ  LYS A  14      26.400  23.075 -23.066  1.00  0.68           N  
ATOM    215  H   LYS A  14      23.159  17.459 -19.432  1.00  0.68           H  
ATOM    216  HA  LYS A  14      24.703  19.421 -17.935  1.00  0.68           H  
ATOM    217 1HB  LYS A  14      24.992  19.003 -20.394  1.00  0.68           H  
ATOM    218 2HB  LYS A  14      23.379  19.656 -20.672  1.00  0.68           H  
ATOM    219 1HG  LYS A  14      24.071  21.852 -19.883  1.00  0.68           H  
ATOM    220 2HG  LYS A  14      25.663  21.229 -19.436  1.00  0.68           H  
ATOM    221 1HD  LYS A  14      26.143  20.684 -21.794  1.00  0.68           H  
ATOM    222 2HD  LYS A  14      24.537  21.242 -22.269  1.00  0.68           H  
ATOM    223 1HE  LYS A  14      25.091  23.515 -21.462  1.00  0.68           H  
ATOM    224 2HE  LYS A  14      26.700  22.947 -20.977  1.00  0.68           H  
ATOM    225 1HZ  LYS A  14      26.750  24.022 -23.117  1.00  0.68           H  
ATOM    226 2HZ  LYS A  14      27.146  22.428 -23.280  1.00  0.68           H  
ATOM    227 3HZ  LYS A  14      25.651  22.958 -23.733  1.00  0.68           H  
ATOM    228  N   LYS A  15      23.044  21.146 -17.200  1.00  0.69           N  
ATOM    229  CA  LYS A  15      21.985  22.037 -16.751  1.00  0.69           C  
ATOM    230  C   LYS A  15      21.742  23.142 -17.753  1.00  0.69           C  
ATOM    231  O   LYS A  15      22.657  23.895 -18.100  1.00  0.69           O  
ATOM    232  CB  LYS A  15      22.285  22.632 -15.383  1.00  0.69           C  
ATOM    233  CG  LYS A  15      22.209  21.643 -14.243  1.00  0.69           C  
ATOM    234  CD  LYS A  15      22.447  22.334 -12.914  1.00  0.69           C  
ATOM    235  CE  LYS A  15      22.341  21.361 -11.762  1.00  0.69           C  
ATOM    236  NZ  LYS A  15      22.605  22.018 -10.451  1.00  0.69           N  
ATOM    237  H   LYS A  15      23.988  21.239 -16.855  1.00  0.69           H  
ATOM    238  HA  LYS A  15      21.063  21.461 -16.668  1.00  0.69           H  
ATOM    239 1HB  LYS A  15      23.287  23.057 -15.387  1.00  0.69           H  
ATOM    240 2HB  LYS A  15      21.592  23.443 -15.179  1.00  0.69           H  
ATOM    241 1HG  LYS A  15      21.211  21.185 -14.230  1.00  0.69           H  
ATOM    242 2HG  LYS A  15      22.947  20.854 -14.385  1.00  0.69           H  
ATOM    243 1HD  LYS A  15      23.437  22.789 -12.908  1.00  0.69           H  
ATOM    244 2HD  LYS A  15      21.700  23.118 -12.780  1.00  0.69           H  
ATOM    245 1HE  LYS A  15      21.334  20.937 -11.749  1.00  0.69           H  
ATOM    246 2HE  LYS A  15      23.059  20.556 -11.907  1.00  0.69           H  
ATOM    247 1HZ  LYS A  15      22.518  21.332  -9.716  1.00  0.69           H  
ATOM    248 2HZ  LYS A  15      23.538  22.404 -10.446  1.00  0.69           H  
ATOM    249 3HZ  LYS A  15      21.933  22.756 -10.304  1.00  0.69           H  
ATOM    250  N   ILE A  16      20.508  23.204 -18.226  1.00  0.70           N  
ATOM    251  CA  ILE A  16      20.106  24.176 -19.233  1.00  0.70           C  
ATOM    252  C   ILE A  16      19.094  25.170 -18.710  1.00  0.70           C  
ATOM    253  O   ILE A  16      18.091  24.794 -18.108  1.00  0.70           O  
ATOM    254  CB  ILE A  16      19.522  23.487 -20.472  1.00  0.70           C  
ATOM    255  CG1 ILE A  16      20.539  22.494 -21.056  1.00  0.70           C  
ATOM    256  CG2 ILE A  16      19.091  24.497 -21.538  1.00  0.70           C  
ATOM    257  CD1 ILE A  16      21.815  23.093 -21.523  1.00  0.70           C  
ATOM    258  H   ILE A  16      19.825  22.534 -17.854  1.00  0.70           H  
ATOM    259  HA  ILE A  16      20.989  24.732 -19.542  1.00  0.70           H  
ATOM    260  HB  ILE A  16      18.656  22.913 -20.161  1.00  0.70           H  
ATOM    261 1HG1 ILE A  16      20.765  21.742 -20.300  1.00  0.70           H  
ATOM    262 2HG1 ILE A  16      20.092  22.004 -21.911  1.00  0.70           H  
ATOM    263 1HG2 ILE A  16      18.664  23.959 -22.389  1.00  0.70           H  
ATOM    264 2HG2 ILE A  16      18.343  25.170 -21.135  1.00  0.70           H  
ATOM    265 3HG2 ILE A  16      19.953  25.073 -21.867  1.00  0.70           H  
ATOM    266 1HD1 ILE A  16      22.440  22.303 -21.920  1.00  0.70           H  
ATOM    267 2HD1 ILE A  16      21.609  23.824 -22.303  1.00  0.70           H  
ATOM    268 3HD1 ILE A  16      22.322  23.580 -20.694  1.00  0.70           H  
ATOM    269  N   GLU A  17      19.344  26.434 -18.982  1.00  0.71           N  
ATOM    270  CA  GLU A  17      18.416  27.490 -18.641  1.00  0.71           C  
ATOM    271  C   GLU A  17      18.269  28.376 -19.858  1.00  0.71           C  
ATOM    272  O   GLU A  17      19.253  28.737 -20.506  1.00  0.71           O  
ATOM    273  CB  GLU A  17      18.863  28.280 -17.416  1.00  0.71           C  
ATOM    274  CG  GLU A  17      17.916  29.397 -17.028  1.00  0.71           C  
ATOM    275  CD  GLU A  17      18.285  30.055 -15.744  1.00  0.71           C  
ATOM    276  OE1 GLU A  17      18.870  29.401 -14.911  1.00  0.71           O  
ATOM    277  OE2 GLU A  17      17.980  31.212 -15.577  1.00  0.71           O  
ATOM    278  H   GLU A  17      20.202  26.667 -19.461  1.00  0.71           H  
ATOM    279  HA  GLU A  17      17.442  27.055 -18.421  1.00  0.71           H  
ATOM    280 1HB  GLU A  17      18.957  27.609 -16.566  1.00  0.71           H  
ATOM    281 2HB  GLU A  17      19.844  28.717 -17.601  1.00  0.71           H  
ATOM    282 1HG  GLU A  17      17.921  30.146 -17.819  1.00  0.71           H  
ATOM    283 2HG  GLU A  17      16.905  28.996 -16.952  1.00  0.71           H  
ATOM    284  N   SER A  18      17.029  28.679 -20.188  1.00  0.71           N  
ATOM    285  CA  SER A  18      16.703  29.472 -21.357  1.00  0.71           C  
ATOM    286  C   SER A  18      15.383  30.177 -21.185  1.00  0.71           C  
ATOM    287  O   SER A  18      14.581  29.794 -20.334  1.00  0.71           O  
ATOM    288  CB  SER A  18      16.626  28.574 -22.578  1.00  0.71           C  
ATOM    289  OG  SER A  18      15.544  27.651 -22.489  1.00  0.71           O  
ATOM    290  H   SER A  18      16.288  28.342 -19.595  1.00  0.71           H  
ATOM    291  HA  SER A  18      17.484  30.222 -21.500  1.00  0.71           H  
ATOM    292 1HB  SER A  18      16.512  29.189 -23.464  1.00  0.71           H  
ATOM    293 2HB  SER A  18      17.563  28.026 -22.682  1.00  0.71           H  
ATOM    294  HG  SER A  18      15.710  26.991 -23.182  1.00  0.71           H  
ATOM    295  N   ALA A  19      15.124  31.171 -22.034  1.00  0.70           N  
ATOM    296  CA  ALA A  19      13.849  31.879 -21.990  1.00  0.70           C  
ATOM    297  C   ALA A  19      12.693  30.913 -22.193  1.00  0.70           C  
ATOM    298  O   ALA A  19      11.631  31.063 -21.588  1.00  0.70           O  
ATOM    299  CB  ALA A  19      13.816  32.952 -23.056  1.00  0.70           C  
ATOM    300  H   ALA A  19      15.825  31.445 -22.709  1.00  0.70           H  
ATOM    301  HA  ALA A  19      13.745  32.339 -21.009  1.00  0.70           H  
ATOM    302 1HB  ALA A  19      12.868  33.485 -23.005  1.00  0.70           H  
ATOM    303 2HB  ALA A  19      14.636  33.652 -22.896  1.00  0.70           H  
ATOM    304 3HB  ALA A  19      13.918  32.491 -24.040  1.00  0.70           H  
ATOM    305  N   GLN A  20      12.908  29.916 -23.044  1.00  0.69           N  
ATOM    306  CA  GLN A  20      11.907  28.903 -23.320  1.00  0.69           C  
ATOM    307  C   GLN A  20      11.594  28.130 -22.053  1.00  0.69           C  
ATOM    308  O   GLN A  20      10.429  27.985 -21.692  1.00  0.69           O  
ATOM    309  CB  GLN A  20      12.414  27.998 -24.434  1.00  0.69           C  
ATOM    310  CG  GLN A  20      11.524  26.907 -24.888  1.00  0.69           C  
ATOM    311  CD  GLN A  20      12.177  26.100 -26.042  1.00  0.69           C  
ATOM    312  OE1 GLN A  20      12.714  24.968 -25.875  1.00  0.69           O  
ATOM    313  NE2 GLN A  20      12.153  26.702 -27.238  1.00  0.69           N  
ATOM    314  H   GLN A  20      13.802  29.857 -23.507  1.00  0.69           H  
ATOM    315  HA  GLN A  20      10.991  29.387 -23.644  1.00  0.69           H  
ATOM    316 1HB  GLN A  20      12.598  28.617 -25.314  1.00  0.69           H  
ATOM    317 2HB  GLN A  20      13.361  27.557 -24.136  1.00  0.69           H  
ATOM    318 1HG  GLN A  20      11.317  26.250 -24.044  1.00  0.69           H  
ATOM    319 2HG  GLN A  20      10.612  27.343 -25.269  1.00  0.69           H  
ATOM    320 1HE2 GLN A  20      12.571  26.257 -28.030  1.00  0.69           H  
ATOM    321 2HE2 GLN A  20      11.732  27.639 -27.353  1.00  0.69           H  
ATOM    322  N   LEU A  21      12.623  27.677 -21.335  1.00  0.68           N  
ATOM    323  CA  LEU A  21      12.343  26.926 -20.114  1.00  0.68           C  
ATOM    324  C   LEU A  21      11.664  27.818 -19.067  1.00  0.68           C  
ATOM    325  O   LEU A  21      10.774  27.365 -18.338  1.00  0.68           O  
ATOM    326  CB  LEU A  21      13.622  26.282 -19.567  1.00  0.68           C  
ATOM    327  CG  LEU A  21      14.233  25.116 -20.466  1.00  0.68           C  
ATOM    328  CD1 LEU A  21      15.574  24.684 -19.898  1.00  0.68           C  
ATOM    329  CD2 LEU A  21      13.272  23.925 -20.527  1.00  0.68           C  
ATOM    330  H   LEU A  21      13.589  27.828 -21.644  1.00  0.68           H  
ATOM    331  HA  LEU A  21      11.658  26.125 -20.359  1.00  0.68           H  
ATOM    332 1HB  LEU A  21      14.380  27.060 -19.476  1.00  0.68           H  
ATOM    333 2HB  LEU A  21      13.420  25.878 -18.576  1.00  0.68           H  
ATOM    334  HG  LEU A  21      14.400  25.490 -21.473  1.00  0.68           H  
ATOM    335 1HD1 LEU A  21      16.004  23.898 -20.523  1.00  0.68           H  
ATOM    336 2HD1 LEU A  21      16.242  25.536 -19.885  1.00  0.68           H  
ATOM    337 3HD1 LEU A  21      15.450  24.303 -18.884  1.00  0.68           H  
ATOM    338 1HD2 LEU A  21      13.708  23.140 -21.153  1.00  0.68           H  
ATOM    339 2HD2 LEU A  21      13.106  23.539 -19.525  1.00  0.68           H  
ATOM    340 3HD2 LEU A  21      12.338  24.240 -20.952  1.00  0.68           H  
ATOM    341  N   LYS A  22      12.054  29.097 -19.010  1.00  0.66           N  
ATOM    342  CA  LYS A  22      11.437  30.005 -18.053  1.00  0.66           C  
ATOM    343  C   LYS A  22       9.958  30.194 -18.384  1.00  0.66           C  
ATOM    344  O   LYS A  22       9.117  30.148 -17.485  1.00  0.66           O  
ATOM    345  CB  LYS A  22      12.161  31.352 -18.043  1.00  0.66           C  
ATOM    346  CG  LYS A  22      13.551  31.315 -17.425  1.00  0.66           C  
ATOM    347  CD  LYS A  22      14.217  32.679 -17.476  1.00  0.66           C  
ATOM    348  CE  LYS A  22      15.621  32.629 -16.890  1.00  0.66           C  
ATOM    349  NZ  LYS A  22      16.297  33.954 -16.945  1.00  0.66           N  
ATOM    350  H   LYS A  22      12.802  29.429 -19.620  1.00  0.66           H  
ATOM    351  HA  LYS A  22      11.508  29.565 -17.060  1.00  0.66           H  
ATOM    352 1HB  LYS A  22      12.258  31.714 -19.064  1.00  0.66           H  
ATOM    353 2HB  LYS A  22      11.562  32.080 -17.492  1.00  0.66           H  
ATOM    354 1HG  LYS A  22      13.477  30.996 -16.385  1.00  0.66           H  
ATOM    355 2HG  LYS A  22      14.169  30.597 -17.961  1.00  0.66           H  
ATOM    356 1HD  LYS A  22      14.277  33.010 -18.512  1.00  0.66           H  
ATOM    357 2HD  LYS A  22      13.620  33.397 -16.914  1.00  0.66           H  
ATOM    358 1HE  LYS A  22      15.567  32.300 -15.854  1.00  0.66           H  
ATOM    359 2HE  LYS A  22      16.211  31.912 -17.457  1.00  0.66           H  
ATOM    360 1HZ  LYS A  22      17.231  33.879 -16.550  1.00  0.66           H  
ATOM    361 2HZ  LYS A  22      16.362  34.256 -17.904  1.00  0.66           H  
ATOM    362 3HZ  LYS A  22      15.763  34.625 -16.414  1.00  0.66           H  
ATOM    363  N   TYR A  23       9.634  30.315 -19.678  1.00  0.65           N  
ATOM    364  CA  TYR A  23       8.256  30.444 -20.149  1.00  0.65           C  
ATOM    365  C   TYR A  23       7.457  29.240 -19.661  1.00  0.65           C  
ATOM    366  O   TYR A  23       6.358  29.355 -19.107  1.00  0.65           O  
ATOM    367  CB  TYR A  23       8.185  30.468 -21.680  1.00  0.65           C  
ATOM    368  CG  TYR A  23       6.776  30.678 -22.233  1.00  0.65           C  
ATOM    369  CD1 TYR A  23       6.389  31.934 -22.644  1.00  0.65           C  
ATOM    370  CD2 TYR A  23       5.859  29.621 -22.284  1.00  0.65           C  
ATOM    371  CE1 TYR A  23       5.120  32.137 -23.136  1.00  0.65           C  
ATOM    372  CE2 TYR A  23       4.592  29.825 -22.779  1.00  0.65           C  
ATOM    373  CZ  TYR A  23       4.225  31.079 -23.201  1.00  0.65           C  
ATOM    374  OH  TYR A  23       2.970  31.298 -23.685  1.00  0.65           O  
ATOM    375  H   TYR A  23      10.382  30.353 -20.371  1.00  0.65           H  
ATOM    376  HA  TYR A  23       7.815  31.350 -19.733  1.00  0.65           H  
ATOM    377 1HB  TYR A  23       8.829  31.261 -22.065  1.00  0.65           H  
ATOM    378 2HB  TYR A  23       8.559  29.533 -22.076  1.00  0.65           H  
ATOM    379  HD1 TYR A  23       7.094  32.763 -22.592  1.00  0.65           H  
ATOM    380  HD2 TYR A  23       6.152  28.630 -21.941  1.00  0.65           H  
ATOM    381  HE1 TYR A  23       4.818  33.129 -23.470  1.00  0.65           H  
ATOM    382  HE2 TYR A  23       3.882  29.000 -22.831  1.00  0.65           H  
ATOM    383  HH  TYR A  23       2.587  30.451 -23.978  1.00  0.65           H  
ATOM    384  N   LEU A  24       8.032  28.063 -19.849  1.00  0.64           N  
ATOM    385  CA  LEU A  24       7.349  26.845 -19.484  1.00  0.64           C  
ATOM    386  C   LEU A  24       7.041  26.815 -17.995  1.00  0.64           C  
ATOM    387  O   LEU A  24       5.972  26.350 -17.598  1.00  0.64           O  
ATOM    388  CB  LEU A  24       8.208  25.677 -19.904  1.00  0.64           C  
ATOM    389  CG  LEU A  24       8.325  25.568 -21.411  1.00  0.64           C  
ATOM    390  CD1 LEU A  24       9.289  24.538 -21.780  1.00  0.64           C  
ATOM    391  CD2 LEU A  24       7.027  25.297 -21.976  1.00  0.64           C  
ATOM    392  H   LEU A  24       8.949  28.016 -20.301  1.00  0.64           H  
ATOM    393  HA  LEU A  24       6.411  26.802 -20.033  1.00  0.64           H  
ATOM    394 1HB  LEU A  24       9.202  25.797 -19.492  1.00  0.64           H  
ATOM    395 2HB  LEU A  24       7.786  24.765 -19.518  1.00  0.64           H  
ATOM    396  HG  LEU A  24       8.668  26.495 -21.808  1.00  0.64           H  
ATOM    397 1HD1 LEU A  24       9.345  24.515 -22.840  1.00  0.64           H  
ATOM    398 2HD1 LEU A  24      10.236  24.782 -21.375  1.00  0.64           H  
ATOM    399 3HD1 LEU A  24       8.982  23.598 -21.413  1.00  0.64           H  
ATOM    400 1HD2 LEU A  24       7.127  25.226 -23.030  1.00  0.64           H  
ATOM    401 2HD2 LEU A  24       6.665  24.417 -21.627  1.00  0.64           H  
ATOM    402 3HD2 LEU A  24       6.342  26.097 -21.713  1.00  0.64           H  
ATOM    403  N   LEU A  25       7.938  27.349 -17.169  1.00  0.64           N  
ATOM    404  CA  LEU A  25       7.670  27.390 -15.739  1.00  0.64           C  
ATOM    405  C   LEU A  25       6.614  28.447 -15.372  1.00  0.64           C  
ATOM    406  O   LEU A  25       5.616  28.148 -14.702  1.00  0.64           O  
ATOM    407  CB  LEU A  25       8.967  27.713 -14.976  1.00  0.64           C  
ATOM    408  CG  LEU A  25       8.838  27.775 -13.459  1.00  0.64           C  
ATOM    409  CD1 LEU A  25       8.342  26.441 -12.933  1.00  0.64           C  
ATOM    410  CD2 LEU A  25      10.198  28.088 -12.853  1.00  0.64           C  
ATOM    411  H   LEU A  25       8.827  27.694 -17.541  1.00  0.64           H  
ATOM    412  HA  LEU A  25       7.301  26.417 -15.430  1.00  0.64           H  
ATOM    413 1HB  LEU A  25       9.747  27.015 -15.237  1.00  0.64           H  
ATOM    414 2HB  LEU A  25       9.301  28.699 -15.301  1.00  0.64           H  
ATOM    415  HG  LEU A  25       8.120  28.549 -13.186  1.00  0.64           H  
ATOM    416 1HD1 LEU A  25       8.253  26.516 -11.856  1.00  0.64           H  
ATOM    417 2HD1 LEU A  25       7.370  26.208 -13.363  1.00  0.64           H  
ATOM    418 3HD1 LEU A  25       9.049  25.655 -13.187  1.00  0.64           H  
ATOM    419 1HD2 LEU A  25      10.109  28.133 -11.768  1.00  0.64           H  
ATOM    420 2HD2 LEU A  25      10.908  27.304 -13.128  1.00  0.64           H  
ATOM    421 3HD2 LEU A  25      10.550  29.050 -13.231  1.00  0.64           H  
ATOM    422  N   GLU A  26       6.842  29.685 -15.818  1.00  0.64           N  
ATOM    423  CA  GLU A  26       6.017  30.830 -15.435  1.00  0.64           C  
ATOM    424  C   GLU A  26       4.667  30.944 -16.128  1.00  0.64           C  
ATOM    425  O   GLU A  26       3.738  31.532 -15.572  1.00  0.64           O  
ATOM    426  CB  GLU A  26       6.787  32.126 -15.670  1.00  0.64           C  
ATOM    427  CG  GLU A  26       8.002  32.321 -14.750  1.00  0.64           C  
ATOM    428  CD  GLU A  26       8.734  33.638 -14.975  1.00  0.64           C  
ATOM    429  OE1 GLU A  26       8.393  34.343 -15.898  1.00  0.64           O  
ATOM    430  OE2 GLU A  26       9.627  33.938 -14.210  1.00  0.64           O  
ATOM    431  H   GLU A  26       7.649  29.846 -16.419  1.00  0.64           H  
ATOM    432  HA  GLU A  26       5.825  30.744 -14.366  1.00  0.64           H  
ATOM    433 1HB  GLU A  26       7.149  32.141 -16.703  1.00  0.64           H  
ATOM    434 2HB  GLU A  26       6.120  32.978 -15.546  1.00  0.64           H  
ATOM    435 1HG  GLU A  26       7.671  32.269 -13.714  1.00  0.64           H  
ATOM    436 2HG  GLU A  26       8.695  31.494 -14.923  1.00  0.64           H  
ATOM    437  N   LYS A  27       4.558  30.441 -17.349  1.00  0.63           N  
ATOM    438  CA  LYS A  27       3.318  30.552 -18.092  1.00  0.63           C  
ATOM    439  C   LYS A  27       2.595  29.227 -18.218  1.00  0.63           C  
ATOM    440  O   LYS A  27       1.374  29.202 -18.182  1.00  0.63           O  
ATOM    441  CB  LYS A  27       3.585  31.116 -19.476  1.00  0.63           C  
ATOM    442  CG  LYS A  27       4.237  32.502 -19.473  1.00  0.63           C  
ATOM    443  CD  LYS A  27       3.342  33.550 -18.826  1.00  0.63           C  
ATOM    444  CE  LYS A  27       3.968  34.942 -18.906  1.00  0.63           C  
ATOM    445  NZ  LYS A  27       3.114  35.981 -18.252  1.00  0.63           N  
ATOM    446  H   LYS A  27       5.350  29.991 -17.787  1.00  0.63           H  
ATOM    447  HA  LYS A  27       2.657  31.236 -17.562  1.00  0.63           H  
ATOM    448 1HB  LYS A  27       4.243  30.442 -20.001  1.00  0.63           H  
ATOM    449 2HB  LYS A  27       2.654  31.169 -20.041  1.00  0.63           H  
ATOM    450 1HG  LYS A  27       5.190  32.449 -18.938  1.00  0.63           H  
ATOM    451 2HG  LYS A  27       4.434  32.809 -20.488  1.00  0.63           H  
ATOM    452 1HD  LYS A  27       2.376  33.564 -19.334  1.00  0.63           H  
ATOM    453 2HD  LYS A  27       3.180  33.292 -17.778  1.00  0.63           H  
ATOM    454 1HE  LYS A  27       4.940  34.921 -18.412  1.00  0.63           H  
ATOM    455 2HE  LYS A  27       4.110  35.209 -19.954  1.00  0.63           H  
ATOM    456 1HZ  LYS A  27       3.563  36.883 -18.325  1.00  0.63           H  
ATOM    457 2HZ  LYS A  27       2.214  36.015 -18.710  1.00  0.63           H  
ATOM    458 3HZ  LYS A  27       2.987  35.745 -17.277  1.00  0.63           H  
ATOM    459  N   VAL A  28       3.321  28.113 -18.339  1.00  0.63           N  
ATOM    460  CA  VAL A  28       2.590  26.855 -18.514  1.00  0.63           C  
ATOM    461  C   VAL A  28       2.363  26.142 -17.181  1.00  0.63           C  
ATOM    462  O   VAL A  28       1.213  25.948 -16.790  1.00  0.63           O  
ATOM    463  CB  VAL A  28       3.288  25.923 -19.519  1.00  0.63           C  
ATOM    464  CG1 VAL A  28       2.522  24.605 -19.648  1.00  0.63           C  
ATOM    465  CG2 VAL A  28       3.393  26.635 -20.847  1.00  0.63           C  
ATOM    466  H   VAL A  28       4.341  28.168 -18.368  1.00  0.63           H  
ATOM    467  HA  VAL A  28       1.618  27.080 -18.933  1.00  0.63           H  
ATOM    468  HB  VAL A  28       4.276  25.680 -19.165  1.00  0.63           H  
ATOM    469 1HG1 VAL A  28       3.029  23.961 -20.358  1.00  0.63           H  
ATOM    470 2HG1 VAL A  28       2.475  24.112 -18.676  1.00  0.63           H  
ATOM    471 3HG1 VAL A  28       1.510  24.807 -20.004  1.00  0.63           H  
ATOM    472 1HG2 VAL A  28       3.891  26.003 -21.553  1.00  0.63           H  
ATOM    473 2HG2 VAL A  28       2.406  26.864 -21.203  1.00  0.63           H  
ATOM    474 3HG2 VAL A  28       3.961  27.556 -20.717  1.00  0.63           H  
ATOM    475  N   VAL A  29       3.423  25.823 -16.440  1.00  0.63           N  
ATOM    476  CA  VAL A  29       3.214  25.106 -15.185  1.00  0.63           C  
ATOM    477  C   VAL A  29       2.392  25.934 -14.224  1.00  0.63           C  
ATOM    478  O   VAL A  29       1.438  25.434 -13.637  1.00  0.63           O  
ATOM    479  CB  VAL A  29       4.536  24.773 -14.495  1.00  0.63           C  
ATOM    480  CG1 VAL A  29       4.270  24.211 -13.099  1.00  0.63           C  
ATOM    481  CG2 VAL A  29       5.290  23.783 -15.305  1.00  0.63           C  
ATOM    482  H   VAL A  29       4.362  26.033 -16.772  1.00  0.63           H  
ATOM    483  HA  VAL A  29       2.681  24.180 -15.397  1.00  0.63           H  
ATOM    484  HB  VAL A  29       5.120  25.679 -14.380  1.00  0.63           H  
ATOM    485 1HG1 VAL A  29       5.218  23.997 -12.620  1.00  0.63           H  
ATOM    486 2HG1 VAL A  29       3.726  24.943 -12.503  1.00  0.63           H  
ATOM    487 3HG1 VAL A  29       3.683  23.295 -13.172  1.00  0.63           H  
ATOM    488 1HG2 VAL A  29       6.218  23.555 -14.805  1.00  0.63           H  
ATOM    489 2HG2 VAL A  29       4.704  22.871 -15.417  1.00  0.63           H  
ATOM    490 3HG2 VAL A  29       5.491  24.215 -16.277  1.00  0.63           H  
ATOM    491  N   ALA A  30       2.742  27.212 -14.091  1.00  0.62           N  
ATOM    492  CA  ALA A  30       2.021  28.137 -13.223  1.00  0.62           C  
ATOM    493  C   ALA A  30       0.545  28.291 -13.606  1.00  0.62           C  
ATOM    494  O   ALA A  30      -0.278  28.588 -12.745  1.00  0.62           O  
ATOM    495  CB  ALA A  30       2.677  29.498 -13.263  1.00  0.62           C  
ATOM    496  H   ALA A  30       3.580  27.549 -14.568  1.00  0.62           H  
ATOM    497  HA  ALA A  30       2.069  27.747 -12.210  1.00  0.62           H  
ATOM    498 1HB  ALA A  30       2.160  30.177 -12.590  1.00  0.62           H  
ATOM    499 2HB  ALA A  30       3.723  29.413 -12.967  1.00  0.62           H  
ATOM    500 3HB  ALA A  30       2.613  29.868 -14.271  1.00  0.62           H  
ATOM    501  N   ALA A  31       0.222  28.173 -14.902  1.00  0.62           N  
ATOM    502  CA  ALA A  31      -1.159  28.309 -15.377  1.00  0.62           C  
ATOM    503  C   ALA A  31      -1.944  27.004 -15.260  1.00  0.62           C  
ATOM    504  O   ALA A  31      -3.179  27.013 -15.260  1.00  0.62           O  
ATOM    505  CB  ALA A  31      -1.184  28.773 -16.806  1.00  0.62           C  
ATOM    506  H   ALA A  31       0.943  27.941 -15.573  1.00  0.62           H  
ATOM    507  HA  ALA A  31      -1.654  29.050 -14.751  1.00  0.62           H  
ATOM    508 1HB  ALA A  31      -2.201  28.893 -17.134  1.00  0.62           H  
ATOM    509 2HB  ALA A  31      -0.657  29.721 -16.891  1.00  0.62           H  
ATOM    510 3HB  ALA A  31      -0.691  28.018 -17.413  1.00  0.62           H  
ATOM    511  N   LEU A  32      -1.238  25.875 -15.209  1.00  0.62           N  
ATOM    512  CA  LEU A  32      -1.896  24.589 -15.031  1.00  0.62           C  
ATOM    513  C   LEU A  32      -1.941  24.214 -13.562  1.00  0.62           C  
ATOM    514  O   LEU A  32      -1.874  23.007 -13.387  1.00  0.62           O  
ATOM    515  CB  LEU A  32      -1.134  23.470 -15.736  1.00  0.62           C  
ATOM    516  CG  LEU A  32      -0.991  23.546 -17.257  1.00  0.62           C  
ATOM    517  CD1 LEU A  32      -0.099  22.357 -17.699  1.00  0.62           C  
ATOM    518  CD2 LEU A  32      -2.389  23.533 -17.918  1.00  0.62           C  
ATOM    519  H   LEU A  32      -0.224  25.915 -15.288  1.00  0.62           H  
ATOM    520  HA  LEU A  32      -2.913  24.655 -15.412  1.00  0.62           H  
ATOM    521 1HB  LEU A  32      -0.123  23.453 -15.324  1.00  0.62           H  
ATOM    522 2HB  LEU A  32      -1.615  22.523 -15.496  1.00  0.62           H  
ATOM    523  HG  LEU A  32      -0.493  24.462 -17.533  1.00  0.62           H  
ATOM    524 1HD1 LEU A  32       0.058  22.382 -18.759  1.00  0.62           H  
ATOM    525 2HD1 LEU A  32       0.868  22.433 -17.198  1.00  0.62           H  
ATOM    526 3HD1 LEU A  32      -0.576  21.419 -17.425  1.00  0.62           H  
ATOM    527 1HD2 LEU A  32      -2.296  23.595 -18.995  1.00  0.62           H  
ATOM    528 2HD2 LEU A  32      -2.909  22.617 -17.656  1.00  0.62           H  
ATOM    529 3HD2 LEU A  32      -2.962  24.391 -17.559  1.00  0.62           H  
ATOM    530  N   ARG A  33      -1.150  25.005 -12.850  1.00  0.62           N  
ATOM    531  CA  ARG A  33      -1.427  25.232 -11.444  1.00  0.62           C  
ATOM    532  C   ARG A  33      -2.307  26.464 -11.374  1.00  0.62           C  
ATOM    533  O   ARG A  33      -2.594  27.053 -12.400  1.00  0.62           O  
ATOM    534  CB  ARG A  33      -0.141  25.385 -10.631  1.00  0.62           C  
ATOM    535  CG  ARG A  33       0.756  24.124 -10.620  1.00  0.62           C  
ATOM    536  CD  ARG A  33       1.881  24.229  -9.647  1.00  0.62           C  
ATOM    537  NE  ARG A  33       1.374  24.246  -8.271  1.00  0.62           N  
ATOM    538  CZ  ARG A  33       2.122  24.346  -7.146  1.00  0.62           C  
ATOM    539  NH1 ARG A  33       3.435  24.429  -7.198  1.00  0.62           N  
ATOM    540  NH2 ARG A  33       1.522  24.357  -5.964  1.00  0.62           N  
ATOM    541  H   ARG A  33      -0.159  24.839 -12.989  1.00  0.62           H  
ATOM    542  HA  ARG A  33      -1.979  24.381 -11.048  1.00  0.62           H  
ATOM    543 1HB  ARG A  33       0.445  26.204 -11.045  1.00  0.62           H  
ATOM    544 2HB  ARG A  33      -0.381  25.638  -9.601  1.00  0.62           H  
ATOM    545 1HG  ARG A  33       0.161  23.266 -10.366  1.00  0.62           H  
ATOM    546 2HG  ARG A  33       1.180  23.972 -11.611  1.00  0.62           H  
ATOM    547 1HD  ARG A  33       2.550  23.373  -9.761  1.00  0.62           H  
ATOM    548 2HD  ARG A  33       2.440  25.150  -9.824  1.00  0.62           H  
ATOM    549  HE  ARG A  33       0.373  24.188  -8.152  1.00  0.62           H  
ATOM    550 1HH1 ARG A  33       3.944  24.415  -8.091  1.00  0.62           H  
ATOM    551 2HH1 ARG A  33       3.969  24.501  -6.348  1.00  0.62           H  
ATOM    552 1HH2 ARG A  33       0.516  24.295  -5.905  1.00  0.62           H  
ATOM    553 2HH2 ARG A  33       2.073  24.431  -5.122  1.00  0.62           H  
ATOM    554  N   ALA A  34      -2.885  26.771 -10.217  1.00  0.61           N  
ATOM    555  CA  ALA A  34      -3.792  27.932 -10.064  1.00  0.61           C  
ATOM    556  C   ALA A  34      -5.093  27.794 -10.884  1.00  0.61           C  
ATOM    557  O   ALA A  34      -5.916  28.711 -10.934  1.00  0.61           O  
ATOM    558  CB  ALA A  34      -3.081  29.223 -10.482  1.00  0.61           C  
ATOM    559  H   ALA A  34      -2.656  26.227  -9.399  1.00  0.61           H  
ATOM    560  HA  ALA A  34      -4.062  28.001  -9.010  1.00  0.61           H  
ATOM    561 1HB  ALA A  34      -3.752  30.062 -10.316  1.00  0.61           H  
ATOM    562 2HB  ALA A  34      -2.183  29.354  -9.882  1.00  0.61           H  
ATOM    563 3HB  ALA A  34      -2.803  29.208 -11.531  1.00  0.61           H  
ATOM    564  N   ASP A  35      -5.296  26.618 -11.455  1.00  0.60           N  
ATOM    565  CA  ASP A  35      -6.473  26.211 -12.190  1.00  0.60           C  
ATOM    566  C   ASP A  35      -7.119  25.139 -11.342  1.00  0.60           C  
ATOM    567  O   ASP A  35      -6.489  24.111 -11.142  1.00  0.60           O  
ATOM    568  CB  ASP A  35      -6.127  25.680 -13.593  1.00  0.60           C  
ATOM    569  CG  ASP A  35      -7.369  25.330 -14.454  1.00  0.60           C  
ATOM    570  OD1 ASP A  35      -8.405  24.972 -13.901  1.00  0.60           O  
ATOM    571  OD2 ASP A  35      -7.285  25.481 -15.670  1.00  0.60           O  
ATOM    572  H   ASP A  35      -4.546  25.952 -11.377  1.00  0.60           H  
ATOM    573  HA  ASP A  35      -7.121  27.068 -12.323  1.00  0.60           H  
ATOM    574 1HB  ASP A  35      -5.516  26.421 -14.116  1.00  0.60           H  
ATOM    575 2HB  ASP A  35      -5.509  24.786 -13.494  1.00  0.60           H  
ATOM    576  N   PRO A  36      -8.303  25.336 -10.744  1.00  0.60           N  
ATOM    577  CA  PRO A  36      -8.958  24.366  -9.874  1.00  0.60           C  
ATOM    578  C   PRO A  36      -8.957  22.953 -10.480  1.00  0.60           C  
ATOM    579  O   PRO A  36      -8.832  21.962  -9.751  1.00  0.60           O  
ATOM    580  CB  PRO A  36     -10.381  24.943  -9.786  1.00  0.60           C  
ATOM    581  CG  PRO A  36     -10.179  26.440  -9.925  1.00  0.60           C  
ATOM    582  CD  PRO A  36      -9.059  26.587 -10.942  1.00  0.60           C  
ATOM    583  HA  PRO A  36      -8.467  24.369  -8.892  1.00  0.60           H  
ATOM    584 1HB  PRO A  36     -11.006  24.515 -10.587  1.00  0.60           H  
ATOM    585 2HB  PRO A  36     -10.842  24.659  -8.829  1.00  0.60           H  
ATOM    586 1HG  PRO A  36     -11.111  26.918 -10.258  1.00  0.60           H  
ATOM    587 2HG  PRO A  36      -9.922  26.884  -8.951  1.00  0.60           H  
ATOM    588 1HD  PRO A  36      -9.451  26.639 -11.972  1.00  0.60           H  
ATOM    589 2HD  PRO A  36      -8.452  27.467 -10.666  1.00  0.60           H  
ATOM    590  N   ASP A  37      -9.034  22.848 -11.818  1.00  0.59           N  
ATOM    591  CA  ASP A  37      -9.023  21.548 -12.486  1.00  0.59           C  
ATOM    592  C   ASP A  37      -7.705  20.790 -12.323  1.00  0.59           C  
ATOM    593  O   ASP A  37      -7.644  19.578 -12.502  1.00  0.59           O  
ATOM    594  CB  ASP A  37      -9.405  21.686 -13.961  1.00  0.59           C  
ATOM    595  CG  ASP A  37     -10.948  21.771 -14.220  1.00  0.59           C  
ATOM    596  OD1 ASP A  37     -11.701  21.528 -13.301  1.00  0.59           O  
ATOM    597  OD2 ASP A  37     -11.356  21.968 -15.357  1.00  0.59           O  
ATOM    598  H   ASP A  37      -9.059  23.687 -12.417  1.00  0.59           H  
ATOM    599  HA  ASP A  37      -9.798  20.939 -12.025  1.00  0.59           H  
ATOM    600 1HB  ASP A  37      -8.988  22.633 -14.310  1.00  0.59           H  
ATOM    601 2HB  ASP A  37      -8.943  20.962 -14.557  1.00  0.59           H  
ATOM    602  N   ALA A  38      -6.638  21.500 -12.000  1.00  0.59           N  
ATOM    603  CA  ALA A  38      -5.328  20.905 -11.820  1.00  0.59           C  
ATOM    604  C   ALA A  38      -5.154  20.261 -10.466  1.00  0.59           C  
ATOM    605  O   ALA A  38      -4.183  19.542 -10.257  1.00  0.59           O  
ATOM    606  CB  ALA A  38      -4.255  21.950 -11.961  1.00  0.59           C  
ATOM    607  H   ALA A  38      -6.732  22.494 -11.837  1.00  0.59           H  
ATOM    608  HA  ALA A  38      -5.196  20.139 -12.578  1.00  0.59           H  
ATOM    609 1HB  ALA A  38      -3.282  21.481 -11.851  1.00  0.59           H  
ATOM    610 2HB  ALA A  38      -4.336  22.411 -12.946  1.00  0.59           H  
ATOM    611 3HB  ALA A  38      -4.378  22.709 -11.195  1.00  0.59           H  
ATOM    612  N   ALA A  39      -6.082  20.475  -9.528  1.00  0.59           N  
ATOM    613  CA  ALA A  39      -5.870  19.934  -8.188  1.00  0.59           C  
ATOM    614  C   ALA A  39      -5.439  18.442  -8.178  1.00  0.59           C  
ATOM    615  O   ALA A  39      -4.408  18.132  -7.573  1.00  0.59           O  
ATOM    616  CB  ALA A  39      -7.117  20.139  -7.338  1.00  0.59           C  
ATOM    617  H   ALA A  39      -6.919  21.031  -9.724  1.00  0.59           H  
ATOM    618  HA  ALA A  39      -5.072  20.509  -7.732  1.00  0.59           H  
ATOM    619 1HB  ALA A  39      -6.920  19.790  -6.326  1.00  0.59           H  
ATOM    620 2HB  ALA A  39      -7.355  21.205  -7.315  1.00  0.59           H  
ATOM    621 3HB  ALA A  39      -7.964  19.616  -7.731  1.00  0.59           H  
ATOM    622  N   PRO A  40      -6.111  17.490  -8.878  1.00  0.61           N  
ATOM    623  CA  PRO A  40      -5.737  16.083  -8.915  1.00  0.61           C  
ATOM    624  C   PRO A  40      -4.385  15.792  -9.560  1.00  0.61           C  
ATOM    625  O   PRO A  40      -3.868  14.684  -9.411  1.00  0.61           O  
ATOM    626  CB  PRO A  40      -6.876  15.451  -9.714  1.00  0.61           C  
ATOM    627  CG  PRO A  40      -7.479  16.583 -10.497  1.00  0.61           C  
ATOM    628  CD  PRO A  40      -7.387  17.755  -9.615  1.00  0.61           C  
ATOM    629  HA  PRO A  40      -5.746  15.698  -7.887  1.00  0.61           H  
ATOM    630 1HB  PRO A  40      -6.476  14.659 -10.369  1.00  0.61           H  
ATOM    631 2HB  PRO A  40      -7.596  14.971  -9.036  1.00  0.61           H  
ATOM    632 1HG  PRO A  40      -6.928  16.744 -11.431  1.00  0.61           H  
ATOM    633 2HG  PRO A  40      -8.518  16.363 -10.770  1.00  0.61           H  
ATOM    634 1HD  PRO A  40      -7.386  18.585 -10.264  1.00  0.61           H  
ATOM    635 2HD  PRO A  40      -8.241  17.757  -8.936  1.00  0.61           H  
ATOM    636  N   LEU A  41      -3.855  16.736 -10.337  1.00  0.64           N  
ATOM    637  CA  LEU A  41      -2.590  16.528 -11.014  1.00  0.64           C  
ATOM    638  C   LEU A  41      -1.430  17.266 -10.362  1.00  0.64           C  
ATOM    639  O   LEU A  41      -0.319  17.265 -10.903  1.00  0.64           O  
ATOM    640  CB  LEU A  41      -2.727  16.927 -12.480  1.00  0.64           C  
ATOM    641  CG  LEU A  41      -3.767  16.101 -13.222  1.00  0.64           C  
ATOM    642  CD1 LEU A  41      -3.880  16.553 -14.642  1.00  0.64           C  
ATOM    643  CD2 LEU A  41      -3.377  14.661 -13.140  1.00  0.64           C  
ATOM    644  H   LEU A  41      -4.284  17.652 -10.421  1.00  0.64           H  
ATOM    645  HA  LEU A  41      -2.360  15.466 -10.980  1.00  0.64           H  
ATOM    646 1HB  LEU A  41      -3.025  17.980 -12.530  1.00  0.64           H  
ATOM    647 2HB  LEU A  41      -1.770  16.808 -12.973  1.00  0.64           H  
ATOM    648  HG  LEU A  41      -4.737  16.241 -12.748  1.00  0.64           H  
ATOM    649 1HD1 LEU A  41      -4.637  15.962 -15.161  1.00  0.64           H  
ATOM    650 2HD1 LEU A  41      -4.160  17.593 -14.653  1.00  0.64           H  
ATOM    651 3HD1 LEU A  41      -2.922  16.424 -15.134  1.00  0.64           H  
ATOM    652 1HD2 LEU A  41      -4.113  14.073 -13.633  1.00  0.64           H  
ATOM    653 2HD2 LEU A  41      -2.408  14.510 -13.616  1.00  0.64           H  
ATOM    654 3HD2 LEU A  41      -3.317  14.355 -12.095  1.00  0.64           H  
ATOM    655  N   LEU A  42      -1.667  17.903  -9.211  1.00  0.69           N  
ATOM    656  CA  LEU A  42      -0.585  18.635  -8.566  1.00  0.69           C  
ATOM    657  C   LEU A  42       0.519  17.719  -8.044  1.00  0.69           C  
ATOM    658  O   LEU A  42       1.703  18.037  -8.148  1.00  0.69           O  
ATOM    659  CB  LEU A  42      -1.121  19.467  -7.405  1.00  0.69           C  
ATOM    660  CG  LEU A  42      -2.018  20.637  -7.793  1.00  0.69           C  
ATOM    661  CD1 LEU A  42      -2.609  21.254  -6.545  1.00  0.69           C  
ATOM    662  CD2 LEU A  42      -1.229  21.646  -8.570  1.00  0.69           C  
ATOM    663  H   LEU A  42      -2.599  17.894  -8.784  1.00  0.69           H  
ATOM    664  HA  LEU A  42      -0.163  19.314  -9.289  1.00  0.69           H  
ATOM    665 1HB  LEU A  42      -1.704  18.813  -6.757  1.00  0.69           H  
ATOM    666 2HB  LEU A  42      -0.279  19.857  -6.836  1.00  0.69           H  
ATOM    667  HG  LEU A  42      -2.821  20.274  -8.401  1.00  0.69           H  
ATOM    668 1HD1 LEU A  42      -3.263  22.079  -6.822  1.00  0.69           H  
ATOM    669 2HD1 LEU A  42      -3.184  20.495  -6.010  1.00  0.69           H  
ATOM    670 3HD1 LEU A  42      -1.809  21.622  -5.907  1.00  0.69           H  
ATOM    671 1HD2 LEU A  42      -1.879  22.472  -8.856  1.00  0.69           H  
ATOM    672 2HD2 LEU A  42      -0.414  22.013  -7.954  1.00  0.69           H  
ATOM    673 3HD2 LEU A  42      -0.829  21.175  -9.457  1.00  0.69           H  
ATOM    674  N   ARG A  43       0.129  16.563  -7.512  1.00  0.76           N  
ATOM    675  CA  ARG A  43       1.058  15.618  -6.899  1.00  0.76           C  
ATOM    676  C   ARG A  43       0.847  14.206  -7.463  1.00  0.76           C  
ATOM    677  O   ARG A  43      -0.209  13.943  -8.033  1.00  0.76           O  
ATOM    678  CB  ARG A  43       0.876  15.650  -5.386  1.00  0.76           C  
ATOM    679  CG  ARG A  43       1.303  16.965  -4.739  1.00  0.76           C  
ATOM    680  CD  ARG A  43       1.127  16.955  -3.269  1.00  0.76           C  
ATOM    681  NE  ARG A  43       1.583  18.198  -2.671  1.00  0.76           N  
ATOM    682  CZ  ARG A  43       1.392  18.551  -1.383  1.00  0.76           C  
ATOM    683  NH1 ARG A  43       0.734  17.753  -0.570  1.00  0.76           N  
ATOM    684  NH2 ARG A  43       1.865  19.702  -0.937  1.00  0.76           N  
ATOM    685  H   ARG A  43      -0.859  16.350  -7.502  1.00  0.76           H  
ATOM    686  HA  ARG A  43       2.061  15.967  -7.125  1.00  0.76           H  
ATOM    687 1HB  ARG A  43      -0.177  15.506  -5.153  1.00  0.76           H  
ATOM    688 2HB  ARG A  43       1.414  14.851  -4.903  1.00  0.76           H  
ATOM    689 1HG  ARG A  43       2.359  17.152  -4.963  1.00  0.76           H  
ATOM    690 2HG  ARG A  43       0.704  17.782  -5.135  1.00  0.76           H  
ATOM    691 1HD  ARG A  43       0.074  16.823  -3.024  1.00  0.76           H  
ATOM    692 2HD  ARG A  43       1.706  16.138  -2.841  1.00  0.76           H  
ATOM    693  HE  ARG A  43       2.113  18.835  -3.266  1.00  0.76           H  
ATOM    694 1HH1 ARG A  43       0.372  16.873  -0.910  1.00  0.76           H  
ATOM    695 2HH1 ARG A  43       0.592  18.019   0.393  1.00  0.76           H  
ATOM    696 1HH2 ARG A  43       2.373  20.314  -1.563  1.00  0.76           H  
ATOM    697 2HH2 ARG A  43       1.723  19.968   0.026  1.00  0.76           H  
ATOM    698  N   PRO A  44       1.835  13.288  -7.363  1.00  0.87           N  
ATOM    699  CA  PRO A  44       1.745  11.910  -7.823  1.00  0.87           C  
ATOM    700  C   PRO A  44       0.559  11.212  -7.192  1.00  0.87           C  
ATOM    701  O   PRO A  44       0.234  11.447  -6.028  1.00  0.87           O  
ATOM    702  CB  PRO A  44       3.055  11.298  -7.319  1.00  0.87           C  
ATOM    703  CG  PRO A  44       4.008  12.462  -7.237  1.00  0.87           C  
ATOM    704  CD  PRO A  44       3.166  13.630  -6.782  1.00  0.87           C  
ATOM    705  HA  PRO A  44       1.683  11.888  -8.919  1.00  0.87           H  
ATOM    706 1HB  PRO A  44       2.889  10.802  -6.351  1.00  0.87           H  
ATOM    707 2HB  PRO A  44       3.395  10.521  -8.022  1.00  0.87           H  
ATOM    708 1HG  PRO A  44       4.800  12.234  -6.523  1.00  0.87           H  
ATOM    709 2HG  PRO A  44       4.504  12.642  -8.211  1.00  0.87           H  
ATOM    710 1HD  PRO A  44       3.136  13.655  -5.691  1.00  0.87           H  
ATOM    711 2HD  PRO A  44       3.607  14.535  -7.212  1.00  0.87           H  
ATOM    712  N   LEU A  45      -0.089  10.351  -7.961  1.00  1.03           N  
ATOM    713  CA  LEU A  45      -1.251   9.644  -7.453  1.00  1.03           C  
ATOM    714  C   LEU A  45      -0.942   8.703  -6.302  1.00  1.03           C  
ATOM    715  O   LEU A  45      -0.169   7.746  -6.434  1.00  1.03           O  
ATOM    716  CB  LEU A  45      -1.876   8.803  -8.567  1.00  1.03           C  
ATOM    717  CG  LEU A  45      -3.150   8.037  -8.185  1.00  1.03           C  
ATOM    718  CD1 LEU A  45      -4.266   9.016  -7.899  1.00  1.03           C  
ATOM    719  CD2 LEU A  45      -3.505   7.106  -9.292  1.00  1.03           C  
ATOM    720  H   LEU A  45       0.216  10.194  -8.909  1.00  1.03           H  
ATOM    721  HA  LEU A  45      -1.974  10.383  -7.108  1.00  1.03           H  
ATOM    722 1HB  LEU A  45      -2.120   9.460  -9.400  1.00  1.03           H  
ATOM    723 2HB  LEU A  45      -1.140   8.074  -8.907  1.00  1.03           H  
ATOM    724  HG  LEU A  45      -2.971   7.459  -7.281  1.00  1.03           H  
ATOM    725 1HD1 LEU A  45      -5.161   8.474  -7.620  1.00  1.03           H  
ATOM    726 2HD1 LEU A  45      -3.967   9.669  -7.081  1.00  1.03           H  
ATOM    727 3HD1 LEU A  45      -4.466   9.612  -8.787  1.00  1.03           H  
ATOM    728 1HD2 LEU A  45      -4.396   6.548  -9.023  1.00  1.03           H  
ATOM    729 2HD2 LEU A  45      -3.688   7.679 -10.199  1.00  1.03           H  
ATOM    730 3HD2 LEU A  45      -2.683   6.421  -9.453  1.00  1.03           H  
ATOM    731  N   ASP A  46      -1.625   8.903  -5.188  1.00  1.20           N  
ATOM    732  CA  ASP A  46      -1.426   8.009  -4.073  1.00  1.20           C  
ATOM    733  C   ASP A  46      -2.325   6.814  -4.274  1.00  1.20           C  
ATOM    734  O   ASP A  46      -3.446   6.739  -3.769  1.00  1.20           O  
ATOM    735  CB  ASP A  46      -1.680   8.722  -2.747  1.00  1.20           C  
ATOM    736  CG  ASP A  46      -1.431   7.843  -1.496  1.00  1.20           C  
ATOM    737  OD1 ASP A  46      -1.387   6.625  -1.616  1.00  1.20           O  
ATOM    738  OD2 ASP A  46      -1.317   8.394  -0.432  1.00  1.20           O  
ATOM    739  H   ASP A  46      -2.246   9.694  -5.114  1.00  1.20           H  
ATOM    740  HA  ASP A  46      -0.392   7.664  -4.076  1.00  1.20           H  
ATOM    741 1HB  ASP A  46      -1.033   9.600  -2.684  1.00  1.20           H  
ATOM    742 2HB  ASP A  46      -2.707   9.077  -2.721  1.00  1.20           H  
ATOM    743  N   ALA A  47      -1.781   5.835  -4.981  1.00  1.37           N  
ATOM    744  CA  ALA A  47      -2.519   4.641  -5.370  1.00  1.37           C  
ATOM    745  C   ALA A  47      -3.111   3.914  -4.167  1.00  1.37           C  
ATOM    746  O   ALA A  47      -4.191   3.327  -4.246  1.00  1.37           O  
ATOM    747  CB  ALA A  47      -1.600   3.699  -6.122  1.00  1.37           C  
ATOM    748  H   ALA A  47      -0.847   6.017  -5.353  1.00  1.37           H  
ATOM    749  HA  ALA A  47      -3.338   4.947  -6.022  1.00  1.37           H  
ATOM    750 1HB  ALA A  47      -2.152   2.826  -6.440  1.00  1.37           H  
ATOM    751 2HB  ALA A  47      -1.197   4.210  -6.997  1.00  1.37           H  
ATOM    752 3HB  ALA A  47      -0.786   3.396  -5.471  1.00  1.37           H  
ATOM    753  N   THR A  48      -2.426   3.942  -3.032  1.00  1.50           N  
ATOM    754  CA  THR A  48      -2.968   3.235  -1.889  1.00  1.50           C  
ATOM    755  C   THR A  48      -4.074   4.031  -1.193  1.00  1.50           C  
ATOM    756  O   THR A  48      -5.172   3.510  -0.988  1.00  1.50           O  
ATOM    757  CB  THR A  48      -1.860   2.849  -0.901  1.00  1.50           C  
ATOM    758  OG1 THR A  48      -0.931   1.986  -1.578  1.00  1.50           O  
ATOM    759  CG2 THR A  48      -2.453   2.122   0.288  1.00  1.50           C  
ATOM    760  H   THR A  48      -1.560   4.469  -2.957  1.00  1.50           H  
ATOM    761  HA  THR A  48      -3.409   2.306  -2.246  1.00  1.50           H  
ATOM    762  HB  THR A  48      -1.337   3.746  -0.557  1.00  1.50           H  
ATOM    763  HG1 THR A  48      -0.087   2.465  -1.768  1.00  1.50           H  
ATOM    764 1HG2 THR A  48      -1.659   1.844   0.977  1.00  1.50           H  
ATOM    765 2HG2 THR A  48      -3.161   2.779   0.795  1.00  1.50           H  
ATOM    766 3HG2 THR A  48      -2.969   1.227  -0.054  1.00  1.50           H  
ATOM    767  N   ALA A  49      -3.823   5.300  -0.863  1.00  1.56           N  
ATOM    768  CA  ALA A  49      -4.834   6.099  -0.156  1.00  1.56           C  
ATOM    769  C   ALA A  49      -6.117   6.249  -0.963  1.00  1.56           C  
ATOM    770  O   ALA A  49      -7.213   6.313  -0.406  1.00  1.56           O  
ATOM    771  CB  ALA A  49      -4.316   7.476   0.175  1.00  1.56           C  
ATOM    772  H   ALA A  49      -2.911   5.719  -1.088  1.00  1.56           H  
ATOM    773  HA  ALA A  49      -5.073   5.581   0.772  1.00  1.56           H  
ATOM    774 1HB  ALA A  49      -5.072   8.028   0.725  1.00  1.56           H  
ATOM    775 2HB  ALA A  49      -3.411   7.393   0.779  1.00  1.56           H  
ATOM    776 3HB  ALA A  49      -4.090   7.999  -0.747  1.00  1.56           H  
ATOM    777  N   ARG A  50      -5.975   6.307  -2.284  1.00  1.55           N  
ATOM    778  CA  ARG A  50      -7.088   6.496  -3.204  1.00  1.55           C  
ATOM    779  C   ARG A  50      -7.808   5.199  -3.571  1.00  1.55           C  
ATOM    780  O   ARG A  50      -8.764   5.226  -4.345  1.00  1.55           O  
ATOM    781  CB  ARG A  50      -6.578   7.132  -4.484  1.00  1.55           C  
ATOM    782  CG  ARG A  50      -6.008   8.527  -4.332  1.00  1.55           C  
ATOM    783  CD  ARG A  50      -7.067   9.532  -4.123  1.00  1.55           C  
ATOM    784  NE  ARG A  50      -7.971   9.596  -5.270  1.00  1.55           N  
ATOM    785  CZ  ARG A  50      -7.742  10.321  -6.385  1.00  1.55           C  
ATOM    786  NH1 ARG A  50      -6.645  11.038  -6.485  1.00  1.55           N  
ATOM    787  NH2 ARG A  50      -8.617  10.311  -7.377  1.00  1.55           N  
ATOM    788  H   ARG A  50      -5.034   6.262  -2.683  1.00  1.55           H  
ATOM    789  HA  ARG A  50      -7.804   7.168  -2.733  1.00  1.55           H  
ATOM    790 1HB  ARG A  50      -5.795   6.500  -4.912  1.00  1.55           H  
ATOM    791 2HB  ARG A  50      -7.387   7.181  -5.209  1.00  1.55           H  
ATOM    792 1HG  ARG A  50      -5.340   8.547  -3.467  1.00  1.55           H  
ATOM    793 2HG  ARG A  50      -5.447   8.787  -5.218  1.00  1.55           H  
ATOM    794 1HD  ARG A  50      -7.650   9.269  -3.239  1.00  1.55           H  
ATOM    795 2HD  ARG A  50      -6.617  10.514  -3.984  1.00  1.55           H  
ATOM    796  HE  ARG A  50      -8.825   9.056  -5.226  1.00  1.55           H  
ATOM    797 1HH1 ARG A  50      -5.978  11.046  -5.726  1.00  1.55           H  
ATOM    798 2HH1 ARG A  50      -6.470  11.581  -7.319  1.00  1.55           H  
ATOM    799 1HH2 ARG A  50      -9.462   9.762  -7.300  1.00  1.55           H  
ATOM    800 2HH2 ARG A  50      -8.443  10.855  -8.209  1.00  1.55           H  
ATOM    801  N   ASP A  51      -7.352   4.064  -3.030  1.00  1.48           N  
ATOM    802  CA  ASP A  51      -7.894   2.745  -3.351  1.00  1.48           C  
ATOM    803  C   ASP A  51      -7.807   2.451  -4.849  1.00  1.48           C  
ATOM    804  O   ASP A  51      -8.753   1.943  -5.455  1.00  1.48           O  
ATOM    805  CB  ASP A  51      -9.350   2.609  -2.870  1.00  1.48           C  
ATOM    806  CG  ASP A  51      -9.843   1.134  -2.768  1.00  1.48           C  
ATOM    807  OD1 ASP A  51      -9.025   0.263  -2.567  1.00  1.48           O  
ATOM    808  OD2 ASP A  51     -11.031   0.911  -2.874  1.00  1.48           O  
ATOM    809  H   ASP A  51      -6.584   4.096  -2.360  1.00  1.48           H  
ATOM    810  HA  ASP A  51      -7.292   2.001  -2.826  1.00  1.48           H  
ATOM    811 1HB  ASP A  51      -9.449   3.079  -1.890  1.00  1.48           H  
ATOM    812 2HB  ASP A  51     -10.010   3.142  -3.556  1.00  1.48           H  
ATOM    813  N   LEU A  52      -6.646   2.750  -5.439  1.00  1.38           N  
ATOM    814  CA  LEU A  52      -6.379   2.496  -6.839  1.00  1.38           C  
ATOM    815  C   LEU A  52      -5.029   1.793  -7.028  1.00  1.38           C  
ATOM    816  O   LEU A  52      -4.231   2.254  -7.841  1.00  1.38           O  
ATOM    817  CB  LEU A  52      -6.314   3.838  -7.597  1.00  1.38           C  
ATOM    818  CG  LEU A  52      -7.579   4.699  -7.642  1.00  1.38           C  
ATOM    819  CD1 LEU A  52      -7.231   6.077  -8.206  1.00  1.38           C  
ATOM    820  CD2 LEU A  52      -8.612   4.018  -8.498  1.00  1.38           C  
ATOM    821  H   LEU A  52      -5.892   3.148  -4.887  1.00  1.38           H  
ATOM    822  HA  LEU A  52      -7.176   1.881  -7.251  1.00  1.38           H  
ATOM    823 1HB  LEU A  52      -5.534   4.444  -7.138  1.00  1.38           H  
ATOM    824 2HB  LEU A  52      -6.021   3.638  -8.627  1.00  1.38           H  
ATOM    825  HG  LEU A  52      -7.967   4.830  -6.643  1.00  1.38           H  
ATOM    826 1HD1 LEU A  52      -8.124   6.700  -8.233  1.00  1.38           H  
ATOM    827 2HD1 LEU A  52      -6.485   6.542  -7.570  1.00  1.38           H  
ATOM    828 3HD1 LEU A  52      -6.837   5.970  -9.213  1.00  1.38           H  
ATOM    829 1HD2 LEU A  52      -9.515   4.627  -8.529  1.00  1.38           H  
ATOM    830 2HD2 LEU A  52      -8.223   3.890  -9.508  1.00  1.38           H  
ATOM    831 3HD2 LEU A  52      -8.847   3.040  -8.068  1.00  1.38           H  
ATOM    832  N   PRO A  53      -4.762   0.628  -6.389  1.00  1.29           N  
ATOM    833  CA  PRO A  53      -3.475  -0.062  -6.421  1.00  1.29           C  
ATOM    834  C   PRO A  53      -3.079  -0.498  -7.829  1.00  1.29           C  
ATOM    835  O   PRO A  53      -1.894  -0.602  -8.153  1.00  1.29           O  
ATOM    836  CB  PRO A  53      -3.729  -1.279  -5.512  1.00  1.29           C  
ATOM    837  CG  PRO A  53      -5.239  -1.470  -5.529  1.00  1.29           C  
ATOM    838  CD  PRO A  53      -5.801  -0.075  -5.620  1.00  1.29           C  
ATOM    839  HA  PRO A  53      -2.704   0.590  -5.983  1.00  1.29           H  
ATOM    840 1HB  PRO A  53      -3.187  -2.155  -5.900  1.00  1.29           H  
ATOM    841 2HB  PRO A  53      -3.337  -1.078  -4.504  1.00  1.29           H  
ATOM    842 1HG  PRO A  53      -5.530  -2.102  -6.387  1.00  1.29           H  
ATOM    843 2HG  PRO A  53      -5.567  -1.999  -4.621  1.00  1.29           H  
ATOM    844 1HD  PRO A  53      -6.767  -0.084  -6.140  1.00  1.29           H  
ATOM    845 2HD  PRO A  53      -5.875   0.335  -4.602  1.00  1.29           H  
ATOM    846  N   ASP A  54      -4.079  -0.665  -8.707  1.00  1.21           N  
ATOM    847  CA  ASP A  54      -3.843  -1.071 -10.089  1.00  1.21           C  
ATOM    848  C   ASP A  54      -3.133   0.012 -10.872  1.00  1.21           C  
ATOM    849  O   ASP A  54      -2.526  -0.253 -11.913  1.00  1.21           O  
ATOM    850  CB  ASP A  54      -5.134  -1.482 -10.797  1.00  1.21           C  
ATOM    851  CG  ASP A  54      -5.687  -2.865 -10.348  1.00  1.21           C  
ATOM    852  OD1 ASP A  54      -4.967  -3.625  -9.704  1.00  1.21           O  
ATOM    853  OD2 ASP A  54      -6.805  -3.153 -10.668  1.00  1.21           O  
ATOM    854  H   ASP A  54      -5.030  -0.541  -8.401  1.00  1.21           H  
ATOM    855  HA  ASP A  54      -3.190  -1.932 -10.071  1.00  1.21           H  
ATOM    856 1HB  ASP A  54      -5.898  -0.724 -10.618  1.00  1.21           H  
ATOM    857 2HB  ASP A  54      -4.957  -1.514 -11.872  1.00  1.21           H  
ATOM    858  N   ALA A  55      -3.172   1.235 -10.361  1.00  1.15           N  
ATOM    859  CA  ALA A  55      -2.532   2.353 -11.010  1.00  1.15           C  
ATOM    860  C   ALA A  55      -1.052   2.102 -11.163  1.00  1.15           C  
ATOM    861  O   ALA A  55      -0.436   2.646 -12.068  1.00  1.15           O  
ATOM    862  CB  ALA A  55      -2.745   3.622 -10.225  1.00  1.15           C  
ATOM    863  H   ALA A  55      -3.647   1.410  -9.477  1.00  1.15           H  
ATOM    864  HA  ALA A  55      -2.964   2.461 -11.997  1.00  1.15           H  
ATOM    865 1HB  ALA A  55      -2.269   4.446 -10.744  1.00  1.15           H  
ATOM    866 2HB  ALA A  55      -3.810   3.815 -10.126  1.00  1.15           H  
ATOM    867 3HB  ALA A  55      -2.306   3.511  -9.236  1.00  1.15           H  
ATOM    868  N   LEU A  56      -0.467   1.270 -10.294  1.00  1.08           N  
ATOM    869  CA  LEU A  56       0.966   1.033 -10.329  1.00  1.08           C  
ATOM    870  C   LEU A  56       1.346  -0.086 -11.305  1.00  1.08           C  
ATOM    871  O   LEU A  56       2.524  -0.410 -11.468  1.00  1.08           O  
ATOM    872  CB  LEU A  56       1.425   0.702  -8.923  1.00  1.08           C  
ATOM    873  CG  LEU A  56       1.151   1.822  -7.921  1.00  1.08           C  
ATOM    874  CD1 LEU A  56       1.546   1.357  -6.551  1.00  1.08           C  
ATOM    875  CD2 LEU A  56       1.883   3.092  -8.345  1.00  1.08           C  
ATOM    876  H   LEU A  56      -1.023   0.791  -9.580  1.00  1.08           H  
ATOM    877  HA  LEU A  56       1.458   1.949 -10.657  1.00  1.08           H  
ATOM    878 1HB  LEU A  56       0.899  -0.195  -8.586  1.00  1.08           H  
ATOM    879 2HB  LEU A  56       2.494   0.502  -8.938  1.00  1.08           H  
ATOM    880  HG  LEU A  56       0.078   2.022  -7.903  1.00  1.08           H  
ATOM    881 1HD1 LEU A  56       1.323   2.122  -5.822  1.00  1.08           H  
ATOM    882 2HD1 LEU A  56       0.972   0.462  -6.326  1.00  1.08           H  
ATOM    883 3HD1 LEU A  56       2.607   1.128  -6.534  1.00  1.08           H  
ATOM    884 1HD2 LEU A  56       1.666   3.892  -7.638  1.00  1.08           H  
ATOM    885 2HD2 LEU A  56       2.957   2.907  -8.371  1.00  1.08           H  
ATOM    886 3HD2 LEU A  56       1.545   3.389  -9.341  1.00  1.08           H  
ATOM    887  N   LYS A  57       0.338  -0.681 -11.947  1.00  1.01           N  
ATOM    888  CA  LYS A  57       0.528  -1.708 -12.963  1.00  1.01           C  
ATOM    889  C   LYS A  57       0.207  -1.067 -14.314  1.00  1.01           C  
ATOM    890  O   LYS A  57       0.838  -1.360 -15.331  1.00  1.01           O  
ATOM    891  CB  LYS A  57      -0.377  -2.916 -12.687  1.00  1.01           C  
ATOM    892  CG  LYS A  57      -0.011  -3.715 -11.428  1.00  1.01           C  
ATOM    893  CD  LYS A  57      -0.905  -4.951 -11.266  1.00  1.01           C  
ATOM    894  CE  LYS A  57      -2.267  -4.514 -10.768  1.00  1.01           C  
ATOM    895  NZ  LYS A  57      -3.204  -5.621 -10.490  1.00  1.01           N  
ATOM    896  H   LYS A  57      -0.614  -0.391 -11.753  1.00  1.01           H  
ATOM    897  HA  LYS A  57       1.569  -2.028 -12.970  1.00  1.01           H  
ATOM    898 1HB  LYS A  57      -1.409  -2.572 -12.573  1.00  1.01           H  
ATOM    899 2HB  LYS A  57      -0.350  -3.592 -13.541  1.00  1.01           H  
ATOM    900 1HG  LYS A  57       1.033  -4.026 -11.482  1.00  1.01           H  
ATOM    901 2HG  LYS A  57      -0.139  -3.073 -10.553  1.00  1.01           H  
ATOM    902 1HD  LYS A  57      -1.015  -5.462 -12.223  1.00  1.01           H  
ATOM    903 2HD  LYS A  57      -0.463  -5.640 -10.547  1.00  1.01           H  
ATOM    904 1HE  LYS A  57      -2.121  -3.955  -9.847  1.00  1.01           H  
ATOM    905 2HE  LYS A  57      -2.717  -3.857 -11.514  1.00  1.01           H  
ATOM    906 1HZ  LYS A  57      -4.071  -5.163 -10.149  1.00  1.01           H  
ATOM    907 2HZ  LYS A  57      -3.394  -6.146 -11.325  1.00  1.01           H  
ATOM    908 3HZ  LYS A  57      -2.835  -6.227  -9.782  1.00  1.01           H  
ATOM    909  N   ILE A  58      -0.771  -0.160 -14.286  1.00  0.94           N  
ATOM    910  CA  ILE A  58      -1.247   0.589 -15.446  1.00  0.94           C  
ATOM    911  C   ILE A  58      -0.266   1.701 -15.848  1.00  0.94           C  
ATOM    912  O   ILE A  58       0.026   1.887 -17.034  1.00  0.94           O  
ATOM    913  CB  ILE A  58      -2.635   1.178 -15.137  1.00  0.94           C  
ATOM    914  CG1 ILE A  58      -3.638   0.032 -14.961  1.00  0.94           C  
ATOM    915  CG2 ILE A  58      -3.092   2.153 -16.231  1.00  0.94           C  
ATOM    916  CD1 ILE A  58      -4.944   0.463 -14.371  1.00  0.94           C  
ATOM    917  H   ILE A  58      -1.249  -0.005 -13.403  1.00  0.94           H  
ATOM    918  HA  ILE A  58      -1.342  -0.101 -16.283  1.00  0.94           H  
ATOM    919  HB  ILE A  58      -2.583   1.710 -14.194  1.00  0.94           H  
ATOM    920 1HG1 ILE A  58      -3.830  -0.420 -15.933  1.00  0.94           H  
ATOM    921 2HG1 ILE A  58      -3.198  -0.722 -14.310  1.00  0.94           H  
ATOM    922 1HG2 ILE A  58      -4.066   2.559 -15.970  1.00  0.94           H  
ATOM    923 2HG2 ILE A  58      -2.379   2.967 -16.323  1.00  0.94           H  
ATOM    924 3HG2 ILE A  58      -3.161   1.626 -17.182  1.00  0.94           H  
ATOM    925 1HD1 ILE A  58      -5.601  -0.400 -14.273  1.00  0.94           H  
ATOM    926 2HD1 ILE A  58      -4.768   0.896 -13.387  1.00  0.94           H  
ATOM    927 3HD1 ILE A  58      -5.410   1.202 -15.020  1.00  0.94           H  
ATOM    928  N   ILE A  59       0.224   2.450 -14.856  1.00  0.88           N  
ATOM    929  CA  ILE A  59       1.145   3.551 -15.082  1.00  0.88           C  
ATOM    930  C   ILE A  59       2.573   3.204 -14.656  1.00  0.88           C  
ATOM    931  O   ILE A  59       2.872   3.083 -13.470  1.00  0.88           O  
ATOM    932  CB  ILE A  59       0.685   4.755 -14.256  1.00  0.88           C  
ATOM    933  CG1 ILE A  59      -0.740   5.163 -14.659  1.00  0.88           C  
ATOM    934  CG2 ILE A  59       1.655   5.876 -14.440  1.00  0.88           C  
ATOM    935  CD1 ILE A  59      -1.370   6.131 -13.707  1.00  0.88           C  
ATOM    936  H   ILE A  59      -0.055   2.274 -13.894  1.00  0.88           H  
ATOM    937  HA  ILE A  59       1.142   3.803 -16.140  1.00  0.88           H  
ATOM    938  HB  ILE A  59       0.662   4.494 -13.206  1.00  0.88           H  
ATOM    939 1HG1 ILE A  59      -0.712   5.620 -15.651  1.00  0.88           H  
ATOM    940 2HG1 ILE A  59      -1.369   4.284 -14.696  1.00  0.88           H  
ATOM    941 1HG2 ILE A  59       1.338   6.725 -13.848  1.00  0.88           H  
ATOM    942 2HG2 ILE A  59       2.623   5.544 -14.117  1.00  0.88           H  
ATOM    943 3HG2 ILE A  59       1.697   6.145 -15.478  1.00  0.88           H  
ATOM    944 1HD1 ILE A  59      -2.371   6.382 -14.056  1.00  0.88           H  
ATOM    945 2HD1 ILE A  59      -1.430   5.674 -12.720  1.00  0.88           H  
ATOM    946 3HD1 ILE A  59      -0.772   7.029 -13.650  1.00  0.88           H  
ATOM    947  N   LYS A  60       3.480   3.114 -15.625  1.00  0.82           N  
ATOM    948  CA  LYS A  60       4.863   2.734 -15.334  1.00  0.82           C  
ATOM    949  C   LYS A  60       5.775   3.937 -15.090  1.00  0.82           C  
ATOM    950  O   LYS A  60       6.939   3.787 -14.723  1.00  0.82           O  
ATOM    951  CB  LYS A  60       5.403   1.869 -16.466  1.00  0.82           C  
ATOM    952  CG  LYS A  60       4.669   0.534 -16.599  1.00  0.82           C  
ATOM    953  CD  LYS A  60       5.228  -0.316 -17.726  1.00  0.82           C  
ATOM    954  CE  LYS A  60       4.478  -1.642 -17.830  1.00  0.82           C  
ATOM    955  NZ  LYS A  60       4.982  -2.479 -18.955  1.00  0.82           N  
ATOM    956  H   LYS A  60       3.187   3.244 -16.584  1.00  0.82           H  
ATOM    957  HA  LYS A  60       4.865   2.134 -14.423  1.00  0.82           H  
ATOM    958 1HB  LYS A  60       5.319   2.405 -17.411  1.00  0.82           H  
ATOM    959 2HB  LYS A  60       6.459   1.662 -16.295  1.00  0.82           H  
ATOM    960 1HG  LYS A  60       4.749  -0.018 -15.661  1.00  0.82           H  
ATOM    961 2HG  LYS A  60       3.609   0.722 -16.792  1.00  0.82           H  
ATOM    962 1HD  LYS A  60       5.135   0.222 -18.670  1.00  0.82           H  
ATOM    963 2HD  LYS A  60       6.283  -0.518 -17.543  1.00  0.82           H  
ATOM    964 1HE  LYS A  60       4.599  -2.193 -16.898  1.00  0.82           H  
ATOM    965 2HE  LYS A  60       3.416  -1.440 -17.984  1.00  0.82           H  
ATOM    966 1HZ  LYS A  60       4.463  -3.345 -18.991  1.00  0.82           H  
ATOM    967 2HZ  LYS A  60       4.862  -1.979 -19.826  1.00  0.82           H  
ATOM    968 3HZ  LYS A  60       5.961  -2.679 -18.814  1.00  0.82           H  
ATOM    969  N   ASP A  61       5.239   5.128 -15.320  1.00  0.76           N  
ATOM    970  CA  ASP A  61       5.982   6.375 -15.169  1.00  0.76           C  
ATOM    971  C   ASP A  61       5.056   7.506 -14.696  1.00  0.76           C  
ATOM    972  O   ASP A  61       4.667   8.347 -15.515  1.00  0.76           O  
ATOM    973  CB  ASP A  61       6.631   6.757 -16.512  1.00  0.76           C  
ATOM    974  CG  ASP A  61       7.681   7.958 -16.512  1.00  0.76           C  
ATOM    975  OD1 ASP A  61       8.315   8.258 -15.510  1.00  0.76           O  
ATOM    976  OD2 ASP A  61       7.822   8.553 -17.572  1.00  0.76           O  
ATOM    977  H   ASP A  61       4.274   5.164 -15.608  1.00  0.76           H  
ATOM    978  HA  ASP A  61       6.765   6.230 -14.428  1.00  0.76           H  
ATOM    979 1HB  ASP A  61       7.144   5.878 -16.908  1.00  0.76           H  
ATOM    980 2HB  ASP A  61       5.841   7.005 -17.222  1.00  0.76           H  
ATOM    981  N   PRO A  62       4.600   7.500 -13.425  1.00  0.72           N  
ATOM    982  CA  PRO A  62       3.750   8.519 -12.848  1.00  0.72           C  
ATOM    983  C   PRO A  62       4.414   9.873 -12.999  1.00  0.72           C  
ATOM    984  O   PRO A  62       5.635   9.988 -12.882  1.00  0.72           O  
ATOM    985  CB  PRO A  62       3.650   8.103 -11.376  1.00  0.72           C  
ATOM    986  CG  PRO A  62       3.879   6.606 -11.393  1.00  0.72           C  
ATOM    987  CD  PRO A  62       4.906   6.385 -12.483  1.00  0.72           C  
ATOM    988  HA  PRO A  62       2.768   8.507 -13.339  1.00  0.72           H  
ATOM    989 1HB  PRO A  62       4.406   8.645 -10.782  1.00  0.72           H  
ATOM    990 2HB  PRO A  62       2.666   8.379 -10.974  1.00  0.72           H  
ATOM    991 1HG  PRO A  62       4.231   6.262 -10.409  1.00  0.72           H  
ATOM    992 2HG  PRO A  62       2.931   6.074 -11.592  1.00  0.72           H  
ATOM    993 1HD  PRO A  62       5.899   6.478 -12.087  1.00  0.72           H  
ATOM    994 2HD  PRO A  62       4.720   5.403 -12.891  1.00  0.72           H  
ATOM    995  N   MET A  63       3.599  10.883 -13.240  1.00  0.68           N  
ATOM    996  CA  MET A  63       4.066  12.246 -13.426  1.00  0.68           C  
ATOM    997  C   MET A  63       3.019  13.193 -12.881  1.00  0.68           C  
ATOM    998  O   MET A  63       1.821  12.911 -12.930  1.00  0.68           O  
ATOM    999  CB  MET A  63       4.332  12.517 -14.910  1.00  0.68           C  
ATOM   1000  CG  MET A  63       4.925  13.887 -15.268  1.00  0.68           C  
ATOM   1001  SD  MET A  63       6.583  14.115 -14.626  1.00  0.68           S  
ATOM   1002  CE  MET A  63       7.380  12.817 -15.560  1.00  0.68           C  
ATOM   1003  H   MET A  63       2.612  10.700 -13.310  1.00  0.68           H  
ATOM   1004  HA  MET A  63       4.985  12.392 -12.856  1.00  0.68           H  
ATOM   1005 1HB  MET A  63       5.014  11.754 -15.295  1.00  0.68           H  
ATOM   1006 2HB  MET A  63       3.399  12.417 -15.465  1.00  0.68           H  
ATOM   1007 1HG  MET A  63       4.968  13.976 -16.351  1.00  0.68           H  
ATOM   1008 2HG  MET A  63       4.291  14.691 -14.899  1.00  0.68           H  
ATOM   1009 1HE  MET A  63       8.438  12.792 -15.332  1.00  0.68           H  
ATOM   1010 2HE  MET A  63       6.930  11.854 -15.303  1.00  0.68           H  
ATOM   1011 3HE  MET A  63       7.246  12.997 -16.621  1.00  0.68           H  
ATOM   1012  N   SER A  64       3.487  14.304 -12.356  1.00  0.65           N  
ATOM   1013  CA  SER A  64       2.645  15.342 -11.787  1.00  0.65           C  
ATOM   1014  C   SER A  64       3.239  16.708 -12.023  1.00  0.65           C  
ATOM   1015  O   SER A  64       4.416  16.830 -12.367  1.00  0.65           O  
ATOM   1016  CB  SER A  64       2.523  15.133 -10.303  1.00  0.65           C  
ATOM   1017  OG  SER A  64       3.809  15.285  -9.676  1.00  0.65           O  
ATOM   1018  H   SER A  64       4.490  14.425 -12.344  1.00  0.65           H  
ATOM   1019  HA  SER A  64       1.657  15.301 -12.250  1.00  0.65           H  
ATOM   1020 1HB  SER A  64       1.827  15.858  -9.899  1.00  0.65           H  
ATOM   1021 2HB  SER A  64       2.125  14.145 -10.107  1.00  0.65           H  
ATOM   1022  HG  SER A  64       4.301  14.463  -9.868  1.00  0.65           H  
ATOM   1023  N   LEU A  65       2.444  17.737 -11.795  1.00  0.62           N  
ATOM   1024  CA  LEU A  65       2.915  19.097 -11.957  1.00  0.62           C  
ATOM   1025  C   LEU A  65       4.060  19.404 -11.007  1.00  0.62           C  
ATOM   1026  O   LEU A  65       5.025  20.042 -11.419  1.00  0.62           O  
ATOM   1027  CB  LEU A  65       1.745  20.019 -11.739  1.00  0.62           C  
ATOM   1028  CG  LEU A  65       0.716  19.965 -12.832  1.00  0.62           C  
ATOM   1029  CD1 LEU A  65      -0.518  20.628 -12.385  1.00  0.62           C  
ATOM   1030  CD2 LEU A  65       1.285  20.683 -14.075  1.00  0.62           C  
ATOM   1031  H   LEU A  65       1.479  17.573 -11.500  1.00  0.62           H  
ATOM   1032  HA  LEU A  65       3.268  19.217 -12.979  1.00  0.62           H  
ATOM   1033 1HB  LEU A  65       1.278  19.752 -10.821  1.00  0.62           H  
ATOM   1034 2HB  LEU A  65       2.106  21.046 -11.660  1.00  0.62           H  
ATOM   1035  HG  LEU A  65       0.479  18.940 -13.063  1.00  0.62           H  
ATOM   1036 1HD1 LEU A  65      -1.255  20.588 -13.185  1.00  0.62           H  
ATOM   1037 2HD1 LEU A  65      -0.911  20.115 -11.513  1.00  0.62           H  
ATOM   1038 3HD1 LEU A  65      -0.300  21.656 -12.135  1.00  0.62           H  
ATOM   1039 1HD2 LEU A  65       0.547  20.659 -14.873  1.00  0.62           H  
ATOM   1040 2HD2 LEU A  65       1.510  21.723 -13.825  1.00  0.62           H  
ATOM   1041 3HD2 LEU A  65       2.194  20.182 -14.403  1.00  0.62           H  
ATOM   1042  N   GLU A  66       3.998  18.915  -9.757  1.00  0.61           N  
ATOM   1043  CA  GLU A  66       5.113  19.113  -8.836  1.00  0.61           C  
ATOM   1044  C   GLU A  66       6.393  18.492  -9.401  1.00  0.61           C  
ATOM   1045  O   GLU A  66       7.459  19.114  -9.356  1.00  0.61           O  
ATOM   1046  CB  GLU A  66       4.821  18.516  -7.448  1.00  0.61           C  
ATOM   1047  CG  GLU A  66       5.968  18.727  -6.434  1.00  0.61           C  
ATOM   1048  CD  GLU A  66       5.709  18.176  -5.028  1.00  0.61           C  
ATOM   1049  OE1 GLU A  66       4.671  18.425  -4.463  1.00  0.61           O  
ATOM   1050  OE2 GLU A  66       6.575  17.481  -4.530  1.00  0.61           O  
ATOM   1051  H   GLU A  66       3.167  18.430  -9.422  1.00  0.61           H  
ATOM   1052  HA  GLU A  66       5.278  20.185  -8.722  1.00  0.61           H  
ATOM   1053 1HB  GLU A  66       3.918  18.968  -7.037  1.00  0.61           H  
ATOM   1054 2HB  GLU A  66       4.635  17.442  -7.544  1.00  0.61           H  
ATOM   1055 1HG  GLU A  66       6.863  18.245  -6.833  1.00  0.61           H  
ATOM   1056 2HG  GLU A  66       6.173  19.794  -6.364  1.00  0.61           H  
ATOM   1057  N   ASP A  67       6.309  17.267  -9.953  1.00  0.60           N  
ATOM   1058  CA  ASP A  67       7.523  16.670 -10.523  1.00  0.60           C  
ATOM   1059  C   ASP A  67       8.052  17.493 -11.688  1.00  0.60           C  
ATOM   1060  O   ASP A  67       9.258  17.716 -11.801  1.00  0.60           O  
ATOM   1061  CB  ASP A  67       7.266  15.249 -11.024  1.00  0.60           C  
ATOM   1062  CG  ASP A  67       7.119  14.197  -9.941  1.00  0.60           C  
ATOM   1063  OD1 ASP A  67       7.518  14.414  -8.816  1.00  0.60           O  
ATOM   1064  OD2 ASP A  67       6.535  13.188 -10.240  1.00  0.60           O  
ATOM   1065  H   ASP A  67       5.416  16.763  -9.976  1.00  0.60           H  
ATOM   1066  HA  ASP A  67       8.288  16.641  -9.749  1.00  0.60           H  
ATOM   1067 1HB  ASP A  67       6.356  15.255 -11.618  1.00  0.60           H  
ATOM   1068 2HB  ASP A  67       8.072  14.954 -11.688  1.00  0.60           H  
ATOM   1069  N   ILE A  68       7.145  17.994 -12.523  1.00  0.60           N  
ATOM   1070  CA  ILE A  68       7.543  18.779 -13.681  1.00  0.60           C  
ATOM   1071  C   ILE A  68       8.215  20.072 -13.240  1.00  0.60           C  
ATOM   1072  O   ILE A  68       9.262  20.451 -13.776  1.00  0.60           O  
ATOM   1073  CB  ILE A  68       6.334  19.083 -14.571  1.00  0.60           C  
ATOM   1074  CG1 ILE A  68       5.815  17.771 -15.226  1.00  0.60           C  
ATOM   1075  CG2 ILE A  68       6.719  20.053 -15.598  1.00  0.60           C  
ATOM   1076  CD1 ILE A  68       4.441  17.884 -15.905  1.00  0.60           C  
ATOM   1077  H   ILE A  68       6.157  17.782 -12.372  1.00  0.60           H  
ATOM   1078  HA  ILE A  68       8.253  18.203 -14.265  1.00  0.60           H  
ATOM   1079  HB  ILE A  68       5.531  19.493 -13.967  1.00  0.60           H  
ATOM   1080 1HG1 ILE A  68       6.542  17.451 -15.972  1.00  0.60           H  
ATOM   1081 2HG1 ILE A  68       5.752  17.010 -14.459  1.00  0.60           H  
ATOM   1082 1HG2 ILE A  68       5.851  20.266 -16.219  1.00  0.60           H  
ATOM   1083 2HG2 ILE A  68       7.064  20.966 -15.113  1.00  0.60           H  
ATOM   1084 3HG2 ILE A  68       7.522  19.636 -16.212  1.00  0.60           H  
ATOM   1085 1HD1 ILE A  68       4.165  16.916 -16.333  1.00  0.60           H  
ATOM   1086 2HD1 ILE A  68       3.692  18.176 -15.170  1.00  0.60           H  
ATOM   1087 3HD1 ILE A  68       4.490  18.626 -16.693  1.00  0.60           H  
ATOM   1088  N   GLU A  69       7.617  20.749 -12.264  1.00  0.60           N  
ATOM   1089  CA  GLU A  69       8.171  21.983 -11.745  1.00  0.60           C  
ATOM   1090  C   GLU A  69       9.568  21.739 -11.188  1.00  0.60           C  
ATOM   1091  O   GLU A  69      10.489  22.519 -11.445  1.00  0.60           O  
ATOM   1092  CB  GLU A  69       7.243  22.568 -10.675  1.00  0.60           C  
ATOM   1093  CG  GLU A  69       7.688  23.875 -10.114  1.00  0.60           C  
ATOM   1094  CD  GLU A  69       6.657  24.546  -9.222  1.00  0.60           C  
ATOM   1095  OE1 GLU A  69       5.530  24.095  -9.176  1.00  0.60           O  
ATOM   1096  OE2 GLU A  69       7.017  25.513  -8.574  1.00  0.60           O  
ATOM   1097  H   GLU A  69       6.748  20.393 -11.871  1.00  0.60           H  
ATOM   1098  HA  GLU A  69       8.248  22.698 -12.561  1.00  0.60           H  
ATOM   1099 1HB  GLU A  69       6.244  22.675 -11.076  1.00  0.60           H  
ATOM   1100 2HB  GLU A  69       7.173  21.860  -9.846  1.00  0.60           H  
ATOM   1101 1HG  GLU A  69       8.596  23.703  -9.539  1.00  0.60           H  
ATOM   1102 2HG  GLU A  69       7.932  24.514 -10.931  1.00  0.60           H  
ATOM   1103  N   ALA A  70       9.744  20.637 -10.445  1.00  0.60           N  
ATOM   1104  CA  ALA A  70      11.053  20.317  -9.892  1.00  0.60           C  
ATOM   1105  C   ALA A  70      12.083  20.092 -11.000  1.00  0.60           C  
ATOM   1106  O   ALA A  70      13.196  20.619 -10.929  1.00  0.60           O  
ATOM   1107  CB  ALA A  70      10.955  19.077  -9.015  1.00  0.60           C  
ATOM   1108  H   ALA A  70       8.951  20.027 -10.240  1.00  0.60           H  
ATOM   1109  HA  ALA A  70      11.381  21.161  -9.288  1.00  0.60           H  
ATOM   1110 1HB  ALA A  70      11.930  18.854  -8.586  1.00  0.60           H  
ATOM   1111 2HB  ALA A  70      10.232  19.254  -8.218  1.00  0.60           H  
ATOM   1112 3HB  ALA A  70      10.623  18.235  -9.621  1.00  0.60           H  
ATOM   1113  N   ARG A  71      11.683  19.382 -12.060  1.00  0.60           N  
ATOM   1114  CA  ARG A  71      12.570  19.096 -13.183  1.00  0.60           C  
ATOM   1115  C   ARG A  71      12.976  20.409 -13.877  1.00  0.60           C  
ATOM   1116  O   ARG A  71      14.141  20.616 -14.245  1.00  0.60           O  
ATOM   1117  CB  ARG A  71      11.849  18.153 -14.139  1.00  0.60           C  
ATOM   1118  CG  ARG A  71      11.641  16.722 -13.617  1.00  0.60           C  
ATOM   1119  CD  ARG A  71      10.768  15.920 -14.533  1.00  0.60           C  
ATOM   1120  NE  ARG A  71      10.346  14.656 -13.943  1.00  0.60           N  
ATOM   1121  CZ  ARG A  71      11.071  13.544 -13.936  1.00  0.60           C  
ATOM   1122  NH1 ARG A  71      12.250  13.553 -14.482  1.00  0.60           N  
ATOM   1123  NH2 ARG A  71      10.608  12.444 -13.375  1.00  0.60           N  
ATOM   1124  H   ARG A  71      10.745  18.979 -12.066  1.00  0.60           H  
ATOM   1125  HA  ARG A  71      13.463  18.596 -12.804  1.00  0.60           H  
ATOM   1126 1HB  ARG A  71      10.868  18.550 -14.363  1.00  0.60           H  
ATOM   1127 2HB  ARG A  71      12.400  18.084 -15.069  1.00  0.60           H  
ATOM   1128 1HG  ARG A  71      12.614  16.229 -13.588  1.00  0.60           H  
ATOM   1129 2HG  ARG A  71      11.230  16.726 -12.627  1.00  0.60           H  
ATOM   1130 1HD  ARG A  71       9.874  16.494 -14.751  1.00  0.60           H  
ATOM   1131 2HD  ARG A  71      11.296  15.709 -15.465  1.00  0.60           H  
ATOM   1132  HE  ARG A  71       9.434  14.623 -13.510  1.00  0.60           H  
ATOM   1133 1HH1 ARG A  71      12.581  14.406 -14.914  1.00  0.60           H  
ATOM   1134 2HH1 ARG A  71      12.820  12.717 -14.472  1.00  0.60           H  
ATOM   1135 1HH2 ARG A  71       9.696  12.423 -12.944  1.00  0.60           H  
ATOM   1136 2HH2 ARG A  71      11.191  11.608 -13.358  1.00  0.60           H  
ATOM   1137  N   LEU A  72      12.029  21.346 -14.011  1.00  0.60           N  
ATOM   1138  CA  LEU A  72      12.376  22.641 -14.592  1.00  0.60           C  
ATOM   1139  C   LEU A  72      13.346  23.421 -13.706  1.00  0.60           C  
ATOM   1140  O   LEU A  72      14.363  23.930 -14.182  1.00  0.60           O  
ATOM   1141  CB  LEU A  72      11.122  23.506 -14.786  1.00  0.60           C  
ATOM   1142  CG  LEU A  72      10.142  23.188 -15.923  1.00  0.60           C  
ATOM   1143  CD1 LEU A  72       8.924  23.974 -15.672  1.00  0.60           C  
ATOM   1144  CD2 LEU A  72      10.736  23.652 -17.279  1.00  0.60           C  
ATOM   1145  H   LEU A  72      11.070  21.148 -13.722  1.00  0.60           H  
ATOM   1146  HA  LEU A  72      12.848  22.472 -15.556  1.00  0.60           H  
ATOM   1147 1HB  LEU A  72      10.549  23.463 -13.861  1.00  0.60           H  
ATOM   1148 2HB  LEU A  72      11.444  24.538 -14.922  1.00  0.60           H  
ATOM   1149  HG  LEU A  72       9.900  22.131 -15.942  1.00  0.60           H  
ATOM   1150 1HD1 LEU A  72       8.214  23.841 -16.438  1.00  0.60           H  
ATOM   1151 2HD1 LEU A  72       8.504  23.682 -14.718  1.00  0.60           H  
ATOM   1152 3HD1 LEU A  72       9.202  24.980 -15.649  1.00  0.60           H  
ATOM   1153 1HD2 LEU A  72      10.025  23.465 -18.080  1.00  0.60           H  
ATOM   1154 2HD2 LEU A  72      10.946  24.725 -17.235  1.00  0.60           H  
ATOM   1155 3HD2 LEU A  72      11.649  23.127 -17.485  1.00  0.60           H  
ATOM   1156  N   LYS A  73      13.074  23.469 -12.399  1.00  0.60           N  
ATOM   1157  CA  LYS A  73      13.907  24.227 -11.464  1.00  0.60           C  
ATOM   1158  C   LYS A  73      15.308  23.651 -11.306  1.00  0.60           C  
ATOM   1159  O   LYS A  73      16.277  24.385 -11.084  1.00  0.60           O  
ATOM   1160  CB  LYS A  73      13.212  24.361 -10.115  1.00  0.60           C  
ATOM   1161  CG  LYS A  73      12.004  25.303 -10.153  1.00  0.60           C  
ATOM   1162  CD  LYS A  73      11.347  25.421  -8.799  1.00  0.60           C  
ATOM   1163  CE  LYS A  73      10.168  26.380  -8.839  1.00  0.60           C  
ATOM   1164  NZ  LYS A  73       9.491  26.480  -7.511  1.00  0.60           N  
ATOM   1165  H   LYS A  73      12.235  23.005 -12.047  1.00  0.60           H  
ATOM   1166  HA  LYS A  73      14.020  25.233 -11.866  1.00  0.60           H  
ATOM   1167 1HB  LYS A  73      12.859  23.375  -9.797  1.00  0.60           H  
ATOM   1168 2HB  LYS A  73      13.918  24.720  -9.368  1.00  0.60           H  
ATOM   1169 1HG  LYS A  73      12.321  26.291 -10.487  1.00  0.60           H  
ATOM   1170 2HG  LYS A  73      11.271  24.918 -10.866  1.00  0.60           H  
ATOM   1171 1HD  LYS A  73      10.986  24.436  -8.494  1.00  0.60           H  
ATOM   1172 2HD  LYS A  73      12.070  25.769  -8.064  1.00  0.60           H  
ATOM   1173 1HE  LYS A  73      10.512  27.367  -9.136  1.00  0.60           H  
ATOM   1174 2HE  LYS A  73       9.458  26.029  -9.572  1.00  0.60           H  
ATOM   1175 1HZ  LYS A  73       8.701  27.115  -7.582  1.00  0.60           H  
ATOM   1176 2HZ  LYS A  73       9.160  25.562  -7.224  1.00  0.60           H  
ATOM   1177 3HZ  LYS A  73      10.141  26.824  -6.824  1.00  0.60           H  
ATOM   1178  N   ASN A  74      15.448  22.348 -11.517  1.00  0.61           N  
ATOM   1179  CA  ASN A  74      16.747  21.709 -11.409  1.00  0.61           C  
ATOM   1180  C   ASN A  74      17.484  21.760 -12.747  1.00  0.61           C  
ATOM   1181  O   ASN A  74      18.570  21.194 -12.887  1.00  0.61           O  
ATOM   1182  CB  ASN A  74      16.593  20.273 -10.975  1.00  0.61           C  
ATOM   1183  CG  ASN A  74      16.103  20.124  -9.568  1.00  0.61           C  
ATOM   1184  OD1 ASN A  74      16.441  20.924  -8.687  1.00  0.61           O  
ATOM   1185  ND2 ASN A  74      15.305  19.117  -9.331  1.00  0.61           N  
ATOM   1186  H   ASN A  74      14.620  21.772 -11.675  1.00  0.61           H  
ATOM   1187  HA  ASN A  74      17.346  22.248 -10.676  1.00  0.61           H  
ATOM   1188 1HB  ASN A  74      15.902  19.756 -11.651  1.00  0.61           H  
ATOM   1189 2HB  ASN A  74      17.549  19.797 -11.052  1.00  0.61           H  
ATOM   1190 1HD2 ASN A  74      14.943  18.970  -8.414  1.00  0.61           H  
ATOM   1191 2HD2 ASN A  74      15.049  18.494 -10.076  1.00  0.61           H  
ATOM   1192  N   ARG A  75      16.870  22.428 -13.734  1.00  0.62           N  
ATOM   1193  CA  ARG A  75      17.378  22.601 -15.085  1.00  0.62           C  
ATOM   1194  C   ARG A  75      17.652  21.253 -15.767  1.00  0.62           C  
ATOM   1195  O   ARG A  75      18.580  21.112 -16.573  1.00  0.62           O  
ATOM   1196  CB  ARG A  75      18.626  23.458 -15.044  1.00  0.62           C  
ATOM   1197  CG  ARG A  75      18.414  25.006 -14.959  1.00  0.62           C  
ATOM   1198  CD  ARG A  75      17.914  25.473 -13.604  1.00  0.62           C  
ATOM   1199  NE  ARG A  75      17.997  26.953 -13.449  1.00  0.62           N  
ATOM   1200  CZ  ARG A  75      17.562  27.678 -12.379  1.00  0.62           C  
ATOM   1201  NH1 ARG A  75      16.975  27.120 -11.337  1.00  0.62           N  
ATOM   1202  NH2 ARG A  75      17.743  28.983 -12.394  1.00  0.62           N  
ATOM   1203  H   ARG A  75      15.978  22.881 -13.553  1.00  0.62           H  
ATOM   1204  HA  ARG A  75      16.622  23.134 -15.665  1.00  0.62           H  
ATOM   1205 1HB  ARG A  75      19.256  23.173 -14.213  1.00  0.62           H  
ATOM   1206 2HB  ARG A  75      19.182  23.278 -15.934  1.00  0.62           H  
ATOM   1207 1HG  ARG A  75      19.353  25.515 -15.182  1.00  0.62           H  
ATOM   1208 2HG  ARG A  75      17.665  25.304 -15.690  1.00  0.62           H  
ATOM   1209 1HD  ARG A  75      16.868  25.183 -13.502  1.00  0.62           H  
ATOM   1210 2HD  ARG A  75      18.497  25.010 -12.810  1.00  0.62           H  
ATOM   1211  HE  ARG A  75      18.431  27.505 -14.206  1.00  0.62           H  
ATOM   1212 1HH1 ARG A  75      16.805  26.106 -11.302  1.00  0.62           H  
ATOM   1213 2HH1 ARG A  75      16.674  27.694 -10.567  1.00  0.62           H  
ATOM   1214 1HH2 ARG A  75      18.203  29.404 -13.214  1.00  0.62           H  
ATOM   1215 2HH2 ARG A  75      17.438  29.553 -11.626  1.00  0.62           H  
ATOM   1216  N   TYR A  76      16.802  20.265 -15.438  1.00  0.63           N  
ATOM   1217  CA  TYR A  76      16.818  18.901 -15.961  1.00  0.63           C  
ATOM   1218  C   TYR A  76      16.607  18.879 -17.464  1.00  0.63           C  
ATOM   1219  O   TYR A  76      17.303  18.175 -18.197  1.00  0.63           O  
ATOM   1220  CB  TYR A  76      15.722  18.084 -15.271  1.00  0.63           C  
ATOM   1221  CG  TYR A  76      15.529  16.670 -15.689  1.00  0.63           C  
ATOM   1222  CD1 TYR A  76      16.315  15.662 -15.170  1.00  0.63           C  
ATOM   1223  CD2 TYR A  76      14.533  16.382 -16.606  1.00  0.63           C  
ATOM   1224  CE1 TYR A  76      16.098  14.355 -15.568  1.00  0.63           C  
ATOM   1225  CE2 TYR A  76      14.319  15.094 -17.010  1.00  0.63           C  
ATOM   1226  CZ  TYR A  76      15.097  14.074 -16.494  1.00  0.63           C  
ATOM   1227  OH  TYR A  76      14.880  12.773 -16.897  1.00  0.63           O  
ATOM   1228  H   TYR A  76      16.046  20.486 -14.791  1.00  0.63           H  
ATOM   1229  HA  TYR A  76      17.792  18.460 -15.747  1.00  0.63           H  
ATOM   1230 1HB  TYR A  76      15.885  18.100 -14.188  1.00  0.63           H  
ATOM   1231 2HB  TYR A  76      14.783  18.581 -15.450  1.00  0.63           H  
ATOM   1232  HD1 TYR A  76      17.095  15.896 -14.452  1.00  0.63           H  
ATOM   1233  HD2 TYR A  76      13.919  17.186 -17.006  1.00  0.63           H  
ATOM   1234  HE1 TYR A  76      16.706  13.554 -15.163  1.00  0.63           H  
ATOM   1235  HE2 TYR A  76      13.532  14.874 -17.735  1.00  0.63           H  
ATOM   1236  HH  TYR A  76      14.148  12.750 -17.522  1.00  0.63           H  
ATOM   1237  N   TYR A  77      15.588  19.609 -17.910  1.00  0.65           N  
ATOM   1238  CA  TYR A  77      15.197  19.599 -19.308  1.00  0.65           C  
ATOM   1239  C   TYR A  77      16.186  20.386 -20.137  1.00  0.65           C  
ATOM   1240  O   TYR A  77      16.647  21.442 -19.710  1.00  0.65           O  
ATOM   1241  CB  TYR A  77      13.841  20.256 -19.473  1.00  0.65           C  
ATOM   1242  CG  TYR A  77      12.705  19.540 -18.812  1.00  0.65           C  
ATOM   1243  CD1 TYR A  77      12.046  20.141 -17.764  1.00  0.65           C  
ATOM   1244  CD2 TYR A  77      12.333  18.303 -19.229  1.00  0.65           C  
ATOM   1245  CE1 TYR A  77      10.993  19.515 -17.158  1.00  0.65           C  
ATOM   1246  CE2 TYR A  77      11.286  17.663 -18.623  1.00  0.65           C  
ATOM   1247  CZ  TYR A  77      10.612  18.276 -17.592  1.00  0.65           C  
ATOM   1248  OH  TYR A  77       9.564  17.653 -16.997  1.00  0.65           O  
ATOM   1249  H   TYR A  77      15.075  20.177 -17.251  1.00  0.65           H  
ATOM   1250  HA  TYR A  77      15.174  18.570 -19.676  1.00  0.65           H  
ATOM   1251 1HB  TYR A  77      13.885  21.262 -19.064  1.00  0.65           H  
ATOM   1252 2HB  TYR A  77      13.612  20.346 -20.541  1.00  0.65           H  
ATOM   1253  HD1 TYR A  77      12.360  21.110 -17.429  1.00  0.65           H  
ATOM   1254  HD2 TYR A  77      12.868  17.834 -20.039  1.00  0.65           H  
ATOM   1255  HE1 TYR A  77      10.464  19.990 -16.334  1.00  0.65           H  
ATOM   1256  HE2 TYR A  77      10.983  16.671 -18.964  1.00  0.65           H  
ATOM   1257  HH  TYR A  77       9.518  16.726 -17.319  1.00  0.65           H  
ATOM   1258  N   GLU A  78      16.460  19.909 -21.346  1.00  0.66           N  
ATOM   1259  CA  GLU A  78      17.345  20.629 -22.249  1.00  0.66           C  
ATOM   1260  C   GLU A  78      16.550  21.333 -23.352  1.00  0.66           C  
ATOM   1261  O   GLU A  78      17.067  22.207 -24.052  1.00  0.66           O  
ATOM   1262  CB  GLU A  78      18.401  19.677 -22.852  1.00  0.66           C  
ATOM   1263  CG  GLU A  78      19.342  19.016 -21.796  1.00  0.66           C  
ATOM   1264  CD  GLU A  78      20.474  18.178 -22.393  1.00  0.66           C  
ATOM   1265  OE1 GLU A  78      20.570  18.108 -23.594  1.00  0.66           O  
ATOM   1266  OE2 GLU A  78      21.224  17.596 -21.634  1.00  0.66           O  
ATOM   1267  H   GLU A  78      16.043  19.025 -21.646  1.00  0.66           H  
ATOM   1268  HA  GLU A  78      17.862  21.389 -21.679  1.00  0.66           H  
ATOM   1269 1HB  GLU A  78      17.894  18.877 -23.395  1.00  0.66           H  
ATOM   1270 2HB  GLU A  78      19.019  20.222 -23.564  1.00  0.66           H  
ATOM   1271 1HG  GLU A  78      19.770  19.770 -21.159  1.00  0.66           H  
ATOM   1272 2HG  GLU A  78      18.736  18.379 -21.161  1.00  0.66           H  
ATOM   1273  N   LYS A  79      15.298  20.914 -23.517  1.00  0.67           N  
ATOM   1274  CA  LYS A  79      14.439  21.379 -24.602  1.00  0.67           C  
ATOM   1275  C   LYS A  79      12.957  21.359 -24.185  1.00  0.67           C  
ATOM   1276  O   LYS A  79      12.500  20.429 -23.505  1.00  0.67           O  
ATOM   1277  CB  LYS A  79      14.659  20.477 -25.832  1.00  0.67           C  
ATOM   1278  CG  LYS A  79      14.008  20.951 -27.133  1.00  0.67           C  
ATOM   1279  CD  LYS A  79      14.271  19.965 -28.270  1.00  0.67           C  
ATOM   1280  CE  LYS A  79      13.638  20.434 -29.573  1.00  0.67           C  
ATOM   1281  NZ  LYS A  79      13.759  19.410 -30.645  1.00  0.67           N  
ATOM   1282  H   LYS A  79      14.947  20.207 -22.881  1.00  0.67           H  
ATOM   1283  HA  LYS A  79      14.707  22.405 -24.850  1.00  0.67           H  
ATOM   1284 1HB  LYS A  79      15.729  20.384 -26.018  1.00  0.67           H  
ATOM   1285 2HB  LYS A  79      14.280  19.474 -25.617  1.00  0.67           H  
ATOM   1286 1HG  LYS A  79      12.954  21.061 -27.016  1.00  0.67           H  
ATOM   1287 2HG  LYS A  79      14.422  21.923 -27.402  1.00  0.67           H  
ATOM   1288 1HD  LYS A  79      15.347  19.863 -28.418  1.00  0.67           H  
ATOM   1289 2HD  LYS A  79      13.866  18.985 -28.017  1.00  0.67           H  
ATOM   1290 1HE  LYS A  79      12.584  20.648 -29.408  1.00  0.67           H  
ATOM   1291 2HE  LYS A  79      14.139  21.343 -29.900  1.00  0.67           H  
ATOM   1292 1HZ  LYS A  79      13.333  19.750 -31.489  1.00  0.67           H  
ATOM   1293 2HZ  LYS A  79      14.728  19.198 -30.817  1.00  0.67           H  
ATOM   1294 3HZ  LYS A  79      13.261  18.553 -30.338  1.00  0.67           H  
ATOM   1295  N   ALA A  80      12.169  22.329 -24.682  1.00  0.67           N  
ATOM   1296  CA  ALA A  80      10.731  22.325 -24.412  1.00  0.67           C  
ATOM   1297  C   ALA A  80      10.077  21.014 -24.790  1.00  0.67           C  
ATOM   1298  O   ALA A  80       9.152  20.587 -24.120  1.00  0.67           O  
ATOM   1299  CB  ALA A  80      10.031  23.410 -25.196  1.00  0.67           C  
ATOM   1300  H   ALA A  80      12.555  23.119 -25.207  1.00  0.67           H  
ATOM   1301  HA  ALA A  80      10.589  22.482 -23.346  1.00  0.67           H  
ATOM   1302 1HB  ALA A  80       8.968  23.388 -24.966  1.00  0.67           H  
ATOM   1303 2HB  ALA A  80      10.423  24.347 -24.927  1.00  0.67           H  
ATOM   1304 3HB  ALA A  80      10.172  23.246 -26.263  1.00  0.67           H  
ATOM   1305  N   GLU A  81      10.546  20.360 -25.838  1.00  0.66           N  
ATOM   1306  CA  GLU A  81       9.963  19.099 -26.262  1.00  0.66           C  
ATOM   1307  C   GLU A  81       9.921  18.078 -25.122  1.00  0.66           C  
ATOM   1308  O   GLU A  81       8.964  17.314 -25.006  1.00  0.66           O  
ATOM   1309  CB  GLU A  81      10.763  18.527 -27.427  1.00  0.66           C  
ATOM   1310  CG  GLU A  81      10.221  17.229 -28.018  1.00  0.66           C  
ATOM   1311  CD  GLU A  81      11.027  16.725 -29.234  1.00  0.66           C  
ATOM   1312  OE1 GLU A  81      12.001  17.363 -29.620  1.00  0.66           O  
ATOM   1313  OE2 GLU A  81      10.660  15.705 -29.768  1.00  0.66           O  
ATOM   1314  H   GLU A  81      11.317  20.754 -26.349  1.00  0.66           H  
ATOM   1315  HA  GLU A  81       8.941  19.286 -26.590  1.00  0.66           H  
ATOM   1316 1HB  GLU A  81      10.819  19.264 -28.224  1.00  0.66           H  
ATOM   1317 2HB  GLU A  81      11.777  18.329 -27.090  1.00  0.66           H  
ATOM   1318 1HG  GLU A  81      10.234  16.461 -27.242  1.00  0.66           H  
ATOM   1319 2HG  GLU A  81       9.184  17.384 -28.315  1.00  0.66           H  
ATOM   1320  N   GLU A  82      10.974  18.020 -24.299  1.00  0.65           N  
ATOM   1321  CA  GLU A  82      11.005  17.039 -23.221  1.00  0.65           C  
ATOM   1322  C   GLU A  82       9.973  17.413 -22.168  1.00  0.65           C  
ATOM   1323  O   GLU A  82       9.238  16.567 -21.656  1.00  0.65           O  
ATOM   1324  CB  GLU A  82      12.389  17.003 -22.600  1.00  0.65           C  
ATOM   1325  CG  GLU A  82      13.488  16.442 -23.459  1.00  0.65           C  
ATOM   1326  CD  GLU A  82      14.802  16.727 -22.826  1.00  0.65           C  
ATOM   1327  OE1 GLU A  82      14.904  17.817 -22.301  1.00  0.65           O  
ATOM   1328  OE2 GLU A  82      15.678  15.893 -22.806  1.00  0.65           O  
ATOM   1329  H   GLU A  82      11.722  18.703 -24.381  1.00  0.65           H  
ATOM   1330  HA  GLU A  82      10.756  16.058 -23.625  1.00  0.65           H  
ATOM   1331 1HB  GLU A  82      12.678  18.016 -22.320  1.00  0.65           H  
ATOM   1332 2HB  GLU A  82      12.351  16.403 -21.695  1.00  0.65           H  
ATOM   1333 1HG  GLU A  82      13.357  15.366 -23.569  1.00  0.65           H  
ATOM   1334 2HG  GLU A  82      13.444  16.903 -24.447  1.00  0.65           H  
ATOM   1335  N   PHE A  83       9.890  18.709 -21.889  1.00  0.63           N  
ATOM   1336  CA  PHE A  83       8.919  19.244 -20.939  1.00  0.63           C  
ATOM   1337  C   PHE A  83       7.507  18.897 -21.372  1.00  0.63           C  
ATOM   1338  O   PHE A  83       6.687  18.401 -20.590  1.00  0.63           O  
ATOM   1339  CB  PHE A  83       9.066  20.742 -20.820  1.00  0.63           C  
ATOM   1340  CG  PHE A  83       8.000  21.393 -20.054  1.00  0.63           C  
ATOM   1341  CD1 PHE A  83       8.015  21.493 -18.713  1.00  0.63           C  
ATOM   1342  CD2 PHE A  83       6.934  21.917 -20.727  1.00  0.63           C  
ATOM   1343  CE1 PHE A  83       6.987  22.132 -18.074  1.00  0.63           C  
ATOM   1344  CE2 PHE A  83       5.932  22.539 -20.078  1.00  0.63           C  
ATOM   1345  CZ  PHE A  83       5.961  22.656 -18.753  1.00  0.63           C  
ATOM   1346  H   PHE A  83      10.539  19.343 -22.369  1.00  0.63           H  
ATOM   1347  HA  PHE A  83       9.092  18.794 -19.967  1.00  0.63           H  
ATOM   1348 1HB  PHE A  83      10.017  20.973 -20.345  1.00  0.63           H  
ATOM   1349 2HB  PHE A  83       9.085  21.182 -21.798  1.00  0.63           H  
ATOM   1350  HD1 PHE A  83       8.844  21.079 -18.150  1.00  0.63           H  
ATOM   1351  HD2 PHE A  83       6.904  21.839 -21.807  1.00  0.63           H  
ATOM   1352  HE1 PHE A  83       6.996  22.225 -17.016  1.00  0.63           H  
ATOM   1353  HE2 PHE A  83       5.104  22.954 -20.641  1.00  0.63           H  
ATOM   1354  HZ  PHE A  83       5.150  23.164 -18.237  1.00  0.63           H  
ATOM   1355  N   ILE A  84       7.240  19.171 -22.639  1.00  0.61           N  
ATOM   1356  CA  ILE A  84       5.944  18.964 -23.232  1.00  0.61           C  
ATOM   1357  C   ILE A  84       5.592  17.488 -23.168  1.00  0.61           C  
ATOM   1358  O   ILE A  84       4.456  17.144 -22.833  1.00  0.61           O  
ATOM   1359  CB  ILE A  84       5.947  19.475 -24.669  1.00  0.61           C  
ATOM   1360  CG1 ILE A  84       6.096  21.007 -24.639  1.00  0.61           C  
ATOM   1361  CG2 ILE A  84       4.667  19.074 -25.347  1.00  0.61           C  
ATOM   1362  CD1 ILE A  84       6.402  21.627 -25.979  1.00  0.61           C  
ATOM   1363  H   ILE A  84       7.979  19.565 -23.212  1.00  0.61           H  
ATOM   1364  HA  ILE A  84       5.205  19.526 -22.666  1.00  0.61           H  
ATOM   1365  HB  ILE A  84       6.799  19.062 -25.205  1.00  0.61           H  
ATOM   1366 1HG1 ILE A  84       5.207  21.421 -24.239  1.00  0.61           H  
ATOM   1367 2HG1 ILE A  84       6.895  21.260 -23.970  1.00  0.61           H  
ATOM   1368 1HG2 ILE A  84       4.668  19.443 -26.369  1.00  0.61           H  
ATOM   1369 2HG2 ILE A  84       4.599  17.990 -25.349  1.00  0.61           H  
ATOM   1370 3HG2 ILE A  84       3.818  19.493 -24.807  1.00  0.61           H  
ATOM   1371 1HD1 ILE A  84       6.506  22.703 -25.874  1.00  0.61           H  
ATOM   1372 2HD1 ILE A  84       7.335  21.214 -26.362  1.00  0.61           H  
ATOM   1373 3HD1 ILE A  84       5.595  21.409 -26.673  1.00  0.61           H  
ATOM   1374  N   GLU A  85       6.552  16.603 -23.471  1.00  0.59           N  
ATOM   1375  CA  GLU A  85       6.277  15.180 -23.354  1.00  0.59           C  
ATOM   1376  C   GLU A  85       5.954  14.793 -21.909  1.00  0.59           C  
ATOM   1377  O   GLU A  85       5.040  13.997 -21.690  1.00  0.59           O  
ATOM   1378  CB  GLU A  85       7.436  14.356 -23.932  1.00  0.59           C  
ATOM   1379  CG  GLU A  85       7.467  14.345 -25.469  1.00  0.59           C  
ATOM   1380  CD  GLU A  85       6.334  13.492 -26.050  1.00  0.59           C  
ATOM   1381  OE1 GLU A  85       6.261  12.345 -25.677  1.00  0.59           O  
ATOM   1382  OE2 GLU A  85       5.534  13.980 -26.830  1.00  0.59           O  
ATOM   1383  H   GLU A  85       7.472  16.916 -23.787  1.00  0.59           H  
ATOM   1384  HA  GLU A  85       5.404  14.958 -23.957  1.00  0.59           H  
ATOM   1385 1HB  GLU A  85       8.383  14.768 -23.580  1.00  0.59           H  
ATOM   1386 2HB  GLU A  85       7.370  13.328 -23.578  1.00  0.59           H  
ATOM   1387 1HG  GLU A  85       7.360  15.370 -25.831  1.00  0.59           H  
ATOM   1388 2HG  GLU A  85       8.430  13.967 -25.808  1.00  0.59           H  
ATOM   1389  N   ASP A  86       6.627  15.375 -20.907  1.00  0.58           N  
ATOM   1390  CA  ASP A  86       6.237  15.048 -19.534  1.00  0.58           C  
ATOM   1391  C   ASP A  86       4.803  15.505 -19.235  1.00  0.58           C  
ATOM   1392  O   ASP A  86       4.032  14.760 -18.614  1.00  0.58           O  
ATOM   1393  CB  ASP A  86       7.250  15.563 -18.515  1.00  0.58           C  
ATOM   1394  CG  ASP A  86       8.555  14.685 -18.424  1.00  0.58           C  
ATOM   1395  OD1 ASP A  86       8.570  13.554 -18.919  1.00  0.58           O  
ATOM   1396  OD2 ASP A  86       9.506  15.155 -17.841  1.00  0.58           O  
ATOM   1397  H   ASP A  86       7.401  16.014 -21.104  1.00  0.58           H  
ATOM   1398  HA  ASP A  86       6.243  13.973 -19.437  1.00  0.58           H  
ATOM   1399 1HB  ASP A  86       7.533  16.586 -18.784  1.00  0.58           H  
ATOM   1400 2HB  ASP A  86       6.784  15.603 -17.534  1.00  0.58           H  
ATOM   1401  N   ILE A  87       4.396  16.668 -19.756  1.00  0.58           N  
ATOM   1402  CA  ILE A  87       3.006  17.074 -19.567  1.00  0.58           C  
ATOM   1403  C   ILE A  87       2.054  16.105 -20.255  1.00  0.58           C  
ATOM   1404  O   ILE A  87       1.034  15.706 -19.681  1.00  0.58           O  
ATOM   1405  CB  ILE A  87       2.676  18.481 -20.090  1.00  0.58           C  
ATOM   1406  CG1 ILE A  87       3.300  19.562 -19.294  1.00  0.58           C  
ATOM   1407  CG2 ILE A  87       1.210  18.668 -20.099  1.00  0.58           C  
ATOM   1408  CD1 ILE A  87       3.107  20.880 -19.958  1.00  0.58           C  
ATOM   1409  H   ILE A  87       5.060  17.265 -20.255  1.00  0.58           H  
ATOM   1410  HA  ILE A  87       2.789  17.057 -18.501  1.00  0.58           H  
ATOM   1411  HB  ILE A  87       3.053  18.573 -21.111  1.00  0.58           H  
ATOM   1412 1HG1 ILE A  87       2.831  19.594 -18.312  1.00  0.58           H  
ATOM   1413 2HG1 ILE A  87       4.373  19.376 -19.169  1.00  0.58           H  
ATOM   1414 1HG2 ILE A  87       0.968  19.649 -20.503  1.00  0.58           H  
ATOM   1415 2HG2 ILE A  87       0.759  17.900 -20.719  1.00  0.58           H  
ATOM   1416 3HG2 ILE A  87       0.830  18.591 -19.085  1.00  0.58           H  
ATOM   1417 1HD1 ILE A  87       3.523  21.639 -19.342  1.00  0.58           H  
ATOM   1418 2HD1 ILE A  87       3.587  20.873 -20.937  1.00  0.58           H  
ATOM   1419 3HD1 ILE A  87       2.044  21.074 -20.075  1.00  0.58           H  
ATOM   1420  N   ARG A  88       2.377  15.718 -21.489  1.00  0.58           N  
ATOM   1421  CA  ARG A  88       1.520  14.800 -22.212  1.00  0.58           C  
ATOM   1422  C   ARG A  88       1.399  13.487 -21.454  1.00  0.58           C  
ATOM   1423  O   ARG A  88       0.292  12.973 -21.307  1.00  0.58           O  
ATOM   1424  CB  ARG A  88       2.071  14.559 -23.612  1.00  0.58           C  
ATOM   1425  CG  ARG A  88       1.929  15.748 -24.571  1.00  0.58           C  
ATOM   1426  CD  ARG A  88       2.667  15.540 -25.863  1.00  0.58           C  
ATOM   1427  NE  ARG A  88       2.436  16.647 -26.789  1.00  0.58           N  
ATOM   1428  CZ  ARG A  88       3.214  16.971 -27.851  1.00  0.58           C  
ATOM   1429  NH1 ARG A  88       4.313  16.298 -28.132  1.00  0.58           N  
ATOM   1430  NH2 ARG A  88       2.868  17.992 -28.618  1.00  0.58           N  
ATOM   1431  H   ARG A  88       3.224  16.082 -21.927  1.00  0.58           H  
ATOM   1432  HA  ARG A  88       0.530  15.246 -22.300  1.00  0.58           H  
ATOM   1433 1HB  ARG A  88       3.127  14.314 -23.544  1.00  0.58           H  
ATOM   1434 2HB  ARG A  88       1.567  13.701 -24.061  1.00  0.58           H  
ATOM   1435 1HG  ARG A  88       0.874  15.902 -24.803  1.00  0.58           H  
ATOM   1436 2HG  ARG A  88       2.325  16.642 -24.093  1.00  0.58           H  
ATOM   1437 1HD  ARG A  88       3.737  15.483 -25.663  1.00  0.58           H  
ATOM   1438 2HD  ARG A  88       2.339  14.616 -26.337  1.00  0.58           H  
ATOM   1439  HE  ARG A  88       1.614  17.213 -26.631  1.00  0.58           H  
ATOM   1440 1HH1 ARG A  88       4.622  15.504 -27.549  1.00  0.58           H  
ATOM   1441 2HH1 ARG A  88       4.873  16.561 -28.926  1.00  0.58           H  
ATOM   1442 1HH2 ARG A  88       2.028  18.518 -28.412  1.00  0.58           H  
ATOM   1443 2HH2 ARG A  88       3.440  18.244 -29.411  1.00  0.58           H  
ATOM   1444  N   LYS A  89       2.510  12.985 -20.891  1.00  0.58           N  
ATOM   1445  CA  LYS A  89       2.464  11.739 -20.129  1.00  0.58           C  
ATOM   1446  C   LYS A  89       1.558  11.871 -18.913  1.00  0.58           C  
ATOM   1447  O   LYS A  89       0.823  10.944 -18.583  1.00  0.58           O  
ATOM   1448  CB  LYS A  89       3.865  11.290 -19.702  1.00  0.58           C  
ATOM   1449  CG  LYS A  89       4.745  10.731 -20.838  1.00  0.58           C  
ATOM   1450  CD  LYS A  89       6.043  10.133 -20.281  1.00  0.58           C  
ATOM   1451  CE  LYS A  89       6.912  11.233 -19.732  1.00  0.58           C  
ATOM   1452  NZ  LYS A  89       8.235  10.779 -19.253  1.00  0.58           N  
ATOM   1453  H   LYS A  89       3.404  13.452 -21.032  1.00  0.58           H  
ATOM   1454  HA  LYS A  89       2.050  10.964 -20.774  1.00  0.58           H  
ATOM   1455 1HB  LYS A  89       4.393  12.140 -19.265  1.00  0.58           H  
ATOM   1456 2HB  LYS A  89       3.784  10.525 -18.928  1.00  0.58           H  
ATOM   1457 1HG  LYS A  89       4.191   9.958 -21.375  1.00  0.58           H  
ATOM   1458 2HG  LYS A  89       4.990  11.524 -21.537  1.00  0.58           H  
ATOM   1459 1HD  LYS A  89       5.826   9.423 -19.475  1.00  0.58           H  
ATOM   1460 2HD  LYS A  89       6.584   9.613 -21.069  1.00  0.58           H  
ATOM   1461 1HE  LYS A  89       7.062  11.982 -20.510  1.00  0.58           H  
ATOM   1462 2HE  LYS A  89       6.388  11.693 -18.893  1.00  0.58           H  
ATOM   1463 1HZ  LYS A  89       8.692  11.646 -18.912  1.00  0.58           H  
ATOM   1464 2HZ  LYS A  89       8.126  10.079 -18.493  1.00  0.58           H  
ATOM   1465 3HZ  LYS A  89       8.762  10.374 -19.995  1.00  0.58           H  
ATOM   1466  N   MET A  90       1.570  13.028 -18.253  1.00  0.58           N  
ATOM   1467  CA  MET A  90       0.698  13.231 -17.098  1.00  0.58           C  
ATOM   1468  C   MET A  90      -0.758  13.044 -17.507  1.00  0.58           C  
ATOM   1469  O   MET A  90      -1.526  12.320 -16.860  1.00  0.58           O  
ATOM   1470  CB  MET A  90       0.931  14.628 -16.527  1.00  0.58           C  
ATOM   1471  CG  MET A  90       0.117  15.027 -15.349  1.00  0.58           C  
ATOM   1472  SD  MET A  90       0.577  16.674 -14.832  1.00  0.58           S  
ATOM   1473  CE  MET A  90      -0.010  17.607 -16.221  1.00  0.58           C  
ATOM   1474  H   MET A  90       2.214  13.769 -18.541  1.00  0.58           H  
ATOM   1475  HA  MET A  90       0.940  12.487 -16.340  1.00  0.58           H  
ATOM   1476 1HB  MET A  90       1.983  14.734 -16.260  1.00  0.58           H  
ATOM   1477 2HB  MET A  90       0.728  15.360 -17.296  1.00  0.58           H  
ATOM   1478 1HG  MET A  90      -0.938  15.023 -15.617  1.00  0.58           H  
ATOM   1479 2HG  MET A  90       0.274  14.338 -14.519  1.00  0.58           H  
ATOM   1480 1HE  MET A  90       0.202  18.658 -16.079  1.00  0.58           H  
ATOM   1481 2HE  MET A  90       0.481  17.255 -17.131  1.00  0.58           H  
ATOM   1482 3HE  MET A  90      -1.070  17.465 -16.311  1.00  0.58           H  
ATOM   1483  N   PHE A  91      -1.132  13.667 -18.613  1.00  0.58           N  
ATOM   1484  CA  PHE A  91      -2.501  13.559 -19.076  1.00  0.58           C  
ATOM   1485  C   PHE A  91      -2.812  12.140 -19.559  1.00  0.58           C  
ATOM   1486  O   PHE A  91      -3.889  11.608 -19.275  1.00  0.58           O  
ATOM   1487  CB  PHE A  91      -2.736  14.580 -20.165  1.00  0.58           C  
ATOM   1488  CG  PHE A  91      -2.707  16.001 -19.624  1.00  0.58           C  
ATOM   1489  CD1 PHE A  91      -2.057  17.001 -20.310  1.00  0.58           C  
ATOM   1490  CD2 PHE A  91      -3.317  16.332 -18.424  1.00  0.58           C  
ATOM   1491  CE1 PHE A  91      -2.021  18.289 -19.817  1.00  0.58           C  
ATOM   1492  CE2 PHE A  91      -3.279  17.624 -17.950  1.00  0.58           C  
ATOM   1493  CZ  PHE A  91      -2.626  18.597 -18.650  1.00  0.58           C  
ATOM   1494  H   PHE A  91      -0.451  14.241 -19.120  1.00  0.58           H  
ATOM   1495  HA  PHE A  91      -3.163  13.788 -18.241  1.00  0.58           H  
ATOM   1496 1HB  PHE A  91      -1.960  14.486 -20.928  1.00  0.58           H  
ATOM   1497 2HB  PHE A  91      -3.702  14.406 -20.642  1.00  0.58           H  
ATOM   1498  HD1 PHE A  91      -1.565  16.763 -21.251  1.00  0.58           H  
ATOM   1499  HD2 PHE A  91      -3.830  15.565 -17.854  1.00  0.58           H  
ATOM   1500  HE1 PHE A  91      -1.507  19.068 -20.369  1.00  0.58           H  
ATOM   1501  HE2 PHE A  91      -3.763  17.878 -17.022  1.00  0.58           H  
ATOM   1502  HZ  PHE A  91      -2.587  19.614 -18.276  1.00  0.58           H  
ATOM   1503  N   GLU A  92      -1.862  11.500 -20.255  1.00  0.59           N  
ATOM   1504  CA  GLU A  92      -2.082  10.136 -20.733  1.00  0.59           C  
ATOM   1505  C   GLU A  92      -2.272   9.196 -19.548  1.00  0.59           C  
ATOM   1506  O   GLU A  92      -3.105   8.294 -19.591  1.00  0.59           O  
ATOM   1507  CB  GLU A  92      -0.924   9.635 -21.612  1.00  0.59           C  
ATOM   1508  CG  GLU A  92      -0.806  10.280 -23.002  1.00  0.59           C  
ATOM   1509  CD  GLU A  92       0.390   9.765 -23.786  1.00  0.59           C  
ATOM   1510  OE1 GLU A  92       1.159   9.002 -23.238  1.00  0.59           O  
ATOM   1511  OE2 GLU A  92       0.531  10.134 -24.931  1.00  0.59           O  
ATOM   1512  H   GLU A  92      -0.988  11.974 -20.471  1.00  0.59           H  
ATOM   1513  HA  GLU A  92      -2.993  10.124 -21.332  1.00  0.59           H  
ATOM   1514 1HB  GLU A  92       0.012   9.805 -21.088  1.00  0.59           H  
ATOM   1515 2HB  GLU A  92      -1.023   8.561 -21.753  1.00  0.59           H  
ATOM   1516 1HG  GLU A  92      -1.714  10.063 -23.563  1.00  0.59           H  
ATOM   1517 2HG  GLU A  92      -0.734  11.355 -22.894  1.00  0.59           H  
ATOM   1518  N   ASN A  93      -1.529   9.422 -18.463  1.00  0.59           N  
ATOM   1519  CA  ASN A  93      -1.645   8.584 -17.280  1.00  0.59           C  
ATOM   1520  C   ASN A  93      -3.065   8.641 -16.728  1.00  0.59           C  
ATOM   1521  O   ASN A  93      -3.586   7.648 -16.223  1.00  0.59           O  
ATOM   1522  CB  ASN A  93      -0.640   9.005 -16.236  1.00  0.59           C  
ATOM   1523  CG  ASN A  93       0.795   8.595 -16.543  1.00  0.59           C  
ATOM   1524  OD1 ASN A  93       1.066   7.683 -17.346  1.00  0.59           O  
ATOM   1525  ND2 ASN A  93       1.713   9.262 -15.879  1.00  0.59           N  
ATOM   1526  H   ASN A  93      -0.838  10.170 -18.475  1.00  0.59           H  
ATOM   1527  HA  ASN A  93      -1.446   7.551 -17.563  1.00  0.59           H  
ATOM   1528 1HB  ASN A  93      -0.664  10.085 -16.141  1.00  0.59           H  
ATOM   1529 2HB  ASN A  93      -0.929   8.603 -15.282  1.00  0.59           H  
ATOM   1530 1HD2 ASN A  93       2.709   9.046 -15.980  1.00  0.59           H  
ATOM   1531 2HD2 ASN A  93       1.412   9.981 -15.260  1.00  0.59           H  
ATOM   1532  N   VAL A  94      -3.712   9.803 -16.850  1.00  0.60           N  
ATOM   1533  CA  VAL A  94      -5.102   9.927 -16.429  1.00  0.60           C  
ATOM   1534  C   VAL A  94      -6.024   9.157 -17.378  1.00  0.60           C  
ATOM   1535  O   VAL A  94      -6.880   8.377 -16.940  1.00  0.60           O  
ATOM   1536  CB  VAL A  94      -5.557  11.391 -16.443  1.00  0.60           C  
ATOM   1537  CG1 VAL A  94      -7.047  11.440 -16.166  1.00  0.60           C  
ATOM   1538  CG2 VAL A  94      -4.797  12.187 -15.459  1.00  0.60           C  
ATOM   1539  H   VAL A  94      -3.213  10.612 -17.226  1.00  0.60           H  
ATOM   1540  HA  VAL A  94      -5.200   9.521 -15.424  1.00  0.60           H  
ATOM   1541  HB  VAL A  94      -5.404  11.802 -17.428  1.00  0.60           H  
ATOM   1542 1HG1 VAL A  94      -7.384  12.460 -16.206  1.00  0.60           H  
ATOM   1543 2HG1 VAL A  94      -7.581  10.859 -16.916  1.00  0.60           H  
ATOM   1544 3HG1 VAL A  94      -7.242  11.031 -15.187  1.00  0.60           H  
ATOM   1545 1HG2 VAL A  94      -5.141  13.216 -15.508  1.00  0.60           H  
ATOM   1546 2HG2 VAL A  94      -4.960  11.787 -14.460  1.00  0.60           H  
ATOM   1547 3HG2 VAL A  94      -3.737  12.145 -15.702  1.00  0.60           H  
ATOM   1548  N   GLU A  95      -5.823   9.361 -18.685  1.00  0.62           N  
ATOM   1549  CA  GLU A  95      -6.656   8.710 -19.696  1.00  0.62           C  
ATOM   1550  C   GLU A  95      -6.558   7.182 -19.643  1.00  0.62           C  
ATOM   1551  O   GLU A  95      -7.533   6.498 -19.934  1.00  0.62           O  
ATOM   1552  CB  GLU A  95      -6.338   9.219 -21.107  1.00  0.62           C  
ATOM   1553  CG  GLU A  95      -6.798  10.659 -21.414  1.00  0.62           C  
ATOM   1554  CD  GLU A  95      -6.492  11.116 -22.846  1.00  0.62           C  
ATOM   1555  OE1 GLU A  95      -5.707  10.478 -23.506  1.00  0.62           O  
ATOM   1556  OE2 GLU A  95      -7.087  12.087 -23.287  1.00  0.62           O  
ATOM   1557  H   GLU A  95      -5.081  10.005 -18.972  1.00  0.62           H  
ATOM   1558  HA  GLU A  95      -7.694   8.971 -19.488  1.00  0.62           H  
ATOM   1559 1HB  GLU A  95      -5.262   9.174 -21.265  1.00  0.62           H  
ATOM   1560 2HB  GLU A  95      -6.801   8.560 -21.839  1.00  0.62           H  
ATOM   1561 1HG  GLU A  95      -7.854  10.695 -21.279  1.00  0.62           H  
ATOM   1562 2HG  GLU A  95      -6.337  11.344 -20.699  1.00  0.62           H  
ATOM   1563  N   LYS A  96      -5.389   6.649 -19.266  1.00  0.63           N  
ATOM   1564  CA  LYS A  96      -5.192   5.203 -19.126  1.00  0.63           C  
ATOM   1565  C   LYS A  96      -6.033   4.650 -17.968  1.00  0.63           C  
ATOM   1566  O   LYS A  96      -7.058   4.073 -18.324  1.00  0.63           O  
ATOM   1567  CB  LYS A  96      -3.718   4.878 -18.910  1.00  0.63           C  
ATOM   1568  CG  LYS A  96      -2.832   5.069 -20.134  1.00  0.63           C  
ATOM   1569  CD  LYS A  96      -1.371   4.788 -19.809  1.00  0.63           C  
ATOM   1570  CE  LYS A  96      -0.486   5.022 -21.028  1.00  0.63           C  
ATOM   1571  NZ  LYS A  96       0.949   4.795 -20.726  1.00  0.63           N  
ATOM   1572  H   LYS A  96      -4.604   7.272 -19.086  1.00  0.63           H  
ATOM   1573  HA  LYS A  96      -5.524   4.720 -20.044  1.00  0.63           H  
ATOM   1574 1HB  LYS A  96      -3.325   5.513 -18.107  1.00  0.63           H  
ATOM   1575 2HB  LYS A  96      -3.623   3.849 -18.587  1.00  0.63           H  
ATOM   1576 1HG  LYS A  96      -3.153   4.378 -20.911  1.00  0.63           H  
ATOM   1577 2HG  LYS A  96      -2.932   6.074 -20.517  1.00  0.63           H  
ATOM   1578 1HD  LYS A  96      -1.048   5.453 -19.003  1.00  0.63           H  
ATOM   1579 2HD  LYS A  96      -1.258   3.756 -19.470  1.00  0.63           H  
ATOM   1580 1HE  LYS A  96      -0.791   4.346 -21.824  1.00  0.63           H  
ATOM   1581 2HE  LYS A  96      -0.615   6.052 -21.368  1.00  0.63           H  
ATOM   1582 1HZ  LYS A  96       1.499   4.964 -21.556  1.00  0.63           H  
ATOM   1583 2HZ  LYS A  96       1.236   5.432 -19.996  1.00  0.63           H  
ATOM   1584 3HZ  LYS A  96       1.083   3.843 -20.417  1.00  0.63           H  
ATOM   1585  N   LEU A  97      -6.099   5.514 -16.955  1.00  0.65           N  
ATOM   1586  CA  LEU A  97      -6.391   4.978 -15.636  1.00  0.65           C  
ATOM   1587  C   LEU A  97      -7.890   5.106 -15.405  1.00  0.65           C  
ATOM   1588  O   LEU A  97      -8.531   4.201 -14.864  1.00  0.65           O  
ATOM   1589  CB  LEU A  97      -5.615   5.697 -14.522  1.00  0.65           C  
ATOM   1590  CG  LEU A  97      -5.874   5.163 -13.094  1.00  0.65           C  
ATOM   1591  CD1 LEU A  97      -5.447   3.733 -13.035  1.00  0.65           C  
ATOM   1592  CD2 LEU A  97      -5.101   5.960 -12.084  1.00  0.65           C  
ATOM   1593  H   LEU A  97      -6.693   6.326 -17.125  1.00  0.65           H  
ATOM   1594  HA  LEU A  97      -6.128   3.922 -15.618  1.00  0.65           H  
ATOM   1595 1HB  LEU A  97      -4.553   5.601 -14.729  1.00  0.65           H  
ATOM   1596 2HB  LEU A  97      -5.869   6.755 -14.548  1.00  0.65           H  
ATOM   1597  HG  LEU A  97      -6.942   5.228 -12.867  1.00  0.65           H  
ATOM   1598 1HD1 LEU A  97      -5.625   3.330 -12.036  1.00  0.65           H  
ATOM   1599 2HD1 LEU A  97      -6.020   3.165 -13.762  1.00  0.65           H  
ATOM   1600 3HD1 LEU A  97      -4.390   3.674 -13.275  1.00  0.65           H  
ATOM   1601 1HD2 LEU A  97      -5.301   5.558 -11.095  1.00  0.65           H  
ATOM   1602 2HD2 LEU A  97      -4.040   5.887 -12.298  1.00  0.65           H  
ATOM   1603 3HD2 LEU A  97      -5.399   6.990 -12.121  1.00  0.65           H  
ATOM   1604  N   PHE A  98      -8.438   6.261 -15.783  1.00  0.67           N  
ATOM   1605  CA  PHE A  98      -9.845   6.556 -15.555  1.00  0.67           C  
ATOM   1606  C   PHE A  98     -10.667   6.354 -16.836  1.00  0.67           C  
ATOM   1607  O   PHE A  98     -10.259   6.774 -17.913  1.00  0.67           O  
ATOM   1608  CB  PHE A  98      -9.975   8.003 -15.084  1.00  0.67           C  
ATOM   1609  CG  PHE A  98      -9.309   8.273 -13.741  1.00  0.67           C  
ATOM   1610  CD1 PHE A  98      -7.981   8.650 -13.693  1.00  0.67           C  
ATOM   1611  CD2 PHE A  98      -9.992   8.139 -12.543  1.00  0.67           C  
ATOM   1612  CE1 PHE A  98      -7.343   8.898 -12.496  1.00  0.67           C  
ATOM   1613  CE2 PHE A  98      -9.354   8.379 -11.329  1.00  0.67           C  
ATOM   1614  CZ  PHE A  98      -8.024   8.760 -11.308  1.00  0.67           C  
ATOM   1615  H   PHE A  98      -7.853   6.965 -16.231  1.00  0.67           H  
ATOM   1616  HA  PHE A  98     -10.226   5.887 -14.784  1.00  0.67           H  
ATOM   1617 1HB  PHE A  98      -9.522   8.663 -15.822  1.00  0.67           H  
ATOM   1618 2HB  PHE A  98     -11.028   8.268 -15.004  1.00  0.67           H  
ATOM   1619  HD1 PHE A  98      -7.437   8.751 -14.621  1.00  0.67           H  
ATOM   1620  HD2 PHE A  98     -11.046   7.842 -12.559  1.00  0.67           H  
ATOM   1621  HE1 PHE A  98      -6.294   9.198 -12.494  1.00  0.67           H  
ATOM   1622  HE2 PHE A  98      -9.906   8.268 -10.397  1.00  0.67           H  
ATOM   1623  HZ  PHE A  98      -7.520   8.949 -10.361  1.00  0.67           H  
ATOM   1624  N   LYS A  99     -11.852   5.760 -16.704  1.00  0.68           N  
ATOM   1625  CA  LYS A  99     -12.762   5.526 -17.840  1.00  0.68           C  
ATOM   1626  C   LYS A  99     -13.138   6.833 -18.530  1.00  0.68           C  
ATOM   1627  O   LYS A  99     -13.363   7.839 -17.869  1.00  0.68           O  
ATOM   1628  CB  LYS A  99     -14.009   4.746 -17.395  1.00  0.68           C  
ATOM   1629  CG  LYS A  99     -14.978   4.363 -18.539  1.00  0.68           C  
ATOM   1630  CD  LYS A  99     -16.119   3.485 -18.041  1.00  0.68           C  
ATOM   1631  CE  LYS A  99     -17.181   3.221 -19.128  1.00  0.68           C  
ATOM   1632  NZ  LYS A  99     -16.627   2.531 -20.342  1.00  0.68           N  
ATOM   1633  H   LYS A  99     -12.127   5.438 -15.786  1.00  0.68           H  
ATOM   1634  HA  LYS A  99     -12.237   4.915 -18.579  1.00  0.68           H  
ATOM   1635 1HB  LYS A  99     -13.703   3.825 -16.900  1.00  0.68           H  
ATOM   1636 2HB  LYS A  99     -14.567   5.338 -16.670  1.00  0.68           H  
ATOM   1637 1HG  LYS A  99     -15.403   5.255 -18.988  1.00  0.68           H  
ATOM   1638 2HG  LYS A  99     -14.430   3.823 -19.313  1.00  0.68           H  
ATOM   1639 1HD  LYS A  99     -15.715   2.528 -17.708  1.00  0.68           H  
ATOM   1640 2HD  LYS A  99     -16.601   3.969 -17.193  1.00  0.68           H  
ATOM   1641 1HE  LYS A  99     -17.950   2.587 -18.692  1.00  0.68           H  
ATOM   1642 2HE  LYS A  99     -17.631   4.165 -19.436  1.00  0.68           H  
ATOM   1643 1HZ  LYS A  99     -17.370   2.374 -20.999  1.00  0.68           H  
ATOM   1644 2HZ  LYS A  99     -15.923   3.126 -20.803  1.00  0.68           H  
ATOM   1645 3HZ  LYS A  99     -16.213   1.652 -20.088  1.00  0.68           H  
ATOM   1646  N   GLU A 100     -13.241   6.814 -19.852  1.00  0.69           N  
ATOM   1647  CA  GLU A 100     -13.508   8.002 -20.675  1.00  0.69           C  
ATOM   1648  C   GLU A 100     -14.757   8.844 -20.314  1.00  0.69           C  
ATOM   1649  O   GLU A 100     -14.873   9.988 -20.750  1.00  0.69           O  
ATOM   1650  CB  GLU A 100     -13.621   7.525 -22.133  1.00  0.69           C  
ATOM   1651  CG  GLU A 100     -14.804   6.575 -22.378  1.00  0.69           C  
ATOM   1652  CD  GLU A 100     -14.505   5.135 -22.004  1.00  0.69           C  
ATOM   1653  OE1 GLU A 100     -13.407   4.850 -21.598  1.00  0.69           O  
ATOM   1654  OE2 GLU A 100     -15.408   4.327 -22.069  1.00  0.69           O  
ATOM   1655  H   GLU A 100     -13.069   5.940 -20.327  1.00  0.69           H  
ATOM   1656  HA  GLU A 100     -12.640   8.655 -20.590  1.00  0.69           H  
ATOM   1657 1HB  GLU A 100     -13.737   8.386 -22.791  1.00  0.69           H  
ATOM   1658 2HB  GLU A 100     -12.706   7.009 -22.421  1.00  0.69           H  
ATOM   1659 1HG  GLU A 100     -15.672   6.908 -21.827  1.00  0.69           H  
ATOM   1660 2HG  GLU A 100     -15.056   6.614 -23.437  1.00  0.69           H  
ATOM   1661  N   GLY A 101     -15.696   8.287 -19.542  1.00  0.69           N  
ATOM   1662  CA  GLY A 101     -16.899   9.017 -19.134  1.00  0.69           C  
ATOM   1663  C   GLY A 101     -16.704   9.720 -17.781  1.00  0.69           C  
ATOM   1664  O   GLY A 101     -17.611  10.374 -17.264  1.00  0.69           O  
ATOM   1665  H   GLY A 101     -15.553   7.342 -19.222  1.00  0.69           H  
ATOM   1666 1HA  GLY A 101     -17.153   9.753 -19.896  1.00  0.69           H  
ATOM   1667 2HA  GLY A 101     -17.735   8.322 -19.068  1.00  0.69           H  
ATOM   1668  N   ASP A 102     -15.518   9.545 -17.205  1.00  0.67           N  
ATOM   1669  CA  ASP A 102     -15.116  10.082 -15.912  1.00  0.67           C  
ATOM   1670  C   ASP A 102     -14.736  11.557 -16.045  1.00  0.67           C  
ATOM   1671  O   ASP A 102     -13.873  11.887 -16.867  1.00  0.67           O  
ATOM   1672  CB  ASP A 102     -13.945   9.283 -15.325  1.00  0.67           C  
ATOM   1673  CG  ASP A 102     -13.533   9.613 -13.839  1.00  0.67           C  
ATOM   1674  OD1 ASP A 102     -13.310   8.667 -13.113  1.00  0.67           O  
ATOM   1675  OD2 ASP A 102     -13.408  10.766 -13.462  1.00  0.67           O  
ATOM   1676  H   ASP A 102     -14.822   8.986 -17.695  1.00  0.67           H  
ATOM   1677  HA  ASP A 102     -15.950   9.947 -15.236  1.00  0.67           H  
ATOM   1678 1HB  ASP A 102     -14.177   8.219 -15.384  1.00  0.67           H  
ATOM   1679 2HB  ASP A 102     -13.072   9.439 -15.952  1.00  0.67           H  
ATOM   1680  N   PRO A 103     -15.335  12.478 -15.274  1.00  0.66           N  
ATOM   1681  CA  PRO A 103     -15.012  13.892 -15.268  1.00  0.66           C  
ATOM   1682  C   PRO A 103     -13.496  14.121 -15.205  1.00  0.66           C  
ATOM   1683  O   PRO A 103     -13.013  15.118 -15.729  1.00  0.66           O  
ATOM   1684  CB  PRO A 103     -15.714  14.378 -13.996  1.00  0.66           C  
ATOM   1685  CG  PRO A 103     -16.907  13.455 -13.861  1.00  0.66           C  
ATOM   1686  CD  PRO A 103     -16.410  12.104 -14.327  1.00  0.66           C  
ATOM   1687  HA  PRO A 103     -15.442  14.365 -16.167  1.00  0.66           H  
ATOM   1688 1HB  PRO A 103     -15.022  14.313 -13.140  1.00  0.66           H  
ATOM   1689 2HB  PRO A 103     -15.996  15.435 -14.102  1.00  0.66           H  
ATOM   1690 1HG  PRO A 103     -17.260  13.436 -12.819  1.00  0.66           H  
ATOM   1691 2HG  PRO A 103     -17.743  13.827 -14.474  1.00  0.66           H  
ATOM   1692 1HD  PRO A 103     -16.003  11.517 -13.485  1.00  0.66           H  
ATOM   1693 2HD  PRO A 103     -17.241  11.601 -14.849  1.00  0.66           H  
ATOM   1694  N   MET A 104     -12.728  13.220 -14.565  1.00  0.63           N  
ATOM   1695  CA  MET A 104     -11.282  13.410 -14.496  1.00  0.63           C  
ATOM   1696  C   MET A 104     -10.607  13.361 -15.855  1.00  0.63           C  
ATOM   1697  O   MET A 104      -9.572  13.998 -16.072  1.00  0.63           O  
ATOM   1698  CB  MET A 104     -10.617  12.417 -13.571  1.00  0.63           C  
ATOM   1699  CG  MET A 104      -9.162  12.690 -13.488  1.00  0.63           C  
ATOM   1700  SD  MET A 104      -8.803  14.290 -12.806  1.00  0.63           S  
ATOM   1701  CE  MET A 104      -7.402  14.774 -13.820  1.00  0.63           C  
ATOM   1702  H   MET A 104     -13.129  12.383 -14.135  1.00  0.63           H  
ATOM   1703  HA  MET A 104     -11.095  14.389 -14.089  1.00  0.63           H  
ATOM   1704 1HB  MET A 104     -11.060  12.469 -12.579  1.00  0.63           H  
ATOM   1705 2HB  MET A 104     -10.767  11.398 -13.948  1.00  0.63           H  
ATOM   1706 1HG  MET A 104      -8.662  11.923 -12.897  1.00  0.63           H  
ATOM   1707 2HG  MET A 104      -8.781  12.669 -14.474  1.00  0.63           H  
ATOM   1708 1HE  MET A 104      -7.058  15.760 -13.528  1.00  0.63           H  
ATOM   1709 2HE  MET A 104      -6.599  14.056 -13.690  1.00  0.63           H  
ATOM   1710 3HE  MET A 104      -7.705  14.798 -14.863  1.00  0.63           H  
ATOM   1711  N   VAL A 105     -11.181  12.613 -16.780  1.00  0.61           N  
ATOM   1712  CA  VAL A 105     -10.622  12.545 -18.108  1.00  0.61           C  
ATOM   1713  C   VAL A 105     -10.929  13.868 -18.780  1.00  0.61           C  
ATOM   1714  O   VAL A 105     -10.074  14.456 -19.447  1.00  0.61           O  
ATOM   1715  CB  VAL A 105     -11.187  11.364 -18.896  1.00  0.61           C  
ATOM   1716  CG1 VAL A 105     -10.702  11.432 -20.301  1.00  0.61           C  
ATOM   1717  CG2 VAL A 105     -10.747  10.060 -18.211  1.00  0.61           C  
ATOM   1718  H   VAL A 105     -12.053  12.127 -16.581  1.00  0.61           H  
ATOM   1719  HA  VAL A 105      -9.541  12.424 -18.036  1.00  0.61           H  
ATOM   1720  HB  VAL A 105     -12.280  11.419 -18.915  1.00  0.61           H  
ATOM   1721 1HG1 VAL A 105     -11.100  10.596 -20.869  1.00  0.61           H  
ATOM   1722 2HG1 VAL A 105     -11.033  12.366 -20.746  1.00  0.61           H  
ATOM   1723 3HG1 VAL A 105      -9.633  11.393 -20.295  1.00  0.61           H  
ATOM   1724 1HG2 VAL A 105     -11.142   9.204 -18.753  1.00  0.61           H  
ATOM   1725 2HG2 VAL A 105      -9.662   9.997 -18.190  1.00  0.61           H  
ATOM   1726 3HG2 VAL A 105     -11.130  10.046 -17.195  1.00  0.61           H  
ATOM   1727  N   GLU A 106     -12.160  14.355 -18.584  1.00  0.60           N  
ATOM   1728  CA  GLU A 106     -12.536  15.641 -19.174  1.00  0.60           C  
ATOM   1729  C   GLU A 106     -11.629  16.754 -18.623  1.00  0.60           C  
ATOM   1730  O   GLU A 106     -11.176  17.626 -19.371  1.00  0.60           O  
ATOM   1731  CB  GLU A 106     -14.003  15.972 -18.893  1.00  0.60           C  
ATOM   1732  CG  GLU A 106     -15.014  15.095 -19.614  1.00  0.60           C  
ATOM   1733  CD  GLU A 106     -16.439  15.455 -19.260  1.00  0.60           C  
ATOM   1734  OE1 GLU A 106     -16.630  16.225 -18.344  1.00  0.60           O  
ATOM   1735  OE2 GLU A 106     -17.333  14.970 -19.910  1.00  0.60           O  
ATOM   1736  H   GLU A 106     -12.816  13.809 -18.016  1.00  0.60           H  
ATOM   1737  HA  GLU A 106     -12.392  15.584 -20.253  1.00  0.60           H  
ATOM   1738 1HB  GLU A 106     -14.196  15.897 -17.829  1.00  0.60           H  
ATOM   1739 2HB  GLU A 106     -14.196  17.001 -19.182  1.00  0.60           H  
ATOM   1740 1HG  GLU A 106     -14.874  15.196 -20.689  1.00  0.60           H  
ATOM   1741 2HG  GLU A 106     -14.827  14.052 -19.342  1.00  0.60           H  
ATOM   1742  N   ILE A 107     -11.305  16.675 -17.328  1.00  0.59           N  
ATOM   1743  CA  ILE A 107     -10.388  17.617 -16.700  1.00  0.59           C  
ATOM   1744  C   ILE A 107      -9.012  17.570 -17.313  1.00  0.59           C  
ATOM   1745  O   ILE A 107      -8.449  18.603 -17.688  1.00  0.59           O  
ATOM   1746  CB  ILE A 107     -10.272  17.335 -15.193  1.00  0.59           C  
ATOM   1747  CG1 ILE A 107     -11.565  17.729 -14.476  1.00  0.59           C  
ATOM   1748  CG2 ILE A 107      -9.058  17.925 -14.599  1.00  0.59           C  
ATOM   1749  CD1 ILE A 107     -11.650  17.245 -13.047  1.00  0.59           C  
ATOM   1750  H   ILE A 107     -11.738  15.949 -16.762  1.00  0.59           H  
ATOM   1751  HA  ILE A 107     -10.787  18.623 -16.830  1.00  0.59           H  
ATOM   1752  HB  ILE A 107     -10.190  16.272 -15.070  1.00  0.59           H  
ATOM   1753 1HG1 ILE A 107     -11.629  18.816 -14.463  1.00  0.59           H  
ATOM   1754 2HG1 ILE A 107     -12.410  17.347 -15.030  1.00  0.59           H  
ATOM   1755 1HG2 ILE A 107      -9.004  17.660 -13.547  1.00  0.59           H  
ATOM   1756 2HG2 ILE A 107      -8.169  17.567 -15.096  1.00  0.59           H  
ATOM   1757 3HG2 ILE A 107      -9.116  18.945 -14.699  1.00  0.59           H  
ATOM   1758 1HD1 ILE A 107     -12.587  17.584 -12.613  1.00  0.59           H  
ATOM   1759 2HD1 ILE A 107     -11.614  16.176 -13.006  1.00  0.59           H  
ATOM   1760 3HD1 ILE A 107     -10.814  17.657 -12.480  1.00  0.59           H  
ATOM   1761  N   ALA A 108      -8.476  16.373 -17.481  1.00  0.58           N  
ATOM   1762  CA  ALA A 108      -7.167  16.257 -18.079  1.00  0.58           C  
ATOM   1763  C   ALA A 108      -7.155  16.849 -19.480  1.00  0.58           C  
ATOM   1764  O   ALA A 108      -6.224  17.568 -19.851  1.00  0.58           O  
ATOM   1765  CB  ALA A 108      -6.782  14.808 -18.125  1.00  0.58           C  
ATOM   1766  H   ALA A 108      -8.967  15.537 -17.158  1.00  0.58           H  
ATOM   1767  HA  ALA A 108      -6.456  16.812 -17.469  1.00  0.58           H  
ATOM   1768 1HB  ALA A 108      -5.798  14.690 -18.559  1.00  0.58           H  
ATOM   1769 2HB  ALA A 108      -6.782  14.424 -17.119  1.00  0.58           H  
ATOM   1770 3HB  ALA A 108      -7.505  14.256 -18.726  1.00  0.58           H  
ATOM   1771  N   ARG A 109      -8.223  16.609 -20.242  1.00  0.58           N  
ATOM   1772  CA  ARG A 109      -8.296  17.123 -21.596  1.00  0.58           C  
ATOM   1773  C   ARG A 109      -8.402  18.644 -21.635  1.00  0.58           C  
ATOM   1774  O   ARG A 109      -7.731  19.285 -22.446  1.00  0.58           O  
ATOM   1775  CB  ARG A 109      -9.453  16.465 -22.322  1.00  0.58           C  
ATOM   1776  CG  ARG A 109      -9.190  14.982 -22.623  1.00  0.58           C  
ATOM   1777  CD  ARG A 109     -10.353  14.307 -23.205  1.00  0.58           C  
ATOM   1778  NE  ARG A 109     -10.069  12.905 -23.494  1.00  0.58           N  
ATOM   1779  CZ  ARG A 109     -11.002  12.009 -23.884  1.00  0.58           C  
ATOM   1780  NH1 ARG A 109     -12.257  12.387 -24.012  1.00  0.58           N  
ATOM   1781  NH2 ARG A 109     -10.669  10.756 -24.137  1.00  0.58           N  
ATOM   1782  H   ARG A 109      -8.976  16.016 -19.888  1.00  0.58           H  
ATOM   1783  HA  ARG A 109      -7.381  16.832 -22.110  1.00  0.58           H  
ATOM   1784 1HB  ARG A 109     -10.350  16.527 -21.706  1.00  0.58           H  
ATOM   1785 2HB  ARG A 109      -9.651  16.984 -23.258  1.00  0.58           H  
ATOM   1786 1HG  ARG A 109      -8.361  14.893 -23.327  1.00  0.58           H  
ATOM   1787 2HG  ARG A 109      -8.925  14.464 -21.701  1.00  0.58           H  
ATOM   1788 1HD  ARG A 109     -11.180  14.349 -22.496  1.00  0.58           H  
ATOM   1789 2HD  ARG A 109     -10.638  14.798 -24.132  1.00  0.58           H  
ATOM   1790  HE  ARG A 109      -9.087  12.583 -23.394  1.00  0.58           H  
ATOM   1791 1HH1 ARG A 109     -12.519  13.342 -23.816  1.00  0.58           H  
ATOM   1792 2HH1 ARG A 109     -12.959  11.720 -24.300  1.00  0.58           H  
ATOM   1793 1HH2 ARG A 109      -9.702  10.456 -24.046  1.00  0.58           H  
ATOM   1794 2HH2 ARG A 109     -11.374  10.099 -24.432  1.00  0.58           H  
ATOM   1795  N   ARG A 110      -9.192  19.249 -20.739  1.00  0.58           N  
ATOM   1796  CA  ARG A 110      -9.284  20.709 -20.746  1.00  0.58           C  
ATOM   1797  C   ARG A 110      -7.943  21.339 -20.396  1.00  0.58           C  
ATOM   1798  O   ARG A 110      -7.528  22.332 -21.009  1.00  0.58           O  
ATOM   1799  CB  ARG A 110     -10.339  21.220 -19.774  1.00  0.58           C  
ATOM   1800  CG  ARG A 110     -11.789  20.985 -20.197  1.00  0.58           C  
ATOM   1801  CD  ARG A 110     -12.751  21.787 -19.364  1.00  0.58           C  
ATOM   1802  NE  ARG A 110     -12.806  21.365 -17.963  1.00  0.58           N  
ATOM   1803  CZ  ARG A 110     -13.623  20.427 -17.471  1.00  0.58           C  
ATOM   1804  NH1 ARG A 110     -14.473  19.775 -18.240  1.00  0.58           N  
ATOM   1805  NH2 ARG A 110     -13.558  20.189 -16.194  1.00  0.58           N  
ATOM   1806  H   ARG A 110      -9.746  18.697 -20.083  1.00  0.58           H  
ATOM   1807  HA  ARG A 110      -9.563  21.030 -21.750  1.00  0.58           H  
ATOM   1808 1HB  ARG A 110     -10.200  20.722 -18.809  1.00  0.58           H  
ATOM   1809 2HB  ARG A 110     -10.203  22.287 -19.611  1.00  0.58           H  
ATOM   1810 1HG  ARG A 110     -11.912  21.272 -21.242  1.00  0.58           H  
ATOM   1811 2HG  ARG A 110     -12.032  19.931 -20.078  1.00  0.58           H  
ATOM   1812 1HD  ARG A 110     -12.453  22.834 -19.386  1.00  0.58           H  
ATOM   1813 2HD  ARG A 110     -13.750  21.690 -19.783  1.00  0.58           H  
ATOM   1814  HE  ARG A 110     -12.179  21.811 -17.267  1.00  0.58           H  
ATOM   1815 1HH1 ARG A 110     -14.513  19.971 -19.229  1.00  0.58           H  
ATOM   1816 2HH1 ARG A 110     -15.091  19.079 -17.834  1.00  0.58           H  
ATOM   1817 1HH2 ARG A 110     -12.877  20.746 -15.641  1.00  0.58           H  
ATOM   1818 2HH2 ARG A 110     -14.147  19.499 -15.762  1.00  0.58           H  
ATOM   1819  N   LEU A 111      -7.243  20.745 -19.432  1.00  0.58           N  
ATOM   1820  CA  LEU A 111      -5.942  21.254 -19.043  1.00  0.58           C  
ATOM   1821  C   LEU A 111      -4.960  21.103 -20.195  1.00  0.58           C  
ATOM   1822  O   LEU A 111      -4.153  22.002 -20.446  1.00  0.58           O  
ATOM   1823  CB  LEU A 111      -5.451  20.506 -17.819  1.00  0.58           C  
ATOM   1824  CG  LEU A 111      -6.201  20.770 -16.511  1.00  0.58           C  
ATOM   1825  CD1 LEU A 111      -5.749  19.769 -15.503  1.00  0.58           C  
ATOM   1826  CD2 LEU A 111      -5.909  22.193 -16.006  1.00  0.58           C  
ATOM   1827  H   LEU A 111      -7.627  19.930 -18.949  1.00  0.58           H  
ATOM   1828  HA  LEU A 111      -6.038  22.311 -18.799  1.00  0.58           H  
ATOM   1829 1HB  LEU A 111      -5.534  19.442 -18.026  1.00  0.58           H  
ATOM   1830 2HB  LEU A 111      -4.417  20.753 -17.653  1.00  0.58           H  
ATOM   1831  HG  LEU A 111      -7.274  20.647 -16.669  1.00  0.58           H  
ATOM   1832 1HD1 LEU A 111      -6.278  19.928 -14.591  1.00  0.58           H  
ATOM   1833 2HD1 LEU A 111      -5.967  18.769 -15.875  1.00  0.58           H  
ATOM   1834 3HD1 LEU A 111      -4.680  19.878 -15.335  1.00  0.58           H  
ATOM   1835 1HD2 LEU A 111      -6.443  22.362 -15.070  1.00  0.58           H  
ATOM   1836 2HD2 LEU A 111      -4.838  22.316 -15.835  1.00  0.58           H  
ATOM   1837 3HD2 LEU A 111      -6.243  22.925 -16.746  1.00  0.58           H  
ATOM   1838  N   ARG A 112      -5.054  19.986 -20.928  1.00  0.59           N  
ATOM   1839  CA  ARG A 112      -4.188  19.770 -22.073  1.00  0.59           C  
ATOM   1840  C   ARG A 112      -4.403  20.829 -23.124  1.00  0.59           C  
ATOM   1841  O   ARG A 112      -3.434  21.409 -23.613  1.00  0.59           O  
ATOM   1842  CB  ARG A 112      -4.400  18.402 -22.695  1.00  0.59           C  
ATOM   1843  CG  ARG A 112      -3.483  18.128 -23.871  1.00  0.59           C  
ATOM   1844  CD  ARG A 112      -3.534  16.722 -24.317  1.00  0.59           C  
ATOM   1845  NE  ARG A 112      -2.733  16.521 -25.517  1.00  0.59           N  
ATOM   1846  CZ  ARG A 112      -2.374  15.323 -26.015  1.00  0.59           C  
ATOM   1847  NH1 ARG A 112      -2.732  14.213 -25.401  1.00  0.59           N  
ATOM   1848  NH2 ARG A 112      -1.659  15.267 -27.123  1.00  0.59           N  
ATOM   1849  H   ARG A 112      -5.713  19.255 -20.664  1.00  0.59           H  
ATOM   1850  HA  ARG A 112      -3.159  19.842 -21.748  1.00  0.59           H  
ATOM   1851 1HB  ARG A 112      -4.278  17.626 -21.949  1.00  0.59           H  
ATOM   1852 2HB  ARG A 112      -5.420  18.334 -23.062  1.00  0.59           H  
ATOM   1853 1HG  ARG A 112      -3.777  18.763 -24.713  1.00  0.59           H  
ATOM   1854 2HG  ARG A 112      -2.455  18.362 -23.590  1.00  0.59           H  
ATOM   1855 1HD  ARG A 112      -3.143  16.075 -23.529  1.00  0.59           H  
ATOM   1856 2HD  ARG A 112      -4.565  16.448 -24.538  1.00  0.59           H  
ATOM   1857  HE  ARG A 112      -2.444  17.363 -26.046  1.00  0.59           H  
ATOM   1858 1HH1 ARG A 112      -3.282  14.254 -24.554  1.00  0.59           H  
ATOM   1859 2HH1 ARG A 112      -2.460  13.314 -25.777  1.00  0.59           H  
ATOM   1860 1HH2 ARG A 112      -1.394  16.129 -27.595  1.00  0.59           H  
ATOM   1861 2HH2 ARG A 112      -1.388  14.375 -27.505  1.00  0.59           H  
ATOM   1862  N   GLU A 113      -5.662  21.127 -23.457  1.00  0.60           N  
ATOM   1863  CA  GLU A 113      -5.887  22.143 -24.473  1.00  0.60           C  
ATOM   1864  C   GLU A 113      -5.330  23.483 -24.001  1.00  0.60           C  
ATOM   1865  O   GLU A 113      -4.706  24.215 -24.774  1.00  0.60           O  
ATOM   1866  CB  GLU A 113      -7.380  22.275 -24.824  1.00  0.60           C  
ATOM   1867  CG  GLU A 113      -7.967  21.093 -25.619  1.00  0.60           C  
ATOM   1868  CD  GLU A 113      -9.442  21.273 -25.991  1.00  0.60           C  
ATOM   1869  OE1 GLU A 113     -10.045  22.230 -25.557  1.00  0.60           O  
ATOM   1870  OE2 GLU A 113      -9.951  20.453 -26.724  1.00  0.60           O  
ATOM   1871  H   GLU A 113      -6.441  20.628 -23.025  1.00  0.60           H  
ATOM   1872  HA  GLU A 113      -5.349  21.852 -25.376  1.00  0.60           H  
ATOM   1873 1HB  GLU A 113      -7.954  22.363 -23.898  1.00  0.60           H  
ATOM   1874 2HB  GLU A 113      -7.541  23.187 -25.398  1.00  0.60           H  
ATOM   1875 1HG  GLU A 113      -7.386  20.961 -26.531  1.00  0.60           H  
ATOM   1876 2HG  GLU A 113      -7.858  20.188 -25.019  1.00  0.60           H  
ATOM   1877  N   ARG A 114      -5.493  23.797 -22.714  1.00  0.61           N  
ATOM   1878  CA  ARG A 114      -4.944  25.046 -22.219  1.00  0.61           C  
ATOM   1879  C   ARG A 114      -3.427  25.057 -22.385  1.00  0.61           C  
ATOM   1880  O   ARG A 114      -2.852  26.035 -22.875  1.00  0.61           O  
ATOM   1881  CB  ARG A 114      -5.301  25.269 -20.758  1.00  0.61           C  
ATOM   1882  CG  ARG A 114      -4.810  26.598 -20.206  1.00  0.61           C  
ATOM   1883  CD  ARG A 114      -5.285  26.863 -18.819  1.00  0.61           C  
ATOM   1884  NE  ARG A 114      -4.884  28.187 -18.383  1.00  0.61           N  
ATOM   1885  CZ  ARG A 114      -5.237  28.758 -17.215  1.00  0.61           C  
ATOM   1886  NH1 ARG A 114      -5.995  28.119 -16.348  1.00  0.61           N  
ATOM   1887  NH2 ARG A 114      -4.821  29.985 -16.938  1.00  0.61           N  
ATOM   1888  H   ARG A 114      -6.025  23.183 -22.093  1.00  0.61           H  
ATOM   1889  HA  ARG A 114      -5.363  25.864 -22.805  1.00  0.61           H  
ATOM   1890 1HB  ARG A 114      -6.381  25.215 -20.630  1.00  0.61           H  
ATOM   1891 2HB  ARG A 114      -4.862  24.477 -20.151  1.00  0.61           H  
ATOM   1892 1HG  ARG A 114      -3.723  26.581 -20.188  1.00  0.61           H  
ATOM   1893 2HG  ARG A 114      -5.148  27.410 -20.850  1.00  0.61           H  
ATOM   1894 1HD  ARG A 114      -6.372  26.799 -18.775  1.00  0.61           H  
ATOM   1895 2HD  ARG A 114      -4.850  26.132 -18.133  1.00  0.61           H  
ATOM   1896  HE  ARG A 114      -4.305  28.728 -19.009  1.00  0.61           H  
ATOM   1897 1HH1 ARG A 114      -6.336  27.156 -16.521  1.00  0.61           H  
ATOM   1898 2HH1 ARG A 114      -6.244  28.561 -15.479  1.00  0.61           H  
ATOM   1899 1HH2 ARG A 114      -4.243  30.485 -17.600  1.00  0.61           H  
ATOM   1900 2HH2 ARG A 114      -5.085  30.420 -16.067  1.00  0.61           H  
ATOM   1901  N   ALA A 115      -2.774  23.953 -22.011  1.00  0.62           N  
ATOM   1902  CA  ALA A 115      -1.330  23.877 -22.119  1.00  0.62           C  
ATOM   1903  C   ALA A 115      -0.881  24.049 -23.554  1.00  0.62           C  
ATOM   1904  O   ALA A 115       0.053  24.797 -23.828  1.00  0.62           O  
ATOM   1905  CB  ALA A 115      -0.830  22.540 -21.608  1.00  0.62           C  
ATOM   1906  H   ALA A 115      -3.292  23.165 -21.622  1.00  0.62           H  
ATOM   1907  HA  ALA A 115      -0.903  24.679 -21.520  1.00  0.62           H  
ATOM   1908 1HB  ALA A 115       0.256  22.504 -21.672  1.00  0.62           H  
ATOM   1909 2HB  ALA A 115      -1.144  22.405 -20.595  1.00  0.62           H  
ATOM   1910 3HB  ALA A 115      -1.256  21.746 -22.216  1.00  0.62           H  
ATOM   1911  N   GLU A 116      -1.578  23.407 -24.494  1.00  0.63           N  
ATOM   1912  CA  GLU A 116      -1.153  23.508 -25.880  1.00  0.63           C  
ATOM   1913  C   GLU A 116      -1.258  24.940 -26.378  1.00  0.63           C  
ATOM   1914  O   GLU A 116      -0.344  25.429 -27.051  1.00  0.63           O  
ATOM   1915  CB  GLU A 116      -1.957  22.544 -26.764  1.00  0.63           C  
ATOM   1916  CG  GLU A 116      -1.610  21.050 -26.525  1.00  0.63           C  
ATOM   1917  CD  GLU A 116      -2.431  20.079 -27.356  1.00  0.63           C  
ATOM   1918  OE1 GLU A 116      -3.314  20.510 -28.059  1.00  0.63           O  
ATOM   1919  OE2 GLU A 116      -2.164  18.890 -27.284  1.00  0.63           O  
ATOM   1920  H   GLU A 116      -2.364  22.815 -24.232  1.00  0.63           H  
ATOM   1921  HA  GLU A 116      -0.115  23.209 -25.941  1.00  0.63           H  
ATOM   1922 1HB  GLU A 116      -3.023  22.678 -26.563  1.00  0.63           H  
ATOM   1923 2HB  GLU A 116      -1.785  22.780 -27.813  1.00  0.63           H  
ATOM   1924 1HG  GLU A 116      -0.555  20.900 -26.751  1.00  0.63           H  
ATOM   1925 2HG  GLU A 116      -1.755  20.826 -25.470  1.00  0.63           H  
ATOM   1926  N   GLU A 117      -2.315  25.653 -25.995  1.00  0.64           N  
ATOM   1927  CA  GLU A 117      -2.444  27.027 -26.452  1.00  0.64           C  
ATOM   1928  C   GLU A 117      -1.334  27.908 -25.879  1.00  0.64           C  
ATOM   1929  O   GLU A 117      -0.818  28.792 -26.560  1.00  0.64           O  
ATOM   1930  CB  GLU A 117      -3.827  27.584 -26.105  1.00  0.64           C  
ATOM   1931  CG  GLU A 117      -4.980  26.973 -26.929  1.00  0.64           C  
ATOM   1932  CD  GLU A 117      -4.886  27.278 -28.422  1.00  0.64           C  
ATOM   1933  OE1 GLU A 117      -4.761  28.424 -28.772  1.00  0.64           O  
ATOM   1934  OE2 GLU A 117      -4.929  26.354 -29.213  1.00  0.64           O  
ATOM   1935  H   GLU A 117      -3.049  25.220 -25.425  1.00  0.64           H  
ATOM   1936  HA  GLU A 117      -2.345  27.033 -27.534  1.00  0.64           H  
ATOM   1937 1HB  GLU A 117      -4.035  27.389 -25.049  1.00  0.64           H  
ATOM   1938 2HB  GLU A 117      -3.835  28.663 -26.248  1.00  0.64           H  
ATOM   1939 1HG  GLU A 117      -4.964  25.891 -26.792  1.00  0.64           H  
ATOM   1940 2HG  GLU A 117      -5.927  27.343 -26.540  1.00  0.64           H  
ATOM   1941  N   LEU A 118      -0.938  27.653 -24.635  1.00  0.66           N  
ATOM   1942  CA  LEU A 118       0.132  28.424 -24.014  1.00  0.66           C  
ATOM   1943  C   LEU A 118       1.486  28.120 -24.677  1.00  0.66           C  
ATOM   1944  O   LEU A 118       2.288  29.024 -24.932  1.00  0.66           O  
ATOM   1945  CB  LEU A 118       0.176  28.073 -22.529  1.00  0.66           C  
ATOM   1946  CG  LEU A 118      -1.023  28.535 -21.690  1.00  0.66           C  
ATOM   1947  CD1 LEU A 118      -0.996  27.855 -20.339  1.00  0.66           C  
ATOM   1948  CD2 LEU A 118      -0.934  30.025 -21.498  1.00  0.66           C  
ATOM   1949  H   LEU A 118      -1.415  26.922 -24.101  1.00  0.66           H  
ATOM   1950  HA  LEU A 118      -0.088  29.484 -24.133  1.00  0.66           H  
ATOM   1951 1HB  LEU A 118       0.252  26.991 -22.430  1.00  0.66           H  
ATOM   1952 2HB  LEU A 118       1.064  28.528 -22.099  1.00  0.66           H  
ATOM   1953  HG  LEU A 118      -1.951  28.274 -22.197  1.00  0.66           H  
ATOM   1954 1HD1 LEU A 118      -1.841  28.189 -19.747  1.00  0.66           H  
ATOM   1955 2HD1 LEU A 118      -1.048  26.779 -20.467  1.00  0.66           H  
ATOM   1956 3HD1 LEU A 118      -0.087  28.119 -19.847  1.00  0.66           H  
ATOM   1957 1HD2 LEU A 118      -1.779  30.363 -20.899  1.00  0.66           H  
ATOM   1958 2HD2 LEU A 118       0.000  30.266 -20.981  1.00  0.66           H  
ATOM   1959 3HD2 LEU A 118      -0.953  30.517 -22.469  1.00  0.66           H  
ATOM   1960  N   LEU A 119       1.711  26.845 -25.005  1.00  0.68           N  
ATOM   1961  CA  LEU A 119       2.944  26.357 -25.627  1.00  0.68           C  
ATOM   1962  C   LEU A 119       3.147  26.916 -27.036  1.00  0.68           C  
ATOM   1963  O   LEU A 119       4.279  27.141 -27.472  1.00  0.68           O  
ATOM   1964  CB  LEU A 119       2.911  24.832 -25.633  1.00  0.68           C  
ATOM   1965  CG  LEU A 119       3.040  24.171 -24.223  1.00  0.68           C  
ATOM   1966  CD1 LEU A 119       2.691  22.695 -24.300  1.00  0.68           C  
ATOM   1967  CD2 LEU A 119       4.433  24.342 -23.755  1.00  0.68           C  
ATOM   1968  H   LEU A 119       0.996  26.155 -24.770  1.00  0.68           H  
ATOM   1969  HA  LEU A 119       3.778  26.675 -25.007  1.00  0.68           H  
ATOM   1970 1HB  LEU A 119       1.968  24.510 -26.068  1.00  0.68           H  
ATOM   1971 2HB  LEU A 119       3.725  24.463 -26.256  1.00  0.68           H  
ATOM   1972  HG  LEU A 119       2.383  24.654 -23.516  1.00  0.68           H  
ATOM   1973 1HD1 LEU A 119       2.804  22.238 -23.315  1.00  0.68           H  
ATOM   1974 2HD1 LEU A 119       1.665  22.584 -24.628  1.00  0.68           H  
ATOM   1975 3HD1 LEU A 119       3.337  22.207 -25.009  1.00  0.68           H  
ATOM   1976 1HD2 LEU A 119       4.536  23.890 -22.774  1.00  0.68           H  
ATOM   1977 2HD2 LEU A 119       5.106  23.866 -24.445  1.00  0.68           H  
ATOM   1978 3HD2 LEU A 119       4.662  25.404 -23.703  1.00  0.68           H  
ATOM   1979  N   LYS A 120       2.052  27.217 -27.732  1.00  0.71           N  
ATOM   1980  CA  LYS A 120       2.135  27.793 -29.074  1.00  0.71           C  
ATOM   1981  C   LYS A 120       2.889  29.129 -29.107  1.00  0.71           C  
ATOM   1982  O   LYS A 120       3.357  29.530 -30.172  1.00  0.71           O  
ATOM   1983  CB  LYS A 120       0.743  27.969 -29.699  1.00  0.71           C  
ATOM   1984  CG  LYS A 120       0.069  26.667 -30.131  1.00  0.71           C  
ATOM   1985  CD  LYS A 120      -1.344  26.904 -30.662  1.00  0.71           C  
ATOM   1986  CE  LYS A 120      -1.993  25.598 -31.103  1.00  0.71           C  
ATOM   1987  NZ  LYS A 120      -3.411  25.797 -31.542  1.00  0.71           N  
ATOM   1988  H   LYS A 120       1.136  26.978 -27.345  1.00  0.71           H  
ATOM   1989  HA  LYS A 120       2.689  27.095 -29.700  1.00  0.71           H  
ATOM   1990 1HB  LYS A 120       0.086  28.460 -28.976  1.00  0.71           H  
ATOM   1991 2HB  LYS A 120       0.816  28.622 -30.567  1.00  0.71           H  
ATOM   1992 1HG  LYS A 120       0.664  26.208 -30.920  1.00  0.71           H  
ATOM   1993 2HG  LYS A 120       0.027  25.984 -29.308  1.00  0.71           H  
ATOM   1994 1HD  LYS A 120      -1.959  27.353 -29.879  1.00  0.71           H  
ATOM   1995 2HD  LYS A 120      -1.309  27.589 -31.506  1.00  0.71           H  
ATOM   1996 1HE  LYS A 120      -1.421  25.189 -31.933  1.00  0.71           H  
ATOM   1997 2HE  LYS A 120      -1.976  24.888 -30.274  1.00  0.71           H  
ATOM   1998 1HZ  LYS A 120      -3.804  24.918 -31.827  1.00  0.71           H  
ATOM   1999 2HZ  LYS A 120      -3.963  26.163 -30.745  1.00  0.71           H  
ATOM   2000 3HZ  LYS A 120      -3.453  26.447 -32.307  1.00  0.71           H  
ATOM   2001  N   ASP A 121       3.005  29.825 -27.963  1.00  0.76           N  
ATOM   2002  CA  ASP A 121       3.714  31.102 -27.927  1.00  0.76           C  
ATOM   2003  C   ASP A 121       5.146  31.010 -27.353  1.00  0.76           C  
ATOM   2004  O   ASP A 121       5.741  32.036 -27.012  1.00  0.76           O  
ATOM   2005  CB  ASP A 121       2.909  32.156 -27.159  1.00  0.76           C  
ATOM   2006  CG  ASP A 121       1.608  32.573 -27.865  1.00  0.76           C  
ATOM   2007  OD1 ASP A 121       1.637  32.740 -29.062  1.00  0.76           O  
ATOM   2008  OD2 ASP A 121       0.613  32.753 -27.203  1.00  0.76           O  
ATOM   2009  H   ASP A 121       2.623  29.456 -27.089  1.00  0.76           H  
ATOM   2010  HA  ASP A 121       3.803  31.459 -28.952  1.00  0.76           H  
ATOM   2011 1HB  ASP A 121       2.651  31.752 -26.182  1.00  0.76           H  
ATOM   2012 2HB  ASP A 121       3.524  33.038 -26.995  1.00  0.76           H  
ATOM   2013  N   LEU A 122       5.717  29.802 -27.263  1.00  0.85           N  
ATOM   2014  CA  LEU A 122       7.092  29.681 -26.763  1.00  0.85           C  
ATOM   2015  C   LEU A 122       8.111  30.428 -27.622  1.00  0.85           C  
ATOM   2016  O   LEU A 122       8.010  30.416 -28.848  1.00  0.85           O  
ATOM   2017  CB  LEU A 122       7.545  28.214 -26.749  1.00  0.85           C  
ATOM   2018  CG  LEU A 122       6.962  27.380 -25.722  1.00  0.85           C  
ATOM   2019  CD1 LEU A 122       7.324  25.920 -25.963  1.00  0.85           C  
ATOM   2020  CD2 LEU A 122       7.490  27.867 -24.459  1.00  0.85           C  
ATOM   2021  H   LEU A 122       5.198  28.960 -27.524  1.00  0.85           H  
ATOM   2022  HA  LEU A 122       7.083  30.063 -25.750  1.00  0.85           H  
ATOM   2023 1HB  LEU A 122       7.285  27.770 -27.709  1.00  0.85           H  
ATOM   2024 2HB  LEU A 122       8.631  28.183 -26.641  1.00  0.85           H  
ATOM   2025  HG  LEU A 122       5.896  27.492 -25.723  1.00  0.85           H  
ATOM   2026 1HD1 LEU A 122       6.902  25.299 -25.201  1.00  0.85           H  
ATOM   2027 2HD1 LEU A 122       6.924  25.613 -26.931  1.00  0.85           H  
ATOM   2028 3HD1 LEU A 122       8.406  25.816 -25.964  1.00  0.85           H  
ATOM   2029 1HD2 LEU A 122       7.069  27.333 -23.665  1.00  0.85           H  
ATOM   2030 2HD2 LEU A 122       8.566  27.775 -24.432  1.00  0.85           H  
ATOM   2031 3HD2 LEU A 122       7.224  28.897 -24.391  1.00  0.85           H  
ATOM   2032  N   PRO A 123       9.119  31.076 -27.015  1.00  0.99           N  
ATOM   2033  CA  PRO A 123      10.193  31.733 -27.715  1.00  0.99           C  
ATOM   2034  C   PRO A 123      11.159  30.669 -28.252  1.00  0.99           C  
ATOM   2035  O   PRO A 123      11.147  29.539 -27.748  1.00  0.99           O  
ATOM   2036  CB  PRO A 123      10.839  32.581 -26.617  1.00  0.99           C  
ATOM   2037  CG  PRO A 123      10.578  31.815 -25.351  1.00  0.99           C  
ATOM   2038  CD  PRO A 123       9.201  31.182 -25.546  1.00  0.99           C  
ATOM   2039  HA  PRO A 123       9.754  32.363 -28.488  1.00  0.99           H  
ATOM   2040 1HB  PRO A 123      11.918  32.702 -26.825  1.00  0.99           H  
ATOM   2041 2HB  PRO A 123      10.397  33.589 -26.612  1.00  0.99           H  
ATOM   2042 1HG  PRO A 123      11.373  31.073 -25.236  1.00  0.99           H  
ATOM   2043 2HG  PRO A 123      10.634  32.477 -24.473  1.00  0.99           H  
ATOM   2044 1HD  PRO A 123       9.201  30.199 -25.074  1.00  0.99           H  
ATOM   2045 2HD  PRO A 123       8.410  31.845 -25.154  1.00  0.99           H  
ATOM   2046  N   PRO A 124      11.953  30.992 -29.285  1.00  1.18           N  
ATOM   2047  CA  PRO A 124      13.089  30.233 -29.770  1.00  1.18           C  
ATOM   2048  C   PRO A 124      14.133  30.083 -28.676  1.00  1.18           C  
ATOM   2049  O   PRO A 124      14.326  30.996 -27.870  1.00  1.18           O  
ATOM   2050  CB  PRO A 124      13.617  31.105 -30.917  1.00  1.18           C  
ATOM   2051  CG  PRO A 124      12.426  31.907 -31.370  1.00  1.18           C  
ATOM   2052  CD  PRO A 124      11.625  32.168 -30.117  1.00  1.18           C  
ATOM   2053  HA  PRO A 124      12.752  29.251 -30.129  1.00  1.18           H  
ATOM   2054 1HB  PRO A 124      14.446  31.732 -30.556  1.00  1.18           H  
ATOM   2055 2HB  PRO A 124      14.027  30.463 -31.710  1.00  1.18           H  
ATOM   2056 1HG  PRO A 124      12.759  32.835 -31.862  1.00  1.18           H  
ATOM   2057 2HG  PRO A 124      11.856  31.339 -32.120  1.00  1.18           H  
ATOM   2058 1HD  PRO A 124      11.927  33.103 -29.623  1.00  1.18           H  
ATOM   2059 2HD  PRO A 124      10.569  32.161 -30.420  1.00  1.18           H  
ATOM   2060  N   ALA A 125      14.825  28.953 -28.679  1.00  1.41           N  
ATOM   2061  CA  ALA A 125      15.887  28.680 -27.720  1.00  1.41           C  
ATOM   2062  C   ALA A 125      16.584  27.384 -28.095  1.00  1.41           C  
ATOM   2063  O   ALA A 125      17.550  26.985 -27.449  1.00  1.41           O  
ATOM   2064  OXT ALA A 125      16.030  26.633 -28.896  1.00  1.41           O  
ATOM   2065  CB  ALA A 125      15.343  28.578 -26.303  1.00  1.41           C  
ATOM   2066  H   ALA A 125      14.610  28.253 -29.374  1.00  1.41           H  
ATOM   2067  HA  ALA A 125      16.614  29.490 -27.771  1.00  1.41           H  
ATOM   2068 1HB  ALA A 125      16.164  28.378 -25.629  1.00  1.41           H  
ATOM   2069 2HB  ALA A 125      14.853  29.502 -26.007  1.00  1.41           H  
ATOM   2070 3HB  ALA A 125      14.640  27.764 -26.264  1.00  1.41           H  
TER    2071
ENDMDL

REMARK ID 641744 MODEL 5 7rek-PLE-1
PFRMAT TS
TARGET 7rek-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.417  -0.933   1.471  1.00  4.82           N  
ATOM      2  CA  ALA A   1       0.519  -0.526   0.084  1.00  4.82           C  
ATOM      3  C   ALA A   1       0.976   0.919   0.016  1.00  4.82           C  
ATOM      4  O   ALA A   1       1.041   1.510  -1.062  1.00  4.82           O  
ATOM      5  CB  ALA A   1      -0.817  -0.701  -0.624  1.00  4.82           C  
ATOM      6 1H   ALA A   1       0.768  -1.871   1.586  1.00  4.82           H  
ATOM      7 2H   ALA A   1       0.960  -0.292   2.027  1.00  4.82           H  
ATOM      8 3H   ALA A   1      -0.551  -0.891   1.767  1.00  4.82           H  
ATOM      9  HA  ALA A   1       1.273  -1.147  -0.399  1.00  4.82           H  
ATOM     10 1HB  ALA A   1      -0.712  -0.406  -1.663  1.00  4.82           H  
ATOM     11 2HB  ALA A   1      -1.129  -1.742  -0.573  1.00  4.82           H  
ATOM     12 3HB  ALA A   1      -1.568  -0.073  -0.140  1.00  4.82           H  
ATOM     13  N   ASP A   2       1.333   1.475   1.173  1.00  4.04           N  
ATOM     14  CA  ASP A   2       1.771   2.863   1.278  1.00  4.04           C  
ATOM     15  C   ASP A   2       0.723   3.815   0.687  1.00  4.04           C  
ATOM     16  O   ASP A   2      -0.398   3.844   1.179  1.00  4.04           O  
ATOM     17  CB  ASP A   2       3.135   3.044   0.593  1.00  4.04           C  
ATOM     18  CG  ASP A   2       4.244   2.204   1.255  1.00  4.04           C  
ATOM     19  OD1 ASP A   2       4.261   2.112   2.460  1.00  4.04           O  
ATOM     20  OD2 ASP A   2       5.040   1.642   0.541  1.00  4.04           O  
ATOM     21  H   ASP A   2       1.284   0.947   2.024  1.00  4.04           H  
ATOM     22  HA  ASP A   2       1.901   3.101   2.338  1.00  4.04           H  
ATOM     23 1HB  ASP A   2       3.078   2.779  -0.465  1.00  4.04           H  
ATOM     24 2HB  ASP A   2       3.439   4.088   0.659  1.00  4.04           H  
ATOM     25  N   ALA A   3       1.155   4.683  -0.244  1.00  3.17           N  
ATOM     26  CA  ALA A   3       0.337   5.698  -0.929  1.00  3.17           C  
ATOM     27  C   ALA A   3       1.262   6.867  -1.245  1.00  3.17           C  
ATOM     28  O   ALA A   3       1.403   7.744  -0.387  1.00  3.17           O  
ATOM     29  CB  ALA A   3      -0.859   6.189  -0.132  1.00  3.17           C  
ATOM     30  H   ALA A   3       2.090   4.544  -0.583  1.00  3.17           H  
ATOM     31  HA  ALA A   3      -0.035   5.295  -1.879  1.00  3.17           H  
ATOM     32 1HB  ALA A   3      -1.366   6.962  -0.703  1.00  3.17           H  
ATOM     33 2HB  ALA A   3      -1.573   5.397   0.045  1.00  3.17           H  
ATOM     34 3HB  ALA A   3      -0.518   6.598   0.816  1.00  3.17           H  
ATOM     35  N   PRO A   4       1.957   6.892  -2.380  1.00  2.35           N  
ATOM     36  CA  PRO A   4       2.856   7.963  -2.761  1.00  2.35           C  
ATOM     37  C   PRO A   4       2.128   9.299  -2.736  1.00  2.35           C  
ATOM     38  O   PRO A   4       0.970   9.393  -3.159  1.00  2.35           O  
ATOM     39  CB  PRO A   4       3.254   7.566  -4.186  1.00  2.35           C  
ATOM     40  CG  PRO A   4       3.091   6.049  -4.216  1.00  2.35           C  
ATOM     41  CD  PRO A   4       1.864   5.790  -3.358  1.00  2.35           C  
ATOM     42  HA  PRO A   4       3.719   7.972  -2.082  1.00  2.35           H  
ATOM     43 1HB  PRO A   4       2.607   8.083  -4.908  1.00  2.35           H  
ATOM     44 2HB  PRO A   4       4.285   7.897  -4.391  1.00  2.35           H  
ATOM     45 1HG  PRO A   4       2.972   5.699  -5.255  1.00  2.35           H  
ATOM     46 2HG  PRO A   4       3.996   5.562  -3.820  1.00  2.35           H  
ATOM     47 1HD  PRO A   4       0.944   5.875  -3.962  1.00  2.35           H  
ATOM     48 2HD  PRO A   4       1.958   4.805  -2.878  1.00  2.35           H  
ATOM     49  N   ARG A   5       2.804  10.334  -2.259  1.00  1.70           N  
ATOM     50  CA  ARG A   5       2.211  11.663  -2.213  1.00  1.70           C  
ATOM     51  C   ARG A   5       2.448  12.320  -3.565  1.00  1.70           C  
ATOM     52  O   ARG A   5       3.562  12.284  -4.087  1.00  1.70           O  
ATOM     53  CB  ARG A   5       2.801  12.496  -1.079  1.00  1.70           C  
ATOM     54  CG  ARG A   5       2.166  13.887  -0.878  1.00  1.70           C  
ATOM     55  CD  ARG A   5       0.793  13.745  -0.279  1.00  1.70           C  
ATOM     56  NE  ARG A   5       0.117  15.021  -0.007  1.00  1.70           N  
ATOM     57  CZ  ARG A   5       0.159  15.707   1.152  1.00  1.70           C  
ATOM     58  NH1 ARG A   5       0.856  15.276   2.183  1.00  1.70           N  
ATOM     59  NH2 ARG A   5      -0.536  16.814   1.225  1.00  1.70           N  
ATOM     60  H   ARG A   5       3.744  10.199  -1.919  1.00  1.70           H  
ATOM     61  HA  ARG A   5       1.137  11.568  -2.049  1.00  1.70           H  
ATOM     62 1HB  ARG A   5       2.710  11.951  -0.142  1.00  1.70           H  
ATOM     63 2HB  ARG A   5       3.863  12.656  -1.265  1.00  1.70           H  
ATOM     64 1HG  ARG A   5       2.783  14.480  -0.204  1.00  1.70           H  
ATOM     65 2HG  ARG A   5       2.074  14.403  -1.836  1.00  1.70           H  
ATOM     66 1HD  ARG A   5       0.166  13.179  -0.970  1.00  1.70           H  
ATOM     67 2HD  ARG A   5       0.868  13.199   0.660  1.00  1.70           H  
ATOM     68  HE  ARG A   5      -0.478  15.438  -0.750  1.00  1.70           H  
ATOM     69 1HH1 ARG A   5       1.380  14.420   2.112  1.00  1.70           H  
ATOM     70 2HH1 ARG A   5       0.866  15.808   3.045  1.00  1.70           H  
ATOM     71 1HH2 ARG A   5      -1.073  17.090   0.390  1.00  1.70           H  
ATOM     72 2HH2 ARG A   5      -0.583  17.362   2.094  1.00  1.70           H  
ATOM     73  N   ARG A   6       1.405  12.886  -4.152  1.00  1.25           N  
ATOM     74  CA  ARG A   6       1.534  13.513  -5.460  1.00  1.25           C  
ATOM     75  C   ARG A   6       2.187  14.882  -5.303  1.00  1.25           C  
ATOM     76  O   ARG A   6       2.009  15.542  -4.282  1.00  1.25           O  
ATOM     77  CB  ARG A   6       0.151  13.623  -6.089  1.00  1.25           C  
ATOM     78  CG  ARG A   6      -0.555  12.242  -6.253  1.00  1.25           C  
ATOM     79  CD  ARG A   6       0.013  11.420  -7.369  1.00  1.25           C  
ATOM     80  NE  ARG A   6      -0.352  11.950  -8.669  1.00  1.25           N  
ATOM     81  CZ  ARG A   6       0.294  11.728  -9.817  1.00  1.25           C  
ATOM     82  NH1 ARG A   6       1.393  11.001  -9.861  1.00  1.25           N  
ATOM     83  NH2 ARG A   6      -0.212  12.262 -10.899  1.00  1.25           N  
ATOM     84  H   ARG A   6       0.505  12.882  -3.692  1.00  1.25           H  
ATOM     85  HA  ARG A   6       2.168  12.888  -6.091  1.00  1.25           H  
ATOM     86 1HB  ARG A   6      -0.487  14.256  -5.471  1.00  1.25           H  
ATOM     87 2HB  ARG A   6       0.227  14.085  -7.072  1.00  1.25           H  
ATOM     88 1HG  ARG A   6      -0.458  11.669  -5.327  1.00  1.25           H  
ATOM     89 2HG  ARG A   6      -1.618  12.406  -6.463  1.00  1.25           H  
ATOM     90 1HD  ARG A   6       1.099  11.426  -7.296  1.00  1.25           H  
ATOM     91 2HD  ARG A   6      -0.343  10.398  -7.305  1.00  1.25           H  
ATOM     92  HE  ARG A   6      -1.231  12.492  -8.753  1.00  1.25           H  
ATOM     93 1HH1 ARG A   6       1.760  10.593  -9.016  1.00  1.25           H  
ATOM     94 2HH1 ARG A   6       1.858  10.846 -10.741  1.00  1.25           H  
ATOM     95 1HH2 ARG A   6      -1.078  12.811 -10.789  1.00  1.25           H  
ATOM     96 2HH2 ARG A   6       0.218  12.132 -11.795  1.00  1.25           H  
ATOM     97  N   ALA A   7       2.957  15.319  -6.295  1.00  0.96           N  
ATOM     98  CA  ALA A   7       3.560  16.644  -6.203  1.00  0.96           C  
ATOM     99  C   ALA A   7       2.491  17.716  -6.140  1.00  0.96           C  
ATOM    100  O   ALA A   7       1.516  17.653  -6.880  1.00  0.96           O  
ATOM    101  CB  ALA A   7       4.464  16.903  -7.397  1.00  0.96           C  
ATOM    102  H   ALA A   7       3.112  14.746  -7.110  1.00  0.96           H  
ATOM    103  HA  ALA A   7       4.146  16.690  -5.286  1.00  0.96           H  
ATOM    104 1HB  ALA A   7       4.922  17.893  -7.309  1.00  0.96           H  
ATOM    105 2HB  ALA A   7       5.247  16.147  -7.432  1.00  0.96           H  
ATOM    106 3HB  ALA A   7       3.879  16.858  -8.315  1.00  0.96           H  
ATOM    107  N   THR A   8       2.722  18.731  -5.312  1.00  0.78           N  
ATOM    108  CA  THR A   8       1.828  19.882  -5.193  1.00  0.78           C  
ATOM    109  C   THR A   8       2.548  21.158  -5.620  1.00  0.78           C  
ATOM    110  O   THR A   8       2.033  22.275  -5.485  1.00  0.78           O  
ATOM    111  CB  THR A   8       1.275  20.011  -3.763  1.00  0.78           C  
ATOM    112  OG1 THR A   8       2.350  20.138  -2.821  1.00  0.78           O  
ATOM    113  CG2 THR A   8       0.409  18.809  -3.408  1.00  0.78           C  
ATOM    114  H   THR A   8       3.537  18.689  -4.719  1.00  0.78           H  
ATOM    115  HA  THR A   8       0.984  19.733  -5.860  1.00  0.78           H  
ATOM    116  HB  THR A   8       0.657  20.908  -3.703  1.00  0.78           H  
ATOM    117  HG1 THR A   8       2.024  19.932  -1.939  1.00  0.78           H  
ATOM    118 1HG2 THR A   8       0.013  18.926  -2.401  1.00  0.78           H  
ATOM    119 2HG2 THR A   8      -0.419  18.736  -4.110  1.00  0.78           H  
ATOM    120 3HG2 THR A   8       1.002  17.898  -3.454  1.00  0.78           H  
ATOM    121  N   TYR A   9       3.771  20.963  -6.098  1.00  0.69           N  
ATOM    122  CA  TYR A   9       4.637  22.038  -6.545  1.00  0.69           C  
ATOM    123  C   TYR A   9       5.539  21.608  -7.678  1.00  0.69           C  
ATOM    124  O   TYR A   9       6.167  20.550  -7.629  1.00  0.69           O  
ATOM    125  CB  TYR A   9       5.465  22.586  -5.393  1.00  0.69           C  
ATOM    126  CG  TYR A   9       6.397  23.706  -5.791  1.00  0.69           C  
ATOM    127  CD1 TYR A   9       5.876  24.872  -6.309  1.00  0.69           C  
ATOM    128  CD2 TYR A   9       7.759  23.588  -5.592  1.00  0.69           C  
ATOM    129  CE1 TYR A   9       6.705  25.913  -6.643  1.00  0.69           C  
ATOM    130  CE2 TYR A   9       8.592  24.634  -5.918  1.00  0.69           C  
ATOM    131  CZ  TYR A   9       8.077  25.793  -6.440  1.00  0.69           C  
ATOM    132  OH  TYR A   9       8.931  26.842  -6.757  1.00  0.69           O  
ATOM    133  H   TYR A   9       4.094  20.011  -6.170  1.00  0.69           H  
ATOM    134  HA  TYR A   9       4.012  22.848  -6.920  1.00  0.69           H  
ATOM    135 1HB  TYR A   9       4.809  22.950  -4.613  1.00  0.69           H  
ATOM    136 2HB  TYR A   9       6.062  21.778  -4.965  1.00  0.69           H  
ATOM    137  HD1 TYR A   9       4.805  24.960  -6.463  1.00  0.69           H  
ATOM    138  HD2 TYR A   9       8.172  22.671  -5.169  1.00  0.69           H  
ATOM    139  HE1 TYR A   9       6.278  26.820  -7.058  1.00  0.69           H  
ATOM    140  HE2 TYR A   9       9.667  24.543  -5.756  1.00  0.69           H  
ATOM    141  HH  TYR A   9       9.841  26.574  -6.571  1.00  0.69           H  
ATOM    142  N   ASP A  10       5.599  22.463  -8.681  1.00  0.65           N  
ATOM    143  CA  ASP A  10       6.450  22.308  -9.838  1.00  0.65           C  
ATOM    144  C   ASP A  10       7.202  23.613 -10.102  1.00  0.65           C  
ATOM    145  O   ASP A  10       6.618  24.550 -10.652  1.00  0.65           O  
ATOM    146  CB  ASP A  10       5.639  21.881 -11.043  1.00  0.65           C  
ATOM    147  CG  ASP A  10       6.462  21.698 -12.326  1.00  0.65           C  
ATOM    148  OD1 ASP A  10       7.578  22.218 -12.423  1.00  0.65           O  
ATOM    149  OD2 ASP A  10       5.954  21.054 -13.214  1.00  0.65           O  
ATOM    150  H   ASP A  10       5.029  23.291  -8.618  1.00  0.65           H  
ATOM    151  HA  ASP A  10       7.122  21.488  -9.652  1.00  0.65           H  
ATOM    152 1HB  ASP A  10       5.142  20.940 -10.823  1.00  0.65           H  
ATOM    153 2HB  ASP A  10       4.893  22.599 -11.210  1.00  0.65           H  
ATOM    154  N   PRO A  11       8.507  23.686  -9.781  1.00  0.64           N  
ATOM    155  CA  PRO A  11       9.377  24.846  -9.896  1.00  0.64           C  
ATOM    156  C   PRO A  11       9.464  25.444 -11.299  1.00  0.64           C  
ATOM    157  O   PRO A  11       9.942  26.572 -11.445  1.00  0.64           O  
ATOM    158  CB  PRO A  11      10.752  24.273  -9.527  1.00  0.64           C  
ATOM    159  CG  PRO A  11      10.471  23.089  -8.660  1.00  0.64           C  
ATOM    160  CD  PRO A  11       9.184  22.508  -9.187  1.00  0.64           C  
ATOM    161  HA  PRO A  11       9.059  25.608  -9.176  1.00  0.64           H  
ATOM    162 1HB  PRO A  11      11.301  24.009 -10.443  1.00  0.64           H  
ATOM    163 2HB  PRO A  11      11.348  25.043  -9.013  1.00  0.64           H  
ATOM    164 1HG  PRO A  11      11.309  22.371  -8.736  1.00  0.64           H  
ATOM    165 2HG  PRO A  11      10.418  23.379  -7.613  1.00  0.64           H  
ATOM    166 1HD  PRO A  11       9.381  21.739  -9.959  1.00  0.64           H  
ATOM    167 2HD  PRO A  11       8.634  22.122  -8.309  1.00  0.64           H  
ATOM    168  N   THR A  12       9.075  24.697 -12.340  1.00  0.64           N  
ATOM    169  CA  THR A  12       9.193  25.235 -13.687  1.00  0.64           C  
ATOM    170  C   THR A  12       7.937  25.984 -14.152  1.00  0.64           C  
ATOM    171  O   THR A  12       7.927  26.576 -15.235  1.00  0.64           O  
ATOM    172  CB  THR A  12       9.551  24.124 -14.689  1.00  0.64           C  
ATOM    173  OG1 THR A  12       8.491  23.167 -14.804  1.00  0.64           O  
ATOM    174  CG2 THR A  12      10.790  23.406 -14.187  1.00  0.64           C  
ATOM    175  H   THR A  12       8.653  23.768 -12.218  1.00  0.64           H  
ATOM    176  HA  THR A  12      10.014  25.950 -13.692  1.00  0.64           H  
ATOM    177  HB  THR A  12       9.751  24.560 -15.664  1.00  0.64           H  
ATOM    178  HG1 THR A  12       8.230  22.826 -13.914  1.00  0.64           H  
ATOM    179 1HG2 THR A  12      11.063  22.617 -14.887  1.00  0.64           H  
ATOM    180 2HG2 THR A  12      11.611  24.115 -14.098  1.00  0.64           H  
ATOM    181 3HG2 THR A  12      10.577  22.966 -13.209  1.00  0.64           H  
ATOM    182  N   ARG A  13       6.870  25.953 -13.354  1.00  0.66           N  
ATOM    183  CA  ARG A  13       5.636  26.636 -13.731  1.00  0.66           C  
ATOM    184  C   ARG A  13       5.705  28.114 -13.397  1.00  0.66           C  
ATOM    185  O   ARG A  13       6.350  28.521 -12.431  1.00  0.66           O  
ATOM    186  CB  ARG A  13       4.439  26.015 -13.039  1.00  0.66           C  
ATOM    187  CG  ARG A  13       4.143  24.593 -13.482  1.00  0.66           C  
ATOM    188  CD  ARG A  13       3.066  23.988 -12.688  1.00  0.66           C  
ATOM    189  NE  ARG A  13       1.802  24.601 -12.903  1.00  0.66           N  
ATOM    190  CZ  ARG A  13       0.912  24.255 -13.840  1.00  0.66           C  
ATOM    191  NH1 ARG A  13       1.148  23.275 -14.684  1.00  0.66           N  
ATOM    192  NH2 ARG A  13      -0.203  24.924 -13.882  1.00  0.66           N  
ATOM    193  H   ARG A  13       6.915  25.450 -12.465  1.00  0.66           H  
ATOM    194  HA  ARG A  13       5.496  26.532 -14.808  1.00  0.66           H  
ATOM    195 1HB  ARG A  13       4.620  25.991 -11.962  1.00  0.66           H  
ATOM    196 2HB  ARG A  13       3.551  26.629 -13.209  1.00  0.66           H  
ATOM    197 1HG  ARG A  13       3.831  24.596 -14.523  1.00  0.66           H  
ATOM    198 2HG  ARG A  13       5.043  23.987 -13.377  1.00  0.66           H  
ATOM    199 1HD  ARG A  13       2.986  22.923 -12.914  1.00  0.66           H  
ATOM    200 2HD  ARG A  13       3.312  24.128 -11.646  1.00  0.66           H  
ATOM    201  HE  ARG A  13       1.526  25.366 -12.279  1.00  0.66           H  
ATOM    202 1HH1 ARG A  13       2.017  22.763 -14.636  1.00  0.66           H  
ATOM    203 2HH1 ARG A  13       0.452  23.037 -15.378  1.00  0.66           H  
ATOM    204 1HH2 ARG A  13      -0.331  25.670 -13.189  1.00  0.66           H  
ATOM    205 2HH2 ARG A  13      -0.929  24.717 -14.582  1.00  0.66           H  
ATOM    206  N   LYS A  14       5.024  28.934 -14.181  1.00  0.67           N  
ATOM    207  CA  LYS A  14       4.962  30.349 -13.851  1.00  0.67           C  
ATOM    208  C   LYS A  14       4.082  30.527 -12.623  1.00  0.67           C  
ATOM    209  O   LYS A  14       3.004  29.948 -12.555  1.00  0.67           O  
ATOM    210  CB  LYS A  14       4.434  31.158 -15.032  1.00  0.67           C  
ATOM    211  CG  LYS A  14       4.447  32.670 -14.816  1.00  0.67           C  
ATOM    212  CD  LYS A  14       4.039  33.419 -16.091  1.00  0.67           C  
ATOM    213  CE  LYS A  14       4.014  34.926 -15.865  1.00  0.67           C  
ATOM    214  NZ  LYS A  14       3.636  35.669 -17.102  1.00  0.67           N  
ATOM    215  H   LYS A  14       4.518  28.580 -14.984  1.00  0.67           H  
ATOM    216  HA  LYS A  14       5.962  30.699 -13.600  1.00  0.67           H  
ATOM    217 1HB  LYS A  14       5.024  30.934 -15.920  1.00  0.67           H  
ATOM    218 2HB  LYS A  14       3.401  30.860 -15.238  1.00  0.67           H  
ATOM    219 1HG  LYS A  14       3.759  32.928 -14.010  1.00  0.67           H  
ATOM    220 2HG  LYS A  14       5.446  32.987 -14.526  1.00  0.67           H  
ATOM    221 1HD  LYS A  14       4.755  33.196 -16.884  1.00  0.67           H  
ATOM    222 2HD  LYS A  14       3.056  33.084 -16.416  1.00  0.67           H  
ATOM    223 1HE  LYS A  14       3.292  35.156 -15.081  1.00  0.67           H  
ATOM    224 2HE  LYS A  14       5.001  35.256 -15.543  1.00  0.67           H  
ATOM    225 1HZ  LYS A  14       3.630  36.662 -16.911  1.00  0.67           H  
ATOM    226 2HZ  LYS A  14       4.307  35.472 -17.832  1.00  0.67           H  
ATOM    227 3HZ  LYS A  14       2.716  35.380 -17.403  1.00  0.67           H  
ATOM    228  N   LYS A  15       4.528  31.313 -11.649  1.00  0.69           N  
ATOM    229  CA  LYS A  15       3.681  31.520 -10.480  1.00  0.69           C  
ATOM    230  C   LYS A  15       2.645  32.590 -10.734  1.00  0.69           C  
ATOM    231  O   LYS A  15       2.974  33.743 -11.024  1.00  0.69           O  
ATOM    232  CB  LYS A  15       4.508  31.865  -9.246  1.00  0.69           C  
ATOM    233  CG  LYS A  15       5.351  30.718  -8.748  1.00  0.69           C  
ATOM    234  CD  LYS A  15       6.135  31.107  -7.508  1.00  0.69           C  
ATOM    235  CE  LYS A  15       6.821  29.903  -6.908  1.00  0.69           C  
ATOM    236  NZ  LYS A  15       7.821  29.317  -7.839  1.00  0.69           N  
ATOM    237  H   LYS A  15       5.432  31.752 -11.721  1.00  0.69           H  
ATOM    238  HA  LYS A  15       3.147  30.591 -10.270  1.00  0.69           H  
ATOM    239 1HB  LYS A  15       5.168  32.703  -9.466  1.00  0.69           H  
ATOM    240 2HB  LYS A  15       3.849  32.175  -8.442  1.00  0.69           H  
ATOM    241 1HG  LYS A  15       4.692  29.876  -8.494  1.00  0.69           H  
ATOM    242 2HG  LYS A  15       6.039  30.392  -9.527  1.00  0.69           H  
ATOM    243 1HD  LYS A  15       6.884  31.856  -7.769  1.00  0.69           H  
ATOM    244 2HD  LYS A  15       5.455  31.533  -6.771  1.00  0.69           H  
ATOM    245 1HE  LYS A  15       7.320  30.189  -5.985  1.00  0.69           H  
ATOM    246 2HE  LYS A  15       6.064  29.151  -6.681  1.00  0.69           H  
ATOM    247 1HZ  LYS A  15       8.245  28.492  -7.410  1.00  0.69           H  
ATOM    248 2HZ  LYS A  15       7.351  29.038  -8.689  1.00  0.69           H  
ATOM    249 3HZ  LYS A  15       8.536  29.992  -8.058  1.00  0.69           H  
ATOM    250  N   ILE A  16       1.391  32.173 -10.649  1.00  0.71           N  
ATOM    251  CA  ILE A  16       0.256  33.043 -10.929  1.00  0.71           C  
ATOM    252  C   ILE A  16      -0.591  33.306  -9.707  1.00  0.71           C  
ATOM    253  O   ILE A  16      -0.976  32.385  -8.992  1.00  0.71           O  
ATOM    254  CB  ILE A  16      -0.646  32.448 -12.020  1.00  0.71           C  
ATOM    255  CG1 ILE A  16       0.166  32.183 -13.301  1.00  0.71           C  
ATOM    256  CG2 ILE A  16      -1.843  33.358 -12.327  1.00  0.71           C  
ATOM    257  CD1 ILE A  16       0.783  33.398 -13.918  1.00  0.71           C  
ATOM    258  H   ILE A  16       1.240  31.196 -10.384  1.00  0.71           H  
ATOM    259  HA  ILE A  16       0.638  33.995 -11.290  1.00  0.71           H  
ATOM    260  HB  ILE A  16      -1.021  31.492 -11.661  1.00  0.71           H  
ATOM    261 1HG1 ILE A  16       0.959  31.467 -13.069  1.00  0.71           H  
ATOM    262 2HG1 ILE A  16      -0.485  31.746 -14.041  1.00  0.71           H  
ATOM    263 1HG2 ILE A  16      -2.463  32.880 -13.088  1.00  0.71           H  
ATOM    264 2HG2 ILE A  16      -2.440  33.515 -11.437  1.00  0.71           H  
ATOM    265 3HG2 ILE A  16      -1.488  34.318 -12.696  1.00  0.71           H  
ATOM    266 1HD1 ILE A  16       1.316  33.100 -14.810  1.00  0.71           H  
ATOM    267 2HD1 ILE A  16       0.002  34.111 -14.183  1.00  0.71           H  
ATOM    268 3HD1 ILE A  16       1.474  33.861 -13.218  1.00  0.71           H  
ATOM    269  N   GLU A  17      -0.907  34.567  -9.494  1.00  0.72           N  
ATOM    270  CA  GLU A  17      -1.797  34.960  -8.421  1.00  0.72           C  
ATOM    271  C   GLU A  17      -2.797  35.938  -8.997  1.00  0.72           C  
ATOM    272  O   GLU A  17      -2.440  36.831  -9.768  1.00  0.72           O  
ATOM    273  CB  GLU A  17      -1.055  35.547  -7.225  1.00  0.72           C  
ATOM    274  CG  GLU A  17      -1.965  35.921  -6.070  1.00  0.72           C  
ATOM    275  CD  GLU A  17      -1.208  36.299  -4.857  1.00  0.72           C  
ATOM    276  OE1 GLU A  17      -0.012  36.096  -4.850  1.00  0.72           O  
ATOM    277  OE2 GLU A  17      -1.799  36.804  -3.931  1.00  0.72           O  
ATOM    278  H   GLU A  17      -0.534  35.275 -10.110  1.00  0.72           H  
ATOM    279  HA  GLU A  17      -2.346  34.087  -8.074  1.00  0.72           H  
ATOM    280 1HB  GLU A  17      -0.319  34.835  -6.865  1.00  0.72           H  
ATOM    281 2HB  GLU A  17      -0.521  36.445  -7.537  1.00  0.72           H  
ATOM    282 1HG  GLU A  17      -2.612  36.749  -6.363  1.00  0.72           H  
ATOM    283 2HG  GLU A  17      -2.597  35.064  -5.840  1.00  0.72           H  
ATOM    284  N   SER A  18      -4.055  35.722  -8.670  1.00  0.73           N  
ATOM    285  CA  SER A  18      -5.137  36.533  -9.191  1.00  0.73           C  
ATOM    286  C   SER A  18      -6.322  36.524  -8.260  1.00  0.73           C  
ATOM    287  O   SER A  18      -6.427  35.661  -7.391  1.00  0.73           O  
ATOM    288  CB  SER A  18      -5.564  36.004 -10.552  1.00  0.73           C  
ATOM    289  OG  SER A  18      -6.149  34.707 -10.460  1.00  0.73           O  
ATOM    290  H   SER A  18      -4.254  34.971  -8.028  1.00  0.73           H  
ATOM    291  HA  SER A  18      -4.782  37.559  -9.294  1.00  0.73           H  
ATOM    292 1HB  SER A  18      -6.268  36.695 -11.006  1.00  0.73           H  
ATOM    293 2HB  SER A  18      -4.692  35.957 -11.202  1.00  0.73           H  
ATOM    294  HG  SER A  18      -6.167  34.365 -11.371  1.00  0.73           H  
ATOM    295  N   ALA A  19      -7.248  37.451  -8.490  1.00  0.72           N  
ATOM    296  CA  ALA A  19      -8.489  37.549  -7.726  1.00  0.72           C  
ATOM    297  C   ALA A  19      -9.287  36.258  -7.810  1.00  0.72           C  
ATOM    298  O   ALA A  19     -10.021  35.900  -6.886  1.00  0.72           O  
ATOM    299  CB  ALA A  19      -9.326  38.694  -8.248  1.00  0.72           C  
ATOM    300  H   ALA A  19      -7.080  38.124  -9.222  1.00  0.72           H  
ATOM    301  HA  ALA A  19      -8.232  37.728  -6.682  1.00  0.72           H  
ATOM    302 1HB  ALA A  19     -10.238  38.773  -7.661  1.00  0.72           H  
ATOM    303 2HB  ALA A  19      -8.762  39.623  -8.170  1.00  0.72           H  
ATOM    304 3HB  ALA A  19      -9.582  38.511  -9.293  1.00  0.72           H  
ATOM    305  N   GLN A  20      -9.172  35.575  -8.942  1.00  0.71           N  
ATOM    306  CA  GLN A  20      -9.903  34.349  -9.162  1.00  0.71           C  
ATOM    307  C   GLN A  20      -9.249  33.250  -8.352  1.00  0.71           C  
ATOM    308  O   GLN A  20      -9.936  32.524  -7.643  1.00  0.71           O  
ATOM    309  CB  GLN A  20      -9.917  34.023 -10.646  1.00  0.71           C  
ATOM    310  CG  GLN A  20     -10.762  32.889 -11.054  1.00  0.71           C  
ATOM    311  CD  GLN A  20     -10.682  32.638 -12.557  1.00  0.71           C  
ATOM    312  OE1 GLN A  20      -9.613  32.279 -13.100  1.00  0.71           O  
ATOM    313  NE2 GLN A  20     -11.802  32.828 -13.250  1.00  0.71           N  
ATOM    314  H   GLN A  20      -8.553  35.919  -9.662  1.00  0.71           H  
ATOM    315  HA  GLN A  20     -10.921  34.466  -8.809  1.00  0.71           H  
ATOM    316 1HB  GLN A  20     -10.330  34.881 -11.168  1.00  0.71           H  
ATOM    317 2HB  GLN A  20      -8.904  33.863 -11.007  1.00  0.71           H  
ATOM    318 1HG  GLN A  20     -10.465  31.996 -10.510  1.00  0.71           H  
ATOM    319 2HG  GLN A  20     -11.780  33.159 -10.826  1.00  0.71           H  
ATOM    320 1HE2 GLN A  20     -11.802  32.692 -14.240  1.00  0.71           H  
ATOM    321 2HE2 GLN A  20     -12.642  33.129 -12.788  1.00  0.71           H  
ATOM    322  N   LEU A  21      -7.917  33.144  -8.395  1.00  0.69           N  
ATOM    323  CA  LEU A  21      -7.291  32.084  -7.605  1.00  0.69           C  
ATOM    324  C   LEU A  21      -7.548  32.336  -6.112  1.00  0.69           C  
ATOM    325  O   LEU A  21      -7.780  31.395  -5.347  1.00  0.69           O  
ATOM    326  CB  LEU A  21      -5.791  31.977  -7.915  1.00  0.69           C  
ATOM    327  CG  LEU A  21      -5.436  31.440  -9.370  1.00  0.69           C  
ATOM    328  CD1 LEU A  21      -3.930  31.542  -9.594  1.00  0.69           C  
ATOM    329  CD2 LEU A  21      -5.906  29.983  -9.543  1.00  0.69           C  
ATOM    330  H   LEU A  21      -7.354  33.766  -8.980  1.00  0.69           H  
ATOM    331  HA  LEU A  21      -7.747  31.140  -7.868  1.00  0.69           H  
ATOM    332 1HB  LEU A  21      -5.351  32.971  -7.812  1.00  0.69           H  
ATOM    333 2HB  LEU A  21      -5.325  31.319  -7.184  1.00  0.69           H  
ATOM    334  HG  LEU A  21      -5.929  32.063 -10.114  1.00  0.69           H  
ATOM    335 1HD1 LEU A  21      -3.679  31.187 -10.599  1.00  0.69           H  
ATOM    336 2HD1 LEU A  21      -3.623  32.572  -9.492  1.00  0.69           H  
ATOM    337 3HD1 LEU A  21      -3.403  30.928  -8.862  1.00  0.69           H  
ATOM    338 1HD2 LEU A  21      -5.658  29.635 -10.546  1.00  0.69           H  
ATOM    339 2HD2 LEU A  21      -5.414  29.351  -8.810  1.00  0.69           H  
ATOM    340 3HD2 LEU A  21      -6.973  29.933  -9.398  1.00  0.69           H  
ATOM    341  N   LYS A  22      -7.549  33.610  -5.708  1.00  0.68           N  
ATOM    342  CA  LYS A  22      -7.835  33.980  -4.331  1.00  0.68           C  
ATOM    343  C   LYS A  22      -9.241  33.514  -3.951  1.00  0.68           C  
ATOM    344  O   LYS A  22      -9.416  32.852  -2.929  1.00  0.68           O  
ATOM    345  CB  LYS A  22      -7.672  35.486  -4.151  1.00  0.68           C  
ATOM    346  CG  LYS A  22      -7.936  36.025  -2.741  1.00  0.68           C  
ATOM    347  CD  LYS A  22      -7.660  37.530  -2.695  1.00  0.68           C  
ATOM    348  CE  LYS A  22      -8.133  38.172  -1.389  1.00  0.68           C  
ATOM    349  NZ  LYS A  22      -7.399  37.667  -0.197  1.00  0.68           N  
ATOM    350  H   LYS A  22      -7.330  34.346  -6.379  1.00  0.68           H  
ATOM    351  HA  LYS A  22      -7.126  33.473  -3.680  1.00  0.68           H  
ATOM    352 1HB  LYS A  22      -6.662  35.779  -4.455  1.00  0.68           H  
ATOM    353 2HB  LYS A  22      -8.361  35.994  -4.818  1.00  0.68           H  
ATOM    354 1HG  LYS A  22      -8.978  35.839  -2.466  1.00  0.68           H  
ATOM    355 2HG  LYS A  22      -7.297  35.514  -2.016  1.00  0.68           H  
ATOM    356 1HD  LYS A  22      -6.592  37.704  -2.816  1.00  0.68           H  
ATOM    357 2HD  LYS A  22      -8.184  38.006  -3.525  1.00  0.68           H  
ATOM    358 1HE  LYS A  22      -7.996  39.253  -1.456  1.00  0.68           H  
ATOM    359 2HE  LYS A  22      -9.194  37.959  -1.253  1.00  0.68           H  
ATOM    360 1HZ  LYS A  22      -7.758  38.102   0.633  1.00  0.68           H  
ATOM    361 2HZ  LYS A  22      -7.549  36.650  -0.105  1.00  0.68           H  
ATOM    362 3HZ  LYS A  22      -6.420  37.853  -0.280  1.00  0.68           H  
ATOM    363  N   TYR A  23     -10.237  33.804  -4.803  1.00  0.66           N  
ATOM    364  CA  TYR A  23     -11.618  33.373  -4.584  1.00  0.66           C  
ATOM    365  C   TYR A  23     -11.662  31.858  -4.388  1.00  0.66           C  
ATOM    366  O   TYR A  23     -12.312  31.329  -3.477  1.00  0.66           O  
ATOM    367  CB  TYR A  23     -12.503  33.702  -5.787  1.00  0.66           C  
ATOM    368  CG  TYR A  23     -13.980  33.343  -5.596  1.00  0.66           C  
ATOM    369  CD1 TYR A  23     -14.880  34.329  -5.255  1.00  0.66           C  
ATOM    370  CD2 TYR A  23     -14.422  32.025  -5.738  1.00  0.66           C  
ATOM    371  CE1 TYR A  23     -16.209  34.021  -5.094  1.00  0.66           C  
ATOM    372  CE2 TYR A  23     -15.756  31.720  -5.576  1.00  0.66           C  
ATOM    373  CZ  TYR A  23     -16.642  32.717  -5.259  1.00  0.66           C  
ATOM    374  OH  TYR A  23     -17.964  32.428  -5.103  1.00  0.66           O  
ATOM    375  H   TYR A  23     -10.042  34.368  -5.631  1.00  0.66           H  
ATOM    376  HA  TYR A  23     -12.004  33.854  -3.684  1.00  0.66           H  
ATOM    377 1HB  TYR A  23     -12.435  34.766  -6.010  1.00  0.66           H  
ATOM    378 2HB  TYR A  23     -12.145  33.169  -6.660  1.00  0.66           H  
ATOM    379  HD1 TYR A  23     -14.540  35.356  -5.130  1.00  0.66           H  
ATOM    380  HD2 TYR A  23     -13.715  31.237  -5.988  1.00  0.66           H  
ATOM    381  HE1 TYR A  23     -16.923  34.803  -4.844  1.00  0.66           H  
ATOM    382  HE2 TYR A  23     -16.108  30.695  -5.706  1.00  0.66           H  
ATOM    383  HH  TYR A  23     -18.194  31.670  -5.673  1.00  0.66           H  
ATOM    384  N   LEU A  24     -10.958  31.144  -5.259  1.00  0.65           N  
ATOM    385  CA  LEU A  24     -10.971  29.701  -5.206  1.00  0.65           C  
ATOM    386  C   LEU A  24     -10.421  29.198  -3.877  1.00  0.65           C  
ATOM    387  O   LEU A  24     -10.931  28.216  -3.334  1.00  0.65           O  
ATOM    388  CB  LEU A  24     -10.172  29.172  -6.382  1.00  0.65           C  
ATOM    389  CG  LEU A  24     -10.856  29.471  -7.716  1.00  0.65           C  
ATOM    390  CD1 LEU A  24      -9.994  29.106  -8.849  1.00  0.65           C  
ATOM    391  CD2 LEU A  24     -12.104  28.765  -7.773  1.00  0.65           C  
ATOM    392  H   LEU A  24     -10.431  31.622  -5.994  1.00  0.65           H  
ATOM    393  HA  LEU A  24     -11.995  29.362  -5.309  1.00  0.65           H  
ATOM    394 1HB  LEU A  24      -9.196  29.637  -6.392  1.00  0.65           H  
ATOM    395 2HB  LEU A  24     -10.044  28.109  -6.283  1.00  0.65           H  
ATOM    396  HG  LEU A  24     -11.065  30.513  -7.782  1.00  0.65           H  
ATOM    397 1HD1 LEU A  24     -10.519  29.344  -9.737  1.00  0.65           H  
ATOM    398 2HD1 LEU A  24      -9.096  29.666  -8.802  1.00  0.65           H  
ATOM    399 3HD1 LEU A  24      -9.775  28.074  -8.832  1.00  0.65           H  
ATOM    400 1HD2 LEU A  24     -12.569  28.980  -8.704  1.00  0.65           H  
ATOM    401 2HD2 LEU A  24     -11.949  27.765  -7.718  1.00  0.65           H  
ATOM    402 3HD2 LEU A  24     -12.737  29.072  -6.942  1.00  0.65           H  
ATOM    403  N   LEU A  25      -9.424  29.881  -3.322  1.00  0.64           N  
ATOM    404  CA  LEU A  25      -8.890  29.481  -2.032  1.00  0.64           C  
ATOM    405  C   LEU A  25      -9.823  29.836  -0.873  1.00  0.64           C  
ATOM    406  O   LEU A  25     -10.186  28.980  -0.055  1.00  0.64           O  
ATOM    407  CB  LEU A  25      -7.548  30.184  -1.778  1.00  0.64           C  
ATOM    408  CG  LEU A  25      -6.880  29.849  -0.457  1.00  0.64           C  
ATOM    409  CD1 LEU A  25      -6.618  28.358  -0.375  1.00  0.64           C  
ATOM    410  CD2 LEU A  25      -5.569  30.603  -0.364  1.00  0.64           C  
ATOM    411  H   LEU A  25      -9.012  30.671  -3.827  1.00  0.64           H  
ATOM    412  HA  LEU A  25      -8.749  28.403  -2.041  1.00  0.64           H  
ATOM    413 1HB  LEU A  25      -6.862  29.995  -2.584  1.00  0.64           H  
ATOM    414 2HB  LEU A  25      -7.732  31.257  -1.776  1.00  0.64           H  
ATOM    415  HG  LEU A  25      -7.536  30.140   0.364  1.00  0.64           H  
ATOM    416 1HD1 LEU A  25      -6.150  28.153   0.575  1.00  0.64           H  
ATOM    417 2HD1 LEU A  25      -7.557  27.811  -0.444  1.00  0.64           H  
ATOM    418 3HD1 LEU A  25      -5.959  28.050  -1.181  1.00  0.64           H  
ATOM    419 1HD2 LEU A  25      -5.084  30.372   0.582  1.00  0.64           H  
ATOM    420 2HD2 LEU A  25      -4.919  30.306  -1.191  1.00  0.64           H  
ATOM    421 3HD2 LEU A  25      -5.768  31.675  -0.420  1.00  0.64           H  
ATOM    422  N   GLU A  26     -10.212  31.110  -0.809  1.00  0.63           N  
ATOM    423  CA  GLU A  26     -10.974  31.635   0.317  1.00  0.63           C  
ATOM    424  C   GLU A  26     -12.442  31.251   0.340  1.00  0.63           C  
ATOM    425  O   GLU A  26     -13.051  31.217   1.412  1.00  0.63           O  
ATOM    426  CB  GLU A  26     -10.868  33.156   0.363  1.00  0.63           C  
ATOM    427  CG  GLU A  26      -9.465  33.690   0.682  1.00  0.63           C  
ATOM    428  CD  GLU A  26      -9.412  35.198   0.828  1.00  0.63           C  
ATOM    429  OE1 GLU A  26     -10.426  35.836   0.694  1.00  0.63           O  
ATOM    430  OE2 GLU A  26      -8.332  35.720   1.048  1.00  0.63           O  
ATOM    431  H   GLU A  26      -9.931  31.745  -1.556  1.00  0.63           H  
ATOM    432  HA  GLU A  26     -10.519  31.242   1.225  1.00  0.63           H  
ATOM    433 1HB  GLU A  26     -11.159  33.553  -0.614  1.00  0.63           H  
ATOM    434 2HB  GLU A  26     -11.572  33.547   1.096  1.00  0.63           H  
ATOM    435 1HG  GLU A  26      -9.114  33.236   1.602  1.00  0.63           H  
ATOM    436 2HG  GLU A  26      -8.791  33.384  -0.125  1.00  0.63           H  
ATOM    437  N   LYS A  27     -13.032  30.997  -0.819  1.00  0.62           N  
ATOM    438  CA  LYS A  27     -14.436  30.651  -0.854  1.00  0.62           C  
ATOM    439  C   LYS A  27     -14.637  29.186  -1.191  1.00  0.62           C  
ATOM    440  O   LYS A  27     -15.347  28.486  -0.479  1.00  0.62           O  
ATOM    441  CB  LYS A  27     -15.165  31.519  -1.876  1.00  0.62           C  
ATOM    442  CG  LYS A  27     -15.071  33.022  -1.606  1.00  0.62           C  
ATOM    443  CD  LYS A  27     -15.741  33.410  -0.297  1.00  0.62           C  
ATOM    444  CE  LYS A  27     -15.701  34.921  -0.086  1.00  0.62           C  
ATOM    445  NZ  LYS A  27     -16.320  35.320   1.216  1.00  0.62           N  
ATOM    446  H   LYS A  27     -12.519  31.065  -1.690  1.00  0.62           H  
ATOM    447  HA  LYS A  27     -14.867  30.831   0.128  1.00  0.62           H  
ATOM    448 1HB  LYS A  27     -14.757  31.333  -2.858  1.00  0.62           H  
ATOM    449 2HB  LYS A  27     -16.217  31.246  -1.906  1.00  0.62           H  
ATOM    450 1HG  LYS A  27     -14.017  33.312  -1.576  1.00  0.62           H  
ATOM    451 2HG  LYS A  27     -15.548  33.562  -2.407  1.00  0.62           H  
ATOM    452 1HD  LYS A  27     -16.780  33.074  -0.309  1.00  0.62           H  
ATOM    453 2HD  LYS A  27     -15.226  32.923   0.531  1.00  0.62           H  
ATOM    454 1HE  LYS A  27     -14.664  35.251  -0.099  1.00  0.62           H  
ATOM    455 2HE  LYS A  27     -16.240  35.412  -0.898  1.00  0.62           H  
ATOM    456 1HZ  LYS A  27     -16.270  36.324   1.321  1.00  0.62           H  
ATOM    457 2HZ  LYS A  27     -17.287  35.028   1.236  1.00  0.62           H  
ATOM    458 3HZ  LYS A  27     -15.819  34.876   1.974  1.00  0.62           H  
ATOM    459  N   VAL A  28     -13.978  28.680  -2.229  1.00  0.62           N  
ATOM    460  CA  VAL A  28     -14.293  27.300  -2.608  1.00  0.62           C  
ATOM    461  C   VAL A  28     -13.572  26.275  -1.742  1.00  0.62           C  
ATOM    462  O   VAL A  28     -14.215  25.417  -1.136  1.00  0.62           O  
ATOM    463  CB  VAL A  28     -13.989  27.043  -4.091  1.00  0.62           C  
ATOM    464  CG1 VAL A  28     -14.239  25.579  -4.438  1.00  0.62           C  
ATOM    465  CG2 VAL A  28     -14.841  27.965  -4.926  1.00  0.62           C  
ATOM    466  H   VAL A  28     -13.337  29.272  -2.766  1.00  0.62           H  
ATOM    467  HA  VAL A  28     -15.358  27.151  -2.474  1.00  0.62           H  
ATOM    468  HB  VAL A  28     -12.945  27.243  -4.287  1.00  0.62           H  
ATOM    469 1HG1 VAL A  28     -14.020  25.416  -5.486  1.00  0.62           H  
ATOM    470 2HG1 VAL A  28     -13.601  24.942  -3.826  1.00  0.62           H  
ATOM    471 3HG1 VAL A  28     -15.285  25.334  -4.248  1.00  0.62           H  
ATOM    472 1HG2 VAL A  28     -14.625  27.806  -5.962  1.00  0.62           H  
ATOM    473 2HG2 VAL A  28     -15.875  27.752  -4.736  1.00  0.62           H  
ATOM    474 3HG2 VAL A  28     -14.622  29.000  -4.659  1.00  0.62           H  
ATOM    475  N   VAL A  29     -12.252  26.370  -1.623  1.00  0.61           N  
ATOM    476  CA  VAL A  29     -11.565  25.393  -0.798  1.00  0.61           C  
ATOM    477  C   VAL A  29     -11.963  25.548   0.654  1.00  0.61           C  
ATOM    478  O   VAL A  29     -12.319  24.565   1.307  1.00  0.61           O  
ATOM    479  CB  VAL A  29     -10.043  25.534  -0.890  1.00  0.61           C  
ATOM    480  CG1 VAL A  29      -9.369  24.618   0.128  1.00  0.61           C  
ATOM    481  CG2 VAL A  29      -9.590  25.187  -2.264  1.00  0.61           C  
ATOM    482  H   VAL A  29     -11.736  27.090  -2.128  1.00  0.61           H  
ATOM    483  HA  VAL A  29     -11.847  24.397  -1.135  1.00  0.61           H  
ATOM    484  HB  VAL A  29      -9.761  26.557  -0.658  1.00  0.61           H  
ATOM    485 1HG1 VAL A  29      -8.294  24.740   0.060  1.00  0.61           H  
ATOM    486 2HG1 VAL A  29      -9.701  24.890   1.124  1.00  0.61           H  
ATOM    487 3HG1 VAL A  29      -9.628  23.580  -0.074  1.00  0.61           H  
ATOM    488 1HG2 VAL A  29      -8.517  25.288  -2.319  1.00  0.61           H  
ATOM    489 2HG2 VAL A  29      -9.870  24.159  -2.502  1.00  0.61           H  
ATOM    490 3HG2 VAL A  29     -10.057  25.868  -2.960  1.00  0.61           H  
ATOM    491  N   ALA A  30     -11.941  26.779   1.161  1.00  0.60           N  
ATOM    492  CA  ALA A  30     -12.305  26.987   2.548  1.00  0.60           C  
ATOM    493  C   ALA A  30     -13.724  26.511   2.856  1.00  0.60           C  
ATOM    494  O   ALA A  30     -13.935  25.862   3.885  1.00  0.60           O  
ATOM    495  CB  ALA A  30     -12.190  28.456   2.899  1.00  0.60           C  
ATOM    496  H   ALA A  30     -11.605  27.564   0.600  1.00  0.60           H  
ATOM    497  HA  ALA A  30     -11.612  26.414   3.163  1.00  0.60           H  
ATOM    498 1HB  ALA A  30     -12.431  28.613   3.945  1.00  0.60           H  
ATOM    499 2HB  ALA A  30     -11.176  28.805   2.703  1.00  0.60           H  
ATOM    500 3HB  ALA A  30     -12.886  29.000   2.283  1.00  0.60           H  
ATOM    501  N   ALA A  31     -14.705  26.777   1.971  1.00  0.59           N  
ATOM    502  CA  ALA A  31     -16.055  26.308   2.255  1.00  0.59           C  
ATOM    503  C   ALA A  31     -16.117  24.791   2.266  1.00  0.59           C  
ATOM    504  O   ALA A  31     -16.754  24.192   3.143  1.00  0.59           O  
ATOM    505  CB  ALA A  31     -17.032  26.842   1.237  1.00  0.59           C  
ATOM    506  H   ALA A  31     -14.553  27.313   1.115  1.00  0.59           H  
ATOM    507  HA  ALA A  31     -16.336  26.663   3.246  1.00  0.59           H  
ATOM    508 1HB  ALA A  31     -18.021  26.499   1.468  1.00  0.59           H  
ATOM    509 2HB  ALA A  31     -17.012  27.928   1.249  1.00  0.59           H  
ATOM    510 3HB  ALA A  31     -16.744  26.477   0.249  1.00  0.59           H  
ATOM    511  N   LEU A  32     -15.427  24.150   1.318  1.00  0.58           N  
ATOM    512  CA  LEU A  32     -15.461  22.707   1.286  1.00  0.58           C  
ATOM    513  C   LEU A  32     -14.806  22.137   2.523  1.00  0.58           C  
ATOM    514  O   LEU A  32     -15.323  21.201   3.109  1.00  0.58           O  
ATOM    515  CB  LEU A  32     -14.759  22.168   0.035  1.00  0.58           C  
ATOM    516  CG  LEU A  32     -15.478  22.428  -1.319  1.00  0.58           C  
ATOM    517  CD1 LEU A  32     -14.546  21.993  -2.479  1.00  0.58           C  
ATOM    518  CD2 LEU A  32     -16.799  21.658  -1.342  1.00  0.58           C  
ATOM    519  H   LEU A  32     -14.901  24.660   0.607  1.00  0.58           H  
ATOM    520  HA  LEU A  32     -16.499  22.385   1.270  1.00  0.58           H  
ATOM    521 1HB  LEU A  32     -13.764  22.619  -0.023  1.00  0.58           H  
ATOM    522 2HB  LEU A  32     -14.645  21.097   0.144  1.00  0.58           H  
ATOM    523  HG  LEU A  32     -15.680  23.494  -1.426  1.00  0.58           H  
ATOM    524 1HD1 LEU A  32     -15.028  22.181  -3.429  1.00  0.58           H  
ATOM    525 2HD1 LEU A  32     -13.622  22.568  -2.426  1.00  0.58           H  
ATOM    526 3HD1 LEU A  32     -14.331  20.933  -2.390  1.00  0.58           H  
ATOM    527 1HD2 LEU A  32     -17.320  21.835  -2.277  1.00  0.58           H  
ATOM    528 2HD2 LEU A  32     -16.592  20.604  -1.235  1.00  0.58           H  
ATOM    529 3HD2 LEU A  32     -17.428  21.991  -0.514  1.00  0.58           H  
ATOM    530  N   ARG A  33     -13.696  22.725   2.967  1.00  0.58           N  
ATOM    531  CA  ARG A  33     -13.032  22.208   4.151  1.00  0.58           C  
ATOM    532  C   ARG A  33     -13.897  22.381   5.395  1.00  0.58           C  
ATOM    533  O   ARG A  33     -13.936  21.503   6.259  1.00  0.58           O  
ATOM    534  CB  ARG A  33     -11.685  22.883   4.372  1.00  0.58           C  
ATOM    535  CG  ARG A  33     -10.598  22.487   3.357  1.00  0.58           C  
ATOM    536  CD  ARG A  33      -9.310  23.160   3.617  1.00  0.58           C  
ATOM    537  NE  ARG A  33      -8.726  22.743   4.892  1.00  0.58           N  
ATOM    538  CZ  ARG A  33      -7.964  21.637   5.067  1.00  0.58           C  
ATOM    539  NH1 ARG A  33      -7.708  20.850   4.052  1.00  0.58           N  
ATOM    540  NH2 ARG A  33      -7.472  21.356   6.262  1.00  0.58           N  
ATOM    541  H   ARG A  33     -13.296  23.513   2.462  1.00  0.58           H  
ATOM    542  HA  ARG A  33     -12.865  21.143   4.001  1.00  0.58           H  
ATOM    543 1HB  ARG A  33     -11.817  23.962   4.307  1.00  0.58           H  
ATOM    544 2HB  ARG A  33     -11.318  22.651   5.371  1.00  0.58           H  
ATOM    545 1HG  ARG A  33     -10.434  21.417   3.404  1.00  0.58           H  
ATOM    546 2HG  ARG A  33     -10.933  22.753   2.357  1.00  0.58           H  
ATOM    547 1HD  ARG A  33      -8.603  22.920   2.821  1.00  0.58           H  
ATOM    548 2HD  ARG A  33      -9.462  24.241   3.651  1.00  0.58           H  
ATOM    549  HE  ARG A  33      -8.890  23.328   5.698  1.00  0.58           H  
ATOM    550 1HH1 ARG A  33      -8.082  21.075   3.142  1.00  0.58           H  
ATOM    551 2HH1 ARG A  33      -7.131  20.030   4.184  1.00  0.58           H  
ATOM    552 1HH2 ARG A  33      -7.667  21.969   7.041  1.00  0.58           H  
ATOM    553 2HH2 ARG A  33      -6.900  20.535   6.387  1.00  0.58           H  
ATOM    554  N   ALA A  34     -14.589  23.519   5.494  1.00  0.58           N  
ATOM    555  CA  ALA A  34     -15.465  23.805   6.622  1.00  0.58           C  
ATOM    556  C   ALA A  34     -16.610  22.807   6.727  1.00  0.58           C  
ATOM    557  O   ALA A  34     -17.041  22.449   7.825  1.00  0.58           O  
ATOM    558  CB  ALA A  34     -16.043  25.200   6.507  1.00  0.58           C  
ATOM    559  H   ALA A  34     -14.498  24.223   4.759  1.00  0.58           H  
ATOM    560  HA  ALA A  34     -14.864  23.731   7.530  1.00  0.58           H  
ATOM    561 1HB  ALA A  34     -16.669  25.404   7.373  1.00  0.58           H  
ATOM    562 2HB  ALA A  34     -15.234  25.924   6.456  1.00  0.58           H  
ATOM    563 3HB  ALA A  34     -16.643  25.264   5.599  1.00  0.58           H  
ATOM    564  N   ASP A  35     -17.123  22.378   5.574  1.00  0.58           N  
ATOM    565  CA  ASP A  35     -18.252  21.471   5.522  1.00  0.58           C  
ATOM    566  C   ASP A  35     -17.903  20.164   6.245  1.00  0.58           C  
ATOM    567  O   ASP A  35     -16.965  19.484   5.833  1.00  0.58           O  
ATOM    568  CB  ASP A  35     -18.622  21.173   4.071  1.00  0.58           C  
ATOM    569  CG  ASP A  35     -19.957  20.448   3.900  1.00  0.58           C  
ATOM    570  OD1 ASP A  35     -20.145  19.367   4.442  1.00  0.58           O  
ATOM    571  OD2 ASP A  35     -20.815  21.009   3.218  1.00  0.58           O  
ATOM    572  H   ASP A  35     -16.730  22.731   4.697  1.00  0.58           H  
ATOM    573  HA  ASP A  35     -19.092  21.971   5.975  1.00  0.58           H  
ATOM    574 1HB  ASP A  35     -18.628  22.103   3.501  1.00  0.58           H  
ATOM    575 2HB  ASP A  35     -17.837  20.552   3.640  1.00  0.58           H  
ATOM    576  N   PRO A  36     -18.647  19.740   7.287  1.00  0.58           N  
ATOM    577  CA  PRO A  36     -18.425  18.517   8.052  1.00  0.58           C  
ATOM    578  C   PRO A  36     -18.251  17.257   7.203  1.00  0.58           C  
ATOM    579  O   PRO A  36     -17.512  16.342   7.580  1.00  0.58           O  
ATOM    580  CB  PRO A  36     -19.704  18.414   8.889  1.00  0.58           C  
ATOM    581  CG  PRO A  36     -20.140  19.848   9.077  1.00  0.58           C  
ATOM    582  CD  PRO A  36     -19.802  20.538   7.772  1.00  0.58           C  
ATOM    583  HA  PRO A  36     -17.542  18.663   8.698  1.00  0.58           H  
ATOM    584 1HB  PRO A  36     -20.455  17.812   8.335  1.00  0.58           H  
ATOM    585 2HB  PRO A  36     -19.505  17.882   9.827  1.00  0.58           H  
ATOM    586 1HG  PRO A  36     -21.218  19.887   9.306  1.00  0.58           H  
ATOM    587 2HG  PRO A  36     -19.620  20.290   9.941  1.00  0.58           H  
ATOM    588 1HD  PRO A  36     -20.644  20.494   7.059  1.00  0.58           H  
ATOM    589 2HD  PRO A  36     -19.493  21.562   8.024  1.00  0.58           H  
ATOM    590  N   ASP A  37     -18.878  17.208   6.022  1.00  0.58           N  
ATOM    591  CA  ASP A  37     -18.799  15.997   5.227  1.00  0.58           C  
ATOM    592  C   ASP A  37     -17.524  15.923   4.406  1.00  0.58           C  
ATOM    593  O   ASP A  37     -17.249  14.920   3.752  1.00  0.58           O  
ATOM    594  CB  ASP A  37     -20.011  15.858   4.329  1.00  0.58           C  
ATOM    595  CG  ASP A  37     -21.332  15.593   5.074  1.00  0.58           C  
ATOM    596  OD1 ASP A  37     -21.312  15.081   6.172  1.00  0.58           O  
ATOM    597  OD2 ASP A  37     -22.369  15.864   4.491  1.00  0.58           O  
ATOM    598  H   ASP A  37     -19.423  18.005   5.657  1.00  0.58           H  
ATOM    599  HA  ASP A  37     -18.806  15.143   5.907  1.00  0.58           H  
ATOM    600 1HB  ASP A  37     -20.106  16.748   3.691  1.00  0.58           H  
ATOM    601 2HB  ASP A  37     -19.852  15.034   3.719  1.00  0.58           H  
ATOM    602  N   ALA A  38     -16.724  16.973   4.453  1.00  0.59           N  
ATOM    603  CA  ALA A  38     -15.460  16.988   3.751  1.00  0.59           C  
ATOM    604  C   ALA A  38     -14.386  16.287   4.531  1.00  0.59           C  
ATOM    605  O   ALA A  38     -13.299  16.076   4.013  1.00  0.59           O  
ATOM    606  CB  ALA A  38     -15.000  18.391   3.506  1.00  0.59           C  
ATOM    607  H   ALA A  38     -16.972  17.794   5.006  1.00  0.59           H  
ATOM    608  HA  ALA A  38     -15.588  16.470   2.808  1.00  0.59           H  
ATOM    609 1HB  ALA A  38     -14.065  18.389   2.956  1.00  0.59           H  
ATOM    610 2HB  ALA A  38     -15.765  18.884   2.916  1.00  0.59           H  
ATOM    611 3HB  ALA A  38     -14.865  18.916   4.453  1.00  0.59           H  
ATOM    612  N   ALA A  39     -14.664  15.884   5.775  1.00  0.59           N  
ATOM    613  CA  ALA A  39     -13.617  15.259   6.570  1.00  0.59           C  
ATOM    614  C   ALA A  39     -12.808  14.176   5.791  1.00  0.59           C  
ATOM    615  O   ALA A  39     -11.580  14.294   5.741  1.00  0.59           O  
ATOM    616  CB  ALA A  39     -14.220  14.683   7.845  1.00  0.59           C  
ATOM    617  H   ALA A  39     -15.588  16.045   6.191  1.00  0.59           H  
ATOM    618  HA  ALA A  39     -12.921  16.032   6.860  1.00  0.59           H  
ATOM    619 1HB  ALA A  39     -13.426  14.274   8.469  1.00  0.59           H  
ATOM    620 2HB  ALA A  39     -14.726  15.490   8.396  1.00  0.59           H  
ATOM    621 3HB  ALA A  39     -14.933  13.916   7.639  1.00  0.59           H  
ATOM    622  N   PRO A  40     -13.412  13.169   5.101  1.00  0.61           N  
ATOM    623  CA  PRO A  40     -12.705  12.153   4.329  1.00  0.61           C  
ATOM    624  C   PRO A  40     -11.911  12.690   3.138  1.00  0.61           C  
ATOM    625  O   PRO A  40     -11.064  11.979   2.597  1.00  0.61           O  
ATOM    626  CB  PRO A  40     -13.840  11.236   3.862  1.00  0.61           C  
ATOM    627  CG  PRO A  40     -15.082  12.065   3.951  1.00  0.61           C  
ATOM    628  CD  PRO A  40     -14.886  12.914   5.137  1.00  0.61           C  
ATOM    629  HA  PRO A  40     -12.033  11.609   5.010  1.00  0.61           H  
ATOM    630 1HB  PRO A  40     -13.650  10.895   2.838  1.00  0.61           H  
ATOM    631 2HB  PRO A  40     -13.883  10.344   4.503  1.00  0.61           H  
ATOM    632 1HG  PRO A  40     -15.224  12.663   3.039  1.00  0.61           H  
ATOM    633 2HG  PRO A  40     -15.965  11.429   4.058  1.00  0.61           H  
ATOM    634 1HD  PRO A  40     -15.506  13.763   5.002  1.00  0.61           H  
ATOM    635 2HD  PRO A  40     -15.158  12.347   6.030  1.00  0.61           H  
ATOM    636  N   LEU A  41     -12.234  13.902   2.679  1.00  0.64           N  
ATOM    637  CA  LEU A  41     -11.560  14.483   1.536  1.00  0.64           C  
ATOM    638  C   LEU A  41     -10.551  15.553   1.922  1.00  0.64           C  
ATOM    639  O   LEU A  41     -10.005  16.227   1.043  1.00  0.64           O  
ATOM    640  CB  LEU A  41     -12.591  15.049   0.564  1.00  0.64           C  
ATOM    641  CG  LEU A  41     -13.540  13.995   0.022  1.00  0.64           C  
ATOM    642  CD1 LEU A  41     -14.547  14.617  -0.914  1.00  0.64           C  
ATOM    643  CD2 LEU A  41     -12.729  12.952  -0.660  1.00  0.64           C  
ATOM    644  H   LEU A  41     -12.913  14.482   3.161  1.00  0.64           H  
ATOM    645  HA  LEU A  41     -11.018  13.689   1.021  1.00  0.64           H  
ATOM    646 1HB  LEU A  41     -13.182  15.804   1.091  1.00  0.64           H  
ATOM    647 2HB  LEU A  41     -12.079  15.516  -0.265  1.00  0.64           H  
ATOM    648  HG  LEU A  41     -14.086  13.544   0.850  1.00  0.64           H  
ATOM    649 1HD1 LEU A  41     -15.223  13.852  -1.293  1.00  0.64           H  
ATOM    650 2HD1 LEU A  41     -15.111  15.367  -0.380  1.00  0.64           H  
ATOM    651 3HD1 LEU A  41     -14.021  15.076  -1.746  1.00  0.64           H  
ATOM    652 1HD2 LEU A  41     -13.374  12.186  -1.022  1.00  0.64           H  
ATOM    653 2HD2 LEU A  41     -12.183  13.394  -1.490  1.00  0.64           H  
ATOM    654 3HD2 LEU A  41     -12.022  12.521   0.047  1.00  0.64           H  
ATOM    655  N   LEU A  42     -10.290  15.721   3.222  1.00  0.69           N  
ATOM    656  CA  LEU A  42      -9.341  16.748   3.635  1.00  0.69           C  
ATOM    657  C   LEU A  42      -7.902  16.361   3.316  1.00  0.69           C  
ATOM    658  O   LEU A  42      -7.078  17.225   3.018  1.00  0.69           O  
ATOM    659  CB  LEU A  42      -9.450  17.033   5.132  1.00  0.69           C  
ATOM    660  CG  LEU A  42     -10.761  17.677   5.598  1.00  0.69           C  
ATOM    661  CD1 LEU A  42     -10.758  17.780   7.104  1.00  0.69           C  
ATOM    662  CD2 LEU A  42     -10.934  19.027   4.980  1.00  0.69           C  
ATOM    663  H   LEU A  42     -10.763  15.152   3.931  1.00  0.69           H  
ATOM    664  HA  LEU A  42      -9.583  17.658   3.102  1.00  0.69           H  
ATOM    665 1HB  LEU A  42      -9.338  16.087   5.669  1.00  0.69           H  
ATOM    666 2HB  LEU A  42      -8.630  17.685   5.417  1.00  0.69           H  
ATOM    667  HG  LEU A  42     -11.571  17.058   5.309  1.00  0.69           H  
ATOM    668 1HD1 LEU A  42     -11.698  18.219   7.438  1.00  0.69           H  
ATOM    669 2HD1 LEU A  42     -10.644  16.786   7.536  1.00  0.69           H  
ATOM    670 3HD1 LEU A  42      -9.931  18.415   7.418  1.00  0.69           H  
ATOM    671 1HD2 LEU A  42     -11.879  19.455   5.320  1.00  0.69           H  
ATOM    672 2HD2 LEU A  42     -10.117  19.668   5.280  1.00  0.69           H  
ATOM    673 3HD2 LEU A  42     -10.943  18.924   3.908  1.00  0.69           H  
ATOM    674  N   ARG A  43      -7.604  15.065   3.349  1.00  0.76           N  
ATOM    675  CA  ARG A  43      -6.240  14.569   3.171  1.00  0.76           C  
ATOM    676  C   ARG A  43      -6.268  13.358   2.230  1.00  0.76           C  
ATOM    677  O   ARG A  43      -7.342  12.804   2.005  1.00  0.76           O  
ATOM    678  CB  ARG A  43      -5.657  14.157   4.524  1.00  0.76           C  
ATOM    679  CG  ARG A  43      -6.312  12.937   5.164  1.00  0.76           C  
ATOM    680  CD  ARG A  43      -5.680  12.588   6.479  1.00  0.76           C  
ATOM    681  NE  ARG A  43      -6.206  11.342   7.041  1.00  0.76           N  
ATOM    682  CZ  ARG A  43      -7.266  11.238   7.853  1.00  0.76           C  
ATOM    683  NH1 ARG A  43      -7.943  12.301   8.237  1.00  0.76           N  
ATOM    684  NH2 ARG A  43      -7.609  10.038   8.255  1.00  0.76           N  
ATOM    685  H   ARG A  43      -8.342  14.405   3.552  1.00  0.76           H  
ATOM    686  HA  ARG A  43      -5.642  15.372   2.748  1.00  0.76           H  
ATOM    687 1HB  ARG A  43      -4.600  13.972   4.458  1.00  0.76           H  
ATOM    688 2HB  ARG A  43      -5.790  14.986   5.222  1.00  0.76           H  
ATOM    689 1HG  ARG A  43      -7.372  13.132   5.330  1.00  0.76           H  
ATOM    690 2HG  ARG A  43      -6.203  12.073   4.502  1.00  0.76           H  
ATOM    691 1HD  ARG A  43      -4.607  12.469   6.334  1.00  0.76           H  
ATOM    692 2HD  ARG A  43      -5.864  13.388   7.195  1.00  0.76           H  
ATOM    693  HE  ARG A  43      -5.735  10.444   6.799  1.00  0.76           H  
ATOM    694 1HH1 ARG A  43      -7.669  13.215   7.915  1.00  0.76           H  
ATOM    695 2HH1 ARG A  43      -8.741  12.197   8.847  1.00  0.76           H  
ATOM    696 1HH2 ARG A  43      -7.037   9.242   7.912  1.00  0.76           H  
ATOM    697 2HH2 ARG A  43      -8.396   9.900   8.866  1.00  0.76           H  
ATOM    698  N   PRO A  44      -5.136  12.952   1.616  1.00  0.88           N  
ATOM    699  CA  PRO A  44      -5.030  11.792   0.748  1.00  0.88           C  
ATOM    700  C   PRO A  44      -5.501  10.553   1.478  1.00  0.88           C  
ATOM    701  O   PRO A  44      -5.299  10.420   2.680  1.00  0.88           O  
ATOM    702  CB  PRO A  44      -3.532  11.716   0.452  1.00  0.88           C  
ATOM    703  CG  PRO A  44      -3.044  13.138   0.613  1.00  0.88           C  
ATOM    704  CD  PRO A  44      -3.859  13.705   1.750  1.00  0.88           C  
ATOM    705  HA  PRO A  44      -5.617  11.958  -0.165  1.00  0.88           H  
ATOM    706 1HB  PRO A  44      -3.050  11.011   1.148  1.00  0.88           H  
ATOM    707 2HB  PRO A  44      -3.374  11.325  -0.563  1.00  0.88           H  
ATOM    708 1HG  PRO A  44      -1.973  13.140   0.838  1.00  0.88           H  
ATOM    709 2HG  PRO A  44      -3.169  13.708  -0.330  1.00  0.88           H  
ATOM    710 1HD  PRO A  44      -3.355  13.481   2.694  1.00  0.88           H  
ATOM    711 2HD  PRO A  44      -3.973  14.782   1.575  1.00  0.88           H  
ATOM    712  N   LEU A  45      -6.119   9.641   0.746  1.00  1.05           N  
ATOM    713  CA  LEU A  45      -6.649   8.422   1.337  1.00  1.05           C  
ATOM    714  C   LEU A  45      -5.609   7.559   2.042  1.00  1.05           C  
ATOM    715  O   LEU A  45      -4.597   7.159   1.461  1.00  1.05           O  
ATOM    716  CB  LEU A  45      -7.258   7.544   0.256  1.00  1.05           C  
ATOM    717  CG  LEU A  45      -7.970   6.296   0.759  1.00  1.05           C  
ATOM    718  CD1 LEU A  45      -9.247   6.700   1.483  1.00  1.05           C  
ATOM    719  CD2 LEU A  45      -8.211   5.404  -0.378  1.00  1.05           C  
ATOM    720  H   LEU A  45      -6.246   9.806  -0.242  1.00  1.05           H  
ATOM    721  HA  LEU A  45      -7.416   8.703   2.062  1.00  1.05           H  
ATOM    722 1HB  LEU A  45      -7.969   8.136  -0.317  1.00  1.05           H  
ATOM    723 2HB  LEU A  45      -6.460   7.220  -0.417  1.00  1.05           H  
ATOM    724  HG  LEU A  45      -7.339   5.774   1.470  1.00  1.05           H  
ATOM    725 1HD1 LEU A  45      -9.752   5.819   1.848  1.00  1.05           H  
ATOM    726 2HD1 LEU A  45      -9.002   7.352   2.322  1.00  1.05           H  
ATOM    727 3HD1 LEU A  45      -9.899   7.231   0.791  1.00  1.05           H  
ATOM    728 1HD2 LEU A  45      -8.698   4.499  -0.040  1.00  1.05           H  
ATOM    729 2HD2 LEU A  45      -8.833   5.910  -1.108  1.00  1.05           H  
ATOM    730 3HD2 LEU A  45      -7.253   5.158  -0.822  1.00  1.05           H  
ATOM    731  N   ASP A  46      -5.927   7.170   3.266  1.00  1.25           N  
ATOM    732  CA  ASP A  46      -5.063   6.308   4.054  1.00  1.25           C  
ATOM    733  C   ASP A  46      -5.262   4.833   3.662  1.00  1.25           C  
ATOM    734  O   ASP A  46      -5.838   4.033   4.411  1.00  1.25           O  
ATOM    735  CB  ASP A  46      -5.322   6.525   5.542  1.00  1.25           C  
ATOM    736  CG  ASP A  46      -4.892   7.902   6.031  1.00  1.25           C  
ATOM    737  OD1 ASP A  46      -3.862   8.373   5.623  1.00  1.25           O  
ATOM    738  OD2 ASP A  46      -5.628   8.486   6.808  1.00  1.25           O  
ATOM    739  H   ASP A  46      -6.775   7.524   3.677  1.00  1.25           H  
ATOM    740  HA  ASP A  46      -4.027   6.575   3.846  1.00  1.25           H  
ATOM    741 1HB  ASP A  46      -6.369   6.407   5.747  1.00  1.25           H  
ATOM    742 2HB  ASP A  46      -4.785   5.772   6.112  1.00  1.25           H  
ATOM    743  N   ALA A  47      -4.765   4.501   2.473  1.00  1.45           N  
ATOM    744  CA  ALA A  47      -4.888   3.166   1.883  1.00  1.45           C  
ATOM    745  C   ALA A  47      -4.256   2.154   2.820  1.00  1.45           C  
ATOM    746  O   ALA A  47      -3.403   2.504   3.638  1.00  1.45           O  
ATOM    747  CB  ALA A  47      -4.224   3.105   0.525  1.00  1.45           C  
ATOM    748  H   ALA A  47      -4.321   5.259   1.949  1.00  1.45           H  
ATOM    749  HA  ALA A  47      -5.945   2.928   1.773  1.00  1.45           H  
ATOM    750 1HB  ALA A  47      -4.336   2.101   0.109  1.00  1.45           H  
ATOM    751 2HB  ALA A  47      -4.693   3.832  -0.139  1.00  1.45           H  
ATOM    752 3HB  ALA A  47      -3.165   3.340   0.635  1.00  1.45           H  
ATOM    753  N   THR A  48      -4.751   0.915   2.785  1.00  1.60           N  
ATOM    754  CA  THR A  48      -4.320  -0.197   3.657  1.00  1.60           C  
ATOM    755  C   THR A  48      -4.762  -0.008   5.119  1.00  1.60           C  
ATOM    756  O   THR A  48      -5.483  -0.842   5.660  1.00  1.60           O  
ATOM    757  CB  THR A  48      -2.796  -0.448   3.610  1.00  1.60           C  
ATOM    758  OG1 THR A  48      -2.416  -0.804   2.272  1.00  1.60           O  
ATOM    759  CG2 THR A  48      -2.445  -1.584   4.532  1.00  1.60           C  
ATOM    760  H   THR A  48      -5.449   0.725   2.080  1.00  1.60           H  
ATOM    761  HA  THR A  48      -4.802  -1.107   3.292  1.00  1.60           H  
ATOM    762  HB  THR A  48      -2.248   0.434   3.922  1.00  1.60           H  
ATOM    763  HG1 THR A  48      -2.949  -1.563   1.996  1.00  1.60           H  
ATOM    764 1HG2 THR A  48      -1.375  -1.767   4.493  1.00  1.60           H  
ATOM    765 2HG2 THR A  48      -2.731  -1.327   5.551  1.00  1.60           H  
ATOM    766 3HG2 THR A  48      -2.981  -2.481   4.221  1.00  1.60           H  
ATOM    767  N   ALA A  49      -4.411   1.120   5.734  1.00  1.68           N  
ATOM    768  CA  ALA A  49      -4.812   1.417   7.109  1.00  1.68           C  
ATOM    769  C   ALA A  49      -6.339   1.397   7.239  1.00  1.68           C  
ATOM    770  O   ALA A  49      -6.885   0.920   8.234  1.00  1.68           O  
ATOM    771  CB  ALA A  49      -4.263   2.767   7.534  1.00  1.68           C  
ATOM    772  H   ALA A  49      -3.832   1.780   5.220  1.00  1.68           H  
ATOM    773  HA  ALA A  49      -4.405   0.642   7.757  1.00  1.68           H  
ATOM    774 1HB  ALA A  49      -4.549   2.972   8.564  1.00  1.68           H  
ATOM    775 2HB  ALA A  49      -3.180   2.763   7.453  1.00  1.68           H  
ATOM    776 3HB  ALA A  49      -4.673   3.538   6.882  1.00  1.68           H  
ATOM    777  N   ARG A  50      -7.025   1.848   6.185  1.00  1.67           N  
ATOM    778  CA  ARG A  50      -8.486   1.869   6.106  1.00  1.67           C  
ATOM    779  C   ARG A  50      -9.073   0.615   5.463  1.00  1.67           C  
ATOM    780  O   ARG A  50     -10.250   0.597   5.103  1.00  1.67           O  
ATOM    781  CB  ARG A  50      -8.961   3.049   5.286  1.00  1.67           C  
ATOM    782  CG  ARG A  50      -8.722   4.396   5.899  1.00  1.67           C  
ATOM    783  CD  ARG A  50      -9.136   5.465   4.966  1.00  1.67           C  
ATOM    784  NE  ARG A  50     -10.570   5.456   4.736  1.00  1.67           N  
ATOM    785  CZ  ARG A  50     -11.462   6.113   5.495  1.00  1.67           C  
ATOM    786  NH1 ARG A  50     -11.049   6.840   6.508  1.00  1.67           N  
ATOM    787  NH2 ARG A  50     -12.751   6.029   5.226  1.00  1.67           N  
ATOM    788  H   ARG A  50      -6.500   2.277   5.421  1.00  1.67           H  
ATOM    789  HA  ARG A  50      -8.883   1.960   7.115  1.00  1.67           H  
ATOM    790 1HB  ARG A  50      -8.431   3.041   4.332  1.00  1.67           H  
ATOM    791 2HB  ARG A  50     -10.022   2.947   5.072  1.00  1.67           H  
ATOM    792 1HG  ARG A  50      -9.304   4.488   6.813  1.00  1.67           H  
ATOM    793 2HG  ARG A  50      -7.667   4.501   6.131  1.00  1.67           H  
ATOM    794 1HD  ARG A  50      -8.858   6.436   5.374  1.00  1.67           H  
ATOM    795 2HD  ARG A  50      -8.625   5.310   4.019  1.00  1.67           H  
ATOM    796  HE  ARG A  50     -10.919   4.901   3.965  1.00  1.67           H  
ATOM    797 1HH1 ARG A  50     -10.062   6.905   6.714  1.00  1.67           H  
ATOM    798 2HH1 ARG A  50     -11.718   7.336   7.080  1.00  1.67           H  
ATOM    799 1HH2 ARG A  50     -13.068   5.461   4.455  1.00  1.67           H  
ATOM    800 2HH2 ARG A  50     -13.420   6.523   5.799  1.00  1.67           H  
ATOM    801  N   ASP A  51      -8.255  -0.425   5.295  1.00  1.58           N  
ATOM    802  CA  ASP A  51      -8.635  -1.671   4.631  1.00  1.58           C  
ATOM    803  C   ASP A  51      -9.027  -1.404   3.182  1.00  1.58           C  
ATOM    804  O   ASP A  51      -9.940  -2.020   2.633  1.00  1.58           O  
ATOM    805  CB  ASP A  51      -9.791  -2.369   5.366  1.00  1.58           C  
ATOM    806  CG  ASP A  51      -9.937  -3.889   5.038  1.00  1.58           C  
ATOM    807  OD1 ASP A  51      -8.952  -4.516   4.723  1.00  1.58           O  
ATOM    808  OD2 ASP A  51     -11.038  -4.395   5.132  1.00  1.58           O  
ATOM    809  H   ASP A  51      -7.303  -0.366   5.645  1.00  1.58           H  
ATOM    810  HA  ASP A  51      -7.770  -2.336   4.635  1.00  1.58           H  
ATOM    811 1HB  ASP A  51      -9.651  -2.260   6.440  1.00  1.58           H  
ATOM    812 2HB  ASP A  51     -10.731  -1.880   5.109  1.00  1.58           H  
ATOM    813  N   LEU A  52      -8.258  -0.521   2.542  1.00  1.47           N  
ATOM    814  CA  LEU A  52      -8.439  -0.183   1.139  1.00  1.47           C  
ATOM    815  C   LEU A  52      -7.121  -0.278   0.349  1.00  1.47           C  
ATOM    816  O   LEU A  52      -6.729   0.688  -0.301  1.00  1.47           O  
ATOM    817  CB  LEU A  52      -8.986   1.254   1.054  1.00  1.47           C  
ATOM    818  CG  LEU A  52     -10.369   1.502   1.665  1.00  1.47           C  
ATOM    819  CD1 LEU A  52     -10.642   2.990   1.750  1.00  1.47           C  
ATOM    820  CD2 LEU A  52     -11.408   0.843   0.795  1.00  1.47           C  
ATOM    821  H   LEU A  52      -7.540  -0.063   3.078  1.00  1.47           H  
ATOM    822  HA  LEU A  52      -9.173  -0.862   0.701  1.00  1.47           H  
ATOM    823 1HB  LEU A  52      -8.288   1.926   1.556  1.00  1.47           H  
ATOM    824 2HB  LEU A  52      -9.039   1.541   0.008  1.00  1.47           H  
ATOM    825  HG  LEU A  52     -10.412   1.088   2.668  1.00  1.47           H  
ATOM    826 1HD1 LEU A  52     -11.627   3.150   2.187  1.00  1.47           H  
ATOM    827 2HD1 LEU A  52      -9.885   3.455   2.375  1.00  1.47           H  
ATOM    828 3HD1 LEU A  52     -10.612   3.420   0.769  1.00  1.47           H  
ATOM    829 1HD2 LEU A  52     -12.396   1.012   1.223  1.00  1.47           H  
ATOM    830 2HD2 LEU A  52     -11.369   1.269  -0.211  1.00  1.47           H  
ATOM    831 3HD2 LEU A  52     -11.211  -0.230   0.747  1.00  1.47           H  
ATOM    832  N   PRO A  53      -6.429  -1.442   0.336  1.00  1.36           N  
ATOM    833  CA  PRO A  53      -5.138  -1.661  -0.313  1.00  1.36           C  
ATOM    834  C   PRO A  53      -5.204  -1.525  -1.830  1.00  1.36           C  
ATOM    835  O   PRO A  53      -4.197  -1.255  -2.482  1.00  1.36           O  
ATOM    836  CB  PRO A  53      -4.811  -3.112   0.071  1.00  1.36           C  
ATOM    837  CG  PRO A  53      -6.155  -3.748   0.339  1.00  1.36           C  
ATOM    838  CD  PRO A  53      -6.980  -2.660   0.960  1.00  1.36           C  
ATOM    839  HA  PRO A  53      -4.393  -0.966   0.106  1.00  1.36           H  
ATOM    840 1HB  PRO A  53      -4.270  -3.601  -0.753  1.00  1.36           H  
ATOM    841 2HB  PRO A  53      -4.151  -3.130   0.947  1.00  1.36           H  
ATOM    842 1HG  PRO A  53      -6.586  -4.121  -0.608  1.00  1.36           H  
ATOM    843 2HG  PRO A  53      -6.045  -4.624   1.000  1.00  1.36           H  
ATOM    844 1HD  PRO A  53      -8.039  -2.814   0.719  1.00  1.36           H  
ATOM    845 2HD  PRO A  53      -6.783  -2.673   2.037  1.00  1.36           H  
ATOM    846  N   ASP A  54      -6.403  -1.677  -2.393  1.00  1.27           N  
ATOM    847  CA  ASP A  54      -6.582  -1.605  -3.834  1.00  1.27           C  
ATOM    848  C   ASP A  54      -6.818  -0.187  -4.318  1.00  1.27           C  
ATOM    849  O   ASP A  54      -6.828   0.074  -5.526  1.00  1.27           O  
ATOM    850  CB  ASP A  54      -7.756  -2.483  -4.266  1.00  1.27           C  
ATOM    851  CG  ASP A  54      -7.500  -3.996  -4.065  1.00  1.27           C  
ATOM    852  OD1 ASP A  54      -6.413  -4.486  -4.398  1.00  1.27           O  
ATOM    853  OD2 ASP A  54      -8.386  -4.642  -3.569  1.00  1.27           O  
ATOM    854  H   ASP A  54      -7.203  -1.888  -1.818  1.00  1.27           H  
ATOM    855  HA  ASP A  54      -5.679  -1.973  -4.308  1.00  1.27           H  
ATOM    856 1HB  ASP A  54      -8.644  -2.201  -3.696  1.00  1.27           H  
ATOM    857 2HB  ASP A  54      -7.983  -2.299  -5.320  1.00  1.27           H  
ATOM    858  N   ALA A  55      -6.987   0.751  -3.392  1.00  1.19           N  
ATOM    859  CA  ALA A  55      -7.273   2.118  -3.782  1.00  1.19           C  
ATOM    860  C   ALA A  55      -6.160   2.700  -4.624  1.00  1.19           C  
ATOM    861  O   ALA A  55      -6.397   3.581  -5.437  1.00  1.19           O  
ATOM    862  CB  ALA A  55      -7.489   2.985  -2.580  1.00  1.19           C  
ATOM    863  H   ALA A  55      -6.920   0.534  -2.398  1.00  1.19           H  
ATOM    864  HA  ALA A  55      -8.175   2.113  -4.380  1.00  1.19           H  
ATOM    865 1HB  ALA A  55      -7.728   3.990  -2.915  1.00  1.19           H  
ATOM    866 2HB  ALA A  55      -8.313   2.591  -1.994  1.00  1.19           H  
ATOM    867 3HB  ALA A  55      -6.585   3.000  -1.970  1.00  1.19           H  
ATOM    868  N   LEU A  56      -4.939   2.213  -4.446  1.00  1.11           N  
ATOM    869  CA  LEU A  56      -3.785   2.746  -5.148  1.00  1.11           C  
ATOM    870  C   LEU A  56      -3.603   2.140  -6.541  1.00  1.11           C  
ATOM    871  O   LEU A  56      -2.669   2.486  -7.266  1.00  1.11           O  
ATOM    872  CB  LEU A  56      -2.564   2.512  -4.281  1.00  1.11           C  
ATOM    873  CG  LEU A  56      -2.642   3.228  -2.925  1.00  1.11           C  
ATOM    874  CD1 LEU A  56      -1.470   2.837  -2.101  1.00  1.11           C  
ATOM    875  CD2 LEU A  56      -2.708   4.734  -3.133  1.00  1.11           C  
ATOM    876  H   LEU A  56      -4.806   1.456  -3.779  1.00  1.11           H  
ATOM    877  HA  LEU A  56      -3.925   3.823  -5.262  1.00  1.11           H  
ATOM    878 1HB  LEU A  56      -2.461   1.441  -4.099  1.00  1.11           H  
ATOM    879 2HB  LEU A  56      -1.679   2.868  -4.809  1.00  1.11           H  
ATOM    880  HG  LEU A  56      -3.541   2.902  -2.402  1.00  1.11           H  
ATOM    881 1HD1 LEU A  56      -1.528   3.313  -1.130  1.00  1.11           H  
ATOM    882 2HD1 LEU A  56      -1.476   1.770  -1.971  1.00  1.11           H  
ATOM    883 3HD1 LEU A  56      -0.548   3.132  -2.594  1.00  1.11           H  
ATOM    884 1HD2 LEU A  56      -2.779   5.230  -2.172  1.00  1.11           H  
ATOM    885 2HD2 LEU A  56      -1.809   5.063  -3.655  1.00  1.11           H  
ATOM    886 3HD2 LEU A  56      -3.587   4.978  -3.734  1.00  1.11           H  
ATOM    887  N   LYS A  57      -4.493   1.216  -6.908  1.00  1.03           N  
ATOM    888  CA  LYS A  57      -4.505   0.605  -8.225  1.00  1.03           C  
ATOM    889  C   LYS A  57      -5.716   1.167  -8.964  1.00  1.03           C  
ATOM    890  O   LYS A  57      -5.686   1.381 -10.176  1.00  1.03           O  
ATOM    891  CB  LYS A  57      -4.575  -0.919  -8.114  1.00  1.03           C  
ATOM    892  CG  LYS A  57      -3.325  -1.555  -7.515  1.00  1.03           C  
ATOM    893  CD  LYS A  57      -3.418  -3.076  -7.518  1.00  1.03           C  
ATOM    894  CE  LYS A  57      -4.371  -3.510  -6.425  1.00  1.03           C  
ATOM    895  NZ  LYS A  57      -4.492  -4.965  -6.288  1.00  1.03           N  
ATOM    896  H   LYS A  57      -5.229   0.945  -6.263  1.00  1.03           H  
ATOM    897  HA  LYS A  57      -3.604   0.885  -8.768  1.00  1.03           H  
ATOM    898 1HB  LYS A  57      -5.425  -1.188  -7.479  1.00  1.03           H  
ATOM    899 2HB  LYS A  57      -4.748  -1.348  -9.096  1.00  1.03           H  
ATOM    900 1HG  LYS A  57      -2.442  -1.243  -8.076  1.00  1.03           H  
ATOM    901 2HG  LYS A  57      -3.216  -1.221  -6.482  1.00  1.03           H  
ATOM    902 1HD  LYS A  57      -3.785  -3.438  -8.487  1.00  1.03           H  
ATOM    903 2HD  LYS A  57      -2.442  -3.515  -7.330  1.00  1.03           H  
ATOM    904 1HE  LYS A  57      -4.015  -3.109  -5.478  1.00  1.03           H  
ATOM    905 2HE  LYS A  57      -5.358  -3.090  -6.632  1.00  1.03           H  
ATOM    906 1HZ  LYS A  57      -5.157  -5.104  -5.521  1.00  1.03           H  
ATOM    907 2HZ  LYS A  57      -4.854  -5.372  -7.127  1.00  1.03           H  
ATOM    908 3HZ  LYS A  57      -3.606  -5.382  -6.062  1.00  1.03           H  
ATOM    909  N   ILE A  58      -6.773   1.437  -8.194  1.00  0.95           N  
ATOM    910  CA  ILE A  58      -8.018   2.001  -8.700  1.00  0.95           C  
ATOM    911  C   ILE A  58      -7.828   3.489  -9.032  1.00  0.95           C  
ATOM    912  O   ILE A  58      -8.249   3.957 -10.096  1.00  0.95           O  
ATOM    913  CB  ILE A  58      -9.137   1.828  -7.650  1.00  0.95           C  
ATOM    914  CG1 ILE A  58      -9.441   0.340  -7.456  1.00  0.95           C  
ATOM    915  CG2 ILE A  58     -10.405   2.579  -8.067  1.00  0.95           C  
ATOM    916  CD1 ILE A  58     -10.289   0.064  -6.241  1.00  0.95           C  
ATOM    917  H   ILE A  58      -6.723   1.203  -7.206  1.00  0.95           H  
ATOM    918  HA  ILE A  58      -8.298   1.471  -9.608  1.00  0.95           H  
ATOM    919  HB  ILE A  58      -8.793   2.218  -6.698  1.00  0.95           H  
ATOM    920 1HG1 ILE A  58      -9.965  -0.033  -8.334  1.00  0.95           H  
ATOM    921 2HG1 ILE A  58      -8.503  -0.203  -7.359  1.00  0.95           H  
ATOM    922 1HG2 ILE A  58     -11.169   2.450  -7.310  1.00  0.95           H  
ATOM    923 2HG2 ILE A  58     -10.181   3.625  -8.174  1.00  0.95           H  
ATOM    924 3HG2 ILE A  58     -10.769   2.189  -9.018  1.00  0.95           H  
ATOM    925 1HD1 ILE A  58     -10.469  -1.008  -6.154  1.00  0.95           H  
ATOM    926 2HD1 ILE A  58      -9.767   0.412  -5.351  1.00  0.95           H  
ATOM    927 3HD1 ILE A  58     -11.239   0.586  -6.336  1.00  0.95           H  
ATOM    928  N   ILE A  59      -7.199   4.226  -8.110  1.00  0.89           N  
ATOM    929  CA  ILE A  59      -6.947   5.647  -8.268  1.00  0.89           C  
ATOM    930  C   ILE A  59      -5.493   5.950  -8.647  1.00  0.89           C  
ATOM    931  O   ILE A  59      -4.592   5.837  -7.818  1.00  0.89           O  
ATOM    932  CB  ILE A  59      -7.253   6.367  -6.954  1.00  0.89           C  
ATOM    933  CG1 ILE A  59      -8.689   6.012  -6.492  1.00  0.89           C  
ATOM    934  CG2 ILE A  59      -7.064   7.853  -7.136  1.00  0.89           C  
ATOM    935  CD1 ILE A  59      -9.747   6.351  -7.501  1.00  0.89           C  
ATOM    936  H   ILE A  59      -6.886   3.792  -7.244  1.00  0.89           H  
ATOM    937  HA  ILE A  59      -7.599   6.030  -9.051  1.00  0.89           H  
ATOM    938  HB  ILE A  59      -6.566   6.018  -6.181  1.00  0.89           H  
ATOM    939 1HG1 ILE A  59      -8.736   4.942  -6.276  1.00  0.89           H  
ATOM    940 2HG1 ILE A  59      -8.908   6.559  -5.575  1.00  0.89           H  
ATOM    941 1HG2 ILE A  59      -7.270   8.363  -6.200  1.00  0.89           H  
ATOM    942 2HG2 ILE A  59      -6.049   8.047  -7.438  1.00  0.89           H  
ATOM    943 3HG2 ILE A  59      -7.738   8.199  -7.900  1.00  0.89           H  
ATOM    944 1HD1 ILE A  59     -10.726   6.082  -7.107  1.00  0.89           H  
ATOM    945 2HD1 ILE A  59      -9.708   7.402  -7.698  1.00  0.89           H  
ATOM    946 3HD1 ILE A  59      -9.570   5.813  -8.427  1.00  0.89           H  
ATOM    947  N   LYS A  60      -5.272   6.414  -9.873  1.00  0.83           N  
ATOM    948  CA  LYS A  60      -3.908   6.667 -10.347  1.00  0.83           C  
ATOM    949  C   LYS A  60      -3.404   8.087 -10.060  1.00  0.83           C  
ATOM    950  O   LYS A  60      -2.242   8.406 -10.304  1.00  0.83           O  
ATOM    951  CB  LYS A  60      -3.824   6.375 -11.839  1.00  0.83           C  
ATOM    952  CG  LYS A  60      -4.056   4.902 -12.175  1.00  0.83           C  
ATOM    953  CD  LYS A  60      -3.957   4.638 -13.665  1.00  0.83           C  
ATOM    954  CE  LYS A  60      -4.190   3.162 -13.964  1.00  0.83           C  
ATOM    955  NZ  LYS A  60      -4.140   2.874 -15.423  1.00  0.83           N  
ATOM    956  H   LYS A  60      -6.055   6.515 -10.507  1.00  0.83           H  
ATOM    957  HA  LYS A  60      -3.241   5.975  -9.833  1.00  0.83           H  
ATOM    958 1HB  LYS A  60      -4.564   6.970 -12.370  1.00  0.83           H  
ATOM    959 2HB  LYS A  60      -2.839   6.663 -12.210  1.00  0.83           H  
ATOM    960 1HG  LYS A  60      -3.319   4.288 -11.651  1.00  0.83           H  
ATOM    961 2HG  LYS A  60      -5.050   4.605 -11.829  1.00  0.83           H  
ATOM    962 1HD  LYS A  60      -4.704   5.233 -14.194  1.00  0.83           H  
ATOM    963 2HD  LYS A  60      -2.969   4.921 -14.024  1.00  0.83           H  
ATOM    964 1HE  LYS A  60      -3.426   2.573 -13.459  1.00  0.83           H  
ATOM    965 2HE  LYS A  60      -5.170   2.869 -13.578  1.00  0.83           H  
ATOM    966 1HZ  LYS A  60      -4.297   1.886 -15.578  1.00  0.83           H  
ATOM    967 2HZ  LYS A  60      -4.855   3.406 -15.898  1.00  0.83           H  
ATOM    968 3HZ  LYS A  60      -3.233   3.129 -15.785  1.00  0.83           H  
ATOM    969  N   ASP A  61      -4.292   8.941  -9.564  1.00  0.77           N  
ATOM    970  CA  ASP A  61      -3.968  10.332  -9.257  1.00  0.77           C  
ATOM    971  C   ASP A  61      -4.783  10.831  -8.054  1.00  0.77           C  
ATOM    972  O   ASP A  61      -5.755  11.569  -8.250  1.00  0.77           O  
ATOM    973  CB  ASP A  61      -4.256  11.220 -10.483  1.00  0.77           C  
ATOM    974  CG  ASP A  61      -3.751  12.740 -10.436  1.00  0.77           C  
ATOM    975  OD1 ASP A  61      -2.811  13.084  -9.737  1.00  0.77           O  
ATOM    976  OD2 ASP A  61      -4.357  13.534 -11.143  1.00  0.77           O  
ATOM    977  H   ASP A  61      -5.227   8.601  -9.389  1.00  0.77           H  
ATOM    978  HA  ASP A  61      -2.907  10.402  -9.021  1.00  0.77           H  
ATOM    979 1HB  ASP A  61      -3.797  10.752 -11.355  1.00  0.77           H  
ATOM    980 2HB  ASP A  61      -5.331  11.227 -10.659  1.00  0.77           H  
ATOM    981  N   PRO A  62      -4.482  10.381  -6.820  1.00  0.72           N  
ATOM    982  CA  PRO A  62      -5.153  10.780  -5.602  1.00  0.72           C  
ATOM    983  C   PRO A  62      -5.094  12.284  -5.466  1.00  0.72           C  
ATOM    984  O   PRO A  62      -4.092  12.905  -5.825  1.00  0.72           O  
ATOM    985  CB  PRO A  62      -4.342  10.086  -4.504  1.00  0.72           C  
ATOM    986  CG  PRO A  62      -3.723   8.892  -5.192  1.00  0.72           C  
ATOM    987  CD  PRO A  62      -3.408   9.372  -6.597  1.00  0.72           C  
ATOM    988  HA  PRO A  62      -6.195  10.428  -5.616  1.00  0.72           H  
ATOM    989 1HB  PRO A  62      -3.590  10.781  -4.093  1.00  0.72           H  
ATOM    990 2HB  PRO A  62      -5.008   9.812  -3.669  1.00  0.72           H  
ATOM    991 1HG  PRO A  62      -2.825   8.555  -4.645  1.00  0.72           H  
ATOM    992 2HG  PRO A  62      -4.428   8.042  -5.190  1.00  0.72           H  
ATOM    993 1HD  PRO A  62      -2.434   9.835  -6.636  1.00  0.72           H  
ATOM    994 2HD  PRO A  62      -3.491   8.505  -7.235  1.00  0.72           H  
ATOM    995  N   MET A  63      -6.156  12.849  -4.935  1.00  0.68           N  
ATOM    996  CA  MET A  63      -6.274  14.281  -4.732  1.00  0.68           C  
ATOM    997  C   MET A  63      -7.113  14.519  -3.496  1.00  0.68           C  
ATOM    998  O   MET A  63      -8.017  13.742  -3.187  1.00  0.68           O  
ATOM    999  CB  MET A  63      -6.910  14.940  -5.957  1.00  0.68           C  
ATOM   1000  CG  MET A  63      -7.016  16.472  -5.940  1.00  0.68           C  
ATOM   1001  SD  MET A  63      -5.413  17.276  -5.979  1.00  0.68           S  
ATOM   1002  CE  MET A  63      -4.903  16.699  -7.592  1.00  0.68           C  
ATOM   1003  H   MET A  63      -6.928  12.262  -4.659  1.00  0.68           H  
ATOM   1004  HA  MET A  63      -5.281  14.703  -4.557  1.00  0.68           H  
ATOM   1005 1HB  MET A  63      -6.344  14.658  -6.848  1.00  0.68           H  
ATOM   1006 2HB  MET A  63      -7.920  14.550  -6.088  1.00  0.68           H  
ATOM   1007 1HG  MET A  63      -7.576  16.794  -6.813  1.00  0.68           H  
ATOM   1008 2HG  MET A  63      -7.558  16.813  -5.059  1.00  0.68           H  
ATOM   1009 1HE  MET A  63      -3.929  17.102  -7.840  1.00  0.68           H  
ATOM   1010 2HE  MET A  63      -4.854  15.604  -7.590  1.00  0.68           H  
ATOM   1011 3HE  MET A  63      -5.622  17.018  -8.336  1.00  0.68           H  
ATOM   1012  N   SER A  64      -6.794  15.585  -2.794  1.00  0.64           N  
ATOM   1013  CA  SER A  64      -7.487  15.984  -1.582  1.00  0.64           C  
ATOM   1014  C   SER A  64      -7.530  17.486  -1.451  1.00  0.64           C  
ATOM   1015  O   SER A  64      -6.779  18.191  -2.132  1.00  0.64           O  
ATOM   1016  CB  SER A  64      -6.765  15.423  -0.390  1.00  0.64           C  
ATOM   1017  OG  SER A  64      -5.442  15.988  -0.290  1.00  0.64           O  
ATOM   1018  H   SER A  64      -6.021  16.142  -3.124  1.00  0.64           H  
ATOM   1019  HA  SER A  64      -8.511  15.603  -1.609  1.00  0.64           H  
ATOM   1020 1HB  SER A  64      -7.332  15.656   0.504  1.00  0.64           H  
ATOM   1021 2HB  SER A  64      -6.706  14.339  -0.469  1.00  0.64           H  
ATOM   1022  HG  SER A  64      -4.904  15.524  -0.957  1.00  0.64           H  
ATOM   1023  N   LEU A  65      -8.364  17.984  -0.553  1.00  0.61           N  
ATOM   1024  CA  LEU A  65      -8.432  19.416  -0.347  1.00  0.61           C  
ATOM   1025  C   LEU A  65      -7.100  19.987   0.111  1.00  0.61           C  
ATOM   1026  O   LEU A  65      -6.719  21.057  -0.348  1.00  0.61           O  
ATOM   1027  CB  LEU A  65      -9.562  19.750   0.611  1.00  0.61           C  
ATOM   1028  CG  LEU A  65     -10.969  19.555   0.034  1.00  0.61           C  
ATOM   1029  CD1 LEU A  65     -12.020  19.674   1.117  1.00  0.61           C  
ATOM   1030  CD2 LEU A  65     -11.194  20.638  -1.037  1.00  0.61           C  
ATOM   1031  H   LEU A  65      -8.960  17.361  -0.002  1.00  0.61           H  
ATOM   1032  HA  LEU A  65      -8.677  19.873  -1.308  1.00  0.61           H  
ATOM   1033 1HB  LEU A  65      -9.467  19.124   1.479  1.00  0.61           H  
ATOM   1034 2HB  LEU A  65      -9.462  20.790   0.918  1.00  0.61           H  
ATOM   1035  HG  LEU A  65     -11.049  18.567  -0.400  1.00  0.61           H  
ATOM   1036 1HD1 LEU A  65     -13.002  19.533   0.682  1.00  0.61           H  
ATOM   1037 2HD1 LEU A  65     -11.847  18.904   1.860  1.00  0.61           H  
ATOM   1038 3HD1 LEU A  65     -11.971  20.647   1.577  1.00  0.61           H  
ATOM   1039 1HD2 LEU A  65     -12.176  20.520  -1.464  1.00  0.61           H  
ATOM   1040 2HD2 LEU A  65     -11.118  21.626  -0.580  1.00  0.61           H  
ATOM   1041 3HD2 LEU A  65     -10.443  20.542  -1.819  1.00  0.61           H  
ATOM   1042  N   GLU A  66      -6.358  19.279   0.985  1.00  0.60           N  
ATOM   1043  CA  GLU A  66      -5.035  19.761   1.381  1.00  0.60           C  
ATOM   1044  C   GLU A  66      -4.107  19.887   0.170  1.00  0.60           C  
ATOM   1045  O   GLU A  66      -3.393  20.883   0.030  1.00  0.60           O  
ATOM   1046  CB  GLU A  66      -4.391  18.848   2.436  1.00  0.60           C  
ATOM   1047  CG  GLU A  66      -2.992  19.311   2.898  1.00  0.60           C  
ATOM   1048  CD  GLU A  66      -2.394  18.467   4.025  1.00  0.60           C  
ATOM   1049  OE1 GLU A  66      -3.024  18.330   5.047  1.00  0.60           O  
ATOM   1050  OE2 GLU A  66      -1.316  17.934   3.838  1.00  0.60           O  
ATOM   1051  H   GLU A  66      -6.706  18.415   1.399  1.00  0.60           H  
ATOM   1052  HA  GLU A  66      -5.150  20.755   1.820  1.00  0.60           H  
ATOM   1053 1HB  GLU A  66      -5.037  18.791   3.307  1.00  0.60           H  
ATOM   1054 2HB  GLU A  66      -4.300  17.835   2.027  1.00  0.60           H  
ATOM   1055 1HG  GLU A  66      -2.322  19.273   2.040  1.00  0.60           H  
ATOM   1056 2HG  GLU A  66      -3.060  20.348   3.224  1.00  0.60           H  
ATOM   1057  N   ASP A  67      -4.119  18.893  -0.737  1.00  0.59           N  
ATOM   1058  CA  ASP A  67      -3.260  19.027  -1.920  1.00  0.59           C  
ATOM   1059  C   ASP A  67      -3.667  20.230  -2.763  1.00  0.59           C  
ATOM   1060  O   ASP A  67      -2.817  20.969  -3.256  1.00  0.59           O  
ATOM   1061  CB  ASP A  67      -3.313  17.785  -2.801  1.00  0.59           C  
ATOM   1062  CG  ASP A  67      -2.557  16.583  -2.266  1.00  0.59           C  
ATOM   1063  OD1 ASP A  67      -1.721  16.721  -1.397  1.00  0.59           O  
ATOM   1064  OD2 ASP A  67      -2.871  15.507  -2.703  1.00  0.59           O  
ATOM   1065  H   ASP A  67      -4.709  18.064  -0.608  1.00  0.59           H  
ATOM   1066  HA  ASP A  67      -2.235  19.179  -1.587  1.00  0.59           H  
ATOM   1067 1HB  ASP A  67      -4.354  17.500  -2.931  1.00  0.59           H  
ATOM   1068 2HB  ASP A  67      -2.928  18.024  -3.787  1.00  0.59           H  
ATOM   1069  N   ILE A  68      -4.975  20.452  -2.880  1.00  0.59           N  
ATOM   1070  CA  ILE A  68      -5.470  21.562  -3.680  1.00  0.59           C  
ATOM   1071  C   ILE A  68      -5.072  22.892  -3.047  1.00  0.59           C  
ATOM   1072  O   ILE A  68      -4.603  23.799  -3.745  1.00  0.59           O  
ATOM   1073  CB  ILE A  68      -6.992  21.477  -3.841  1.00  0.59           C  
ATOM   1074  CG1 ILE A  68      -7.358  20.239  -4.719  1.00  0.59           C  
ATOM   1075  CG2 ILE A  68      -7.477  22.706  -4.466  1.00  0.59           C  
ATOM   1076  CD1 ILE A  68      -8.846  19.863  -4.727  1.00  0.59           C  
ATOM   1077  H   ILE A  68      -5.633  19.807  -2.446  1.00  0.59           H  
ATOM   1078  HA  ILE A  68      -5.028  21.503  -4.668  1.00  0.59           H  
ATOM   1079  HB  ILE A  68      -7.459  21.352  -2.870  1.00  0.59           H  
ATOM   1080 1HG1 ILE A  68      -7.053  20.445  -5.742  1.00  0.59           H  
ATOM   1081 2HG1 ILE A  68      -6.799  19.387  -4.355  1.00  0.59           H  
ATOM   1082 1HG2 ILE A  68      -8.557  22.639  -4.578  1.00  0.59           H  
ATOM   1083 2HG2 ILE A  68      -7.217  23.554  -3.833  1.00  0.59           H  
ATOM   1084 3HG2 ILE A  68      -7.008  22.823  -5.447  1.00  0.59           H  
ATOM   1085 1HD1 ILE A  68      -9.002  18.992  -5.367  1.00  0.59           H  
ATOM   1086 2HD1 ILE A  68      -9.172  19.626  -3.718  1.00  0.59           H  
ATOM   1087 3HD1 ILE A  68      -9.421  20.697  -5.109  1.00  0.59           H  
ATOM   1088  N   GLU A  69      -5.240  23.003  -1.728  1.00  0.59           N  
ATOM   1089  CA  GLU A  69      -4.861  24.212  -1.016  1.00  0.59           C  
ATOM   1090  C   GLU A  69      -3.385  24.502  -1.233  1.00  0.59           C  
ATOM   1091  O   GLU A  69      -3.008  25.639  -1.518  1.00  0.59           O  
ATOM   1092  CB  GLU A  69      -5.138  24.081   0.492  1.00  0.59           C  
ATOM   1093  CG  GLU A  69      -4.743  25.313   1.286  1.00  0.59           C  
ATOM   1094  CD  GLU A  69      -5.029  25.257   2.791  1.00  0.59           C  
ATOM   1095  OE1 GLU A  69      -5.690  24.354   3.251  1.00  0.59           O  
ATOM   1096  OE2 GLU A  69      -4.539  26.141   3.490  1.00  0.59           O  
ATOM   1097  H   GLU A  69      -5.644  22.226  -1.211  1.00  0.59           H  
ATOM   1098  HA  GLU A  69      -5.437  25.048  -1.409  1.00  0.59           H  
ATOM   1099 1HB  GLU A  69      -6.191  23.865   0.659  1.00  0.59           H  
ATOM   1100 2HB  GLU A  69      -4.573  23.232   0.888  1.00  0.59           H  
ATOM   1101 1HG  GLU A  69      -3.676  25.467   1.142  1.00  0.59           H  
ATOM   1102 2HG  GLU A  69      -5.253  26.149   0.864  1.00  0.59           H  
ATOM   1103  N   ALA A  70      -2.545  23.464  -1.114  1.00  0.59           N  
ATOM   1104  CA  ALA A  70      -1.116  23.642  -1.306  1.00  0.59           C  
ATOM   1105  C   ALA A  70      -0.799  24.122  -2.719  1.00  0.59           C  
ATOM   1106  O   ALA A  70      -0.013  25.058  -2.886  1.00  0.59           O  
ATOM   1107  CB  ALA A  70      -0.396  22.327  -1.033  1.00  0.59           C  
ATOM   1108  H   ALA A  70      -2.907  22.547  -0.857  1.00  0.59           H  
ATOM   1109  HA  ALA A  70      -0.772  24.397  -0.602  1.00  0.59           H  
ATOM   1110 1HB  ALA A  70       0.677  22.465  -1.155  1.00  0.59           H  
ATOM   1111 2HB  ALA A  70      -0.613  22.003  -0.018  1.00  0.59           H  
ATOM   1112 3HB  ALA A  70      -0.750  21.573  -1.735  1.00  0.59           H  
ATOM   1113  N   ARG A  71      -1.470  23.557  -3.723  1.00  0.59           N  
ATOM   1114  CA  ARG A  71      -1.250  23.943  -5.112  1.00  0.59           C  
ATOM   1115  C   ARG A  71      -1.650  25.414  -5.317  1.00  0.59           C  
ATOM   1116  O   ARG A  71      -0.969  26.187  -6.004  1.00  0.59           O  
ATOM   1117  CB  ARG A  71      -2.048  23.007  -6.011  1.00  0.59           C  
ATOM   1118  CG  ARG A  71      -1.527  21.551  -6.072  1.00  0.59           C  
ATOM   1119  CD  ARG A  71      -2.474  20.658  -6.804  1.00  0.59           C  
ATOM   1120  NE  ARG A  71      -2.151  19.232  -6.657  1.00  0.59           N  
ATOM   1121  CZ  ARG A  71      -1.294  18.548  -7.416  1.00  0.59           C  
ATOM   1122  NH1 ARG A  71      -0.661  19.146  -8.378  1.00  0.59           N  
ATOM   1123  NH2 ARG A  71      -1.087  17.257  -7.203  1.00  0.59           N  
ATOM   1124  H   ARG A  71      -2.121  22.794  -3.525  1.00  0.59           H  
ATOM   1125  HA  ARG A  71      -0.188  23.828  -5.338  1.00  0.59           H  
ATOM   1126 1HB  ARG A  71      -3.076  22.966  -5.669  1.00  0.59           H  
ATOM   1127 2HB  ARG A  71      -2.053  23.395  -7.025  1.00  0.59           H  
ATOM   1128 1HG  ARG A  71      -0.593  21.553  -6.628  1.00  0.59           H  
ATOM   1129 2HG  ARG A  71      -1.351  21.159  -5.090  1.00  0.59           H  
ATOM   1130 1HD  ARG A  71      -3.473  20.812  -6.410  1.00  0.59           H  
ATOM   1131 2HD  ARG A  71      -2.465  20.904  -7.868  1.00  0.59           H  
ATOM   1132  HE  ARG A  71      -2.625  18.728  -5.921  1.00  0.59           H  
ATOM   1133 1HH1 ARG A  71      -0.831  20.127  -8.550  1.00  0.59           H  
ATOM   1134 2HH1 ARG A  71      -0.006  18.624  -8.943  1.00  0.59           H  
ATOM   1135 1HH2 ARG A  71      -1.572  16.772  -6.463  1.00  0.59           H  
ATOM   1136 2HH2 ARG A  71      -0.439  16.747  -7.796  1.00  0.59           H  
ATOM   1137  N   LEU A  72      -2.746  25.843  -4.681  1.00  0.59           N  
ATOM   1138  CA  LEU A  72      -3.127  27.249  -4.778  1.00  0.59           C  
ATOM   1139  C   LEU A  72      -2.098  28.159  -4.103  1.00  0.59           C  
ATOM   1140  O   LEU A  72      -1.657  29.154  -4.683  1.00  0.59           O  
ATOM   1141  CB  LEU A  72      -4.485  27.486  -4.108  1.00  0.59           C  
ATOM   1142  CG  LEU A  72      -5.760  27.004  -4.807  1.00  0.59           C  
ATOM   1143  CD1 LEU A  72      -6.847  27.072  -3.824  1.00  0.59           C  
ATOM   1144  CD2 LEU A  72      -6.118  27.963  -5.973  1.00  0.59           C  
ATOM   1145  H   LEU A  72      -3.315  25.193  -4.139  1.00  0.59           H  
ATOM   1146  HA  LEU A  72      -3.190  27.519  -5.830  1.00  0.59           H  
ATOM   1147 1HB  LEU A  72      -4.459  27.005  -3.136  1.00  0.59           H  
ATOM   1148 2HB  LEU A  72      -4.595  28.558  -3.942  1.00  0.59           H  
ATOM   1149  HG  LEU A  72      -5.645  25.986  -5.152  1.00  0.59           H  
ATOM   1150 1HD1 LEU A  72      -7.762  26.791  -4.245  1.00  0.59           H  
ATOM   1151 2HD1 LEU A  72      -6.608  26.423  -2.991  1.00  0.59           H  
ATOM   1152 3HD1 LEU A  72      -6.916  28.065  -3.503  1.00  0.59           H  
ATOM   1153 1HD2 LEU A  72      -7.047  27.646  -6.442  1.00  0.59           H  
ATOM   1154 2HD2 LEU A  72      -6.249  28.979  -5.579  1.00  0.59           H  
ATOM   1155 3HD2 LEU A  72      -5.331  27.972  -6.704  1.00  0.59           H  
ATOM   1156  N   LYS A  73      -1.652  27.789  -2.902  1.00  0.59           N  
ATOM   1157  CA  LYS A  73      -0.706  28.614  -2.151  1.00  0.59           C  
ATOM   1158  C   LYS A  73       0.685  28.663  -2.773  1.00  0.59           C  
ATOM   1159  O   LYS A  73       1.399  29.662  -2.653  1.00  0.59           O  
ATOM   1160  CB  LYS A  73      -0.658  28.176  -0.692  1.00  0.59           C  
ATOM   1161  CG  LYS A  73      -1.942  28.536   0.073  1.00  0.59           C  
ATOM   1162  CD  LYS A  73      -1.886  28.120   1.526  1.00  0.59           C  
ATOM   1163  CE  LYS A  73      -3.132  28.596   2.270  1.00  0.59           C  
ATOM   1164  NZ  LYS A  73      -3.146  28.174   3.704  1.00  0.59           N  
ATOM   1165  H   LYS A  73      -2.019  26.938  -2.473  1.00  0.59           H  
ATOM   1166  HA  LYS A  73      -1.089  29.632  -2.156  1.00  0.59           H  
ATOM   1167 1HB  LYS A  73      -0.531  27.087  -0.651  1.00  0.59           H  
ATOM   1168 2HB  LYS A  73       0.194  28.632  -0.198  1.00  0.59           H  
ATOM   1169 1HG  LYS A  73      -2.115  29.612   0.013  1.00  0.59           H  
ATOM   1170 2HG  LYS A  73      -2.789  28.029  -0.396  1.00  0.59           H  
ATOM   1171 1HD  LYS A  73      -1.829  27.030   1.589  1.00  0.59           H  
ATOM   1172 2HD  LYS A  73      -1.002  28.542   1.996  1.00  0.59           H  
ATOM   1173 1HE  LYS A  73      -3.171  29.683   2.227  1.00  0.59           H  
ATOM   1174 2HE  LYS A  73      -4.013  28.197   1.776  1.00  0.59           H  
ATOM   1175 1HZ  LYS A  73      -3.991  28.511   4.137  1.00  0.59           H  
ATOM   1176 2HZ  LYS A  73      -3.138  27.145   3.773  1.00  0.59           H  
ATOM   1177 3HZ  LYS A  73      -2.350  28.546   4.183  1.00  0.59           H  
ATOM   1178  N   ASN A  74       1.041  27.631  -3.532  1.00  0.60           N  
ATOM   1179  CA  ASN A  74       2.331  27.592  -4.200  1.00  0.60           C  
ATOM   1180  C   ASN A  74       2.243  28.299  -5.553  1.00  0.60           C  
ATOM   1181  O   ASN A  74       3.213  28.338  -6.311  1.00  0.60           O  
ATOM   1182  CB  ASN A  74       2.762  26.161  -4.420  1.00  0.60           C  
ATOM   1183  CG  ASN A  74       3.082  25.424  -3.152  1.00  0.60           C  
ATOM   1184  OD1 ASN A  74       3.542  26.013  -2.162  1.00  0.60           O  
ATOM   1185  ND2 ASN A  74       2.840  24.132  -3.152  1.00  0.60           N  
ATOM   1186  H   ASN A  74       0.435  26.811  -3.583  1.00  0.60           H  
ATOM   1187  HA  ASN A  74       3.069  28.114  -3.589  1.00  0.60           H  
ATOM   1188 1HB  ASN A  74       1.967  25.624  -4.945  1.00  0.60           H  
ATOM   1189 2HB  ASN A  74       3.628  26.155  -5.055  1.00  0.60           H  
ATOM   1190 1HD2 ASN A  74       3.026  23.591  -2.337  1.00  0.60           H  
ATOM   1191 2HD2 ASN A  74       2.465  23.676  -3.982  1.00  0.60           H  
ATOM   1192  N   ARG A  75       1.047  28.829  -5.861  1.00  0.61           N  
ATOM   1193  CA  ARG A  75       0.710  29.519  -7.095  1.00  0.61           C  
ATOM   1194  C   ARG A  75       0.975  28.620  -8.310  1.00  0.61           C  
ATOM   1195  O   ARG A  75       1.353  29.086  -9.389  1.00  0.61           O  
ATOM   1196  CB  ARG A  75       1.492  30.812  -7.184  1.00  0.61           C  
ATOM   1197  CG  ARG A  75       0.920  32.033  -6.392  1.00  0.61           C  
ATOM   1198  CD  ARG A  75       1.078  31.903  -4.882  1.00  0.61           C  
ATOM   1199  NE  ARG A  75       0.810  33.184  -4.176  1.00  0.61           N  
ATOM   1200  CZ  ARG A  75       0.820  33.379  -2.834  1.00  0.61           C  
ATOM   1201  NH1 ARG A  75       1.052  32.402  -1.972  1.00  0.61           N  
ATOM   1202  NH2 ARG A  75       0.594  34.596  -2.392  1.00  0.61           N  
ATOM   1203  H   ARG A  75       0.291  28.776  -5.185  1.00  0.61           H  
ATOM   1204  HA  ARG A  75      -0.354  29.765  -7.072  1.00  0.61           H  
ATOM   1205 1HB  ARG A  75       2.513  30.663  -6.854  1.00  0.61           H  
ATOM   1206 2HB  ARG A  75       1.533  31.108  -8.214  1.00  0.61           H  
ATOM   1207 1HG  ARG A  75       1.422  32.942  -6.719  1.00  0.61           H  
ATOM   1208 2HG  ARG A  75      -0.147  32.119  -6.597  1.00  0.61           H  
ATOM   1209 1HD  ARG A  75       0.364  31.160  -4.520  1.00  0.61           H  
ATOM   1210 2HD  ARG A  75       2.088  31.578  -4.641  1.00  0.61           H  
ATOM   1211  HE  ARG A  75       0.605  34.026  -4.741  1.00  0.61           H  
ATOM   1212 1HH1 ARG A  75       1.217  31.437  -2.296  1.00  0.61           H  
ATOM   1213 2HH1 ARG A  75       1.054  32.594  -0.984  1.00  0.61           H  
ATOM   1214 1HH2 ARG A  75       0.422  35.344  -3.086  1.00  0.61           H  
ATOM   1215 2HH2 ARG A  75       0.591  34.795  -1.408  1.00  0.61           H  
ATOM   1216  N   TYR A  76       0.740  27.314  -8.105  1.00  0.63           N  
ATOM   1217  CA  TYR A  76       0.893  26.240  -9.080  1.00  0.63           C  
ATOM   1218  C   TYR A  76      -0.033  26.438 -10.259  1.00  0.63           C  
ATOM   1219  O   TYR A  76       0.363  26.302 -11.417  1.00  0.63           O  
ATOM   1220  CB  TYR A  76       0.584  24.903  -8.403  1.00  0.63           C  
ATOM   1221  CG  TYR A  76       0.671  23.665  -9.210  1.00  0.63           C  
ATOM   1222  CD1 TYR A  76       1.887  23.035  -9.397  1.00  0.63           C  
ATOM   1223  CD2 TYR A  76      -0.486  23.144  -9.765  1.00  0.63           C  
ATOM   1224  CE1 TYR A  76       1.945  21.875 -10.140  1.00  0.63           C  
ATOM   1225  CE2 TYR A  76      -0.433  21.996 -10.507  1.00  0.63           C  
ATOM   1226  CZ  TYR A  76       0.782  21.356 -10.698  1.00  0.63           C  
ATOM   1227  OH  TYR A  76       0.839  20.195 -11.441  1.00  0.63           O  
ATOM   1228  H   TYR A  76       0.388  27.034  -7.192  1.00  0.63           H  
ATOM   1229  HA  TYR A  76       1.921  26.244  -9.444  1.00  0.63           H  
ATOM   1230 1HB  TYR A  76       1.224  24.785  -7.520  1.00  0.63           H  
ATOM   1231 2HB  TYR A  76      -0.430  24.949  -8.044  1.00  0.63           H  
ATOM   1232  HD1 TYR A  76       2.788  23.453  -8.957  1.00  0.63           H  
ATOM   1233  HD2 TYR A  76      -1.438  23.647  -9.604  1.00  0.63           H  
ATOM   1234  HE1 TYR A  76       2.892  21.370 -10.284  1.00  0.63           H  
ATOM   1235  HE2 TYR A  76      -1.346  21.587 -10.941  1.00  0.63           H  
ATOM   1236  HH  TYR A  76       1.755  19.916 -11.530  1.00  0.63           H  
ATOM   1237  N   TYR A  77      -1.301  26.704  -9.957  1.00  0.65           N  
ATOM   1238  CA  TYR A  77      -2.316  26.816 -10.984  1.00  0.65           C  
ATOM   1239  C   TYR A  77      -2.139  28.112 -11.733  1.00  0.65           C  
ATOM   1240  O   TYR A  77      -1.854  29.139 -11.126  1.00  0.65           O  
ATOM   1241  CB  TYR A  77      -3.702  26.840 -10.360  1.00  0.65           C  
ATOM   1242  CG  TYR A  77      -4.095  25.578  -9.657  1.00  0.65           C  
ATOM   1243  CD1 TYR A  77      -4.303  25.596  -8.296  1.00  0.65           C  
ATOM   1244  CD2 TYR A  77      -4.237  24.423 -10.350  1.00  0.65           C  
ATOM   1245  CE1 TYR A  77      -4.683  24.460  -7.642  1.00  0.65           C  
ATOM   1246  CE2 TYR A  77      -4.605  23.277  -9.704  1.00  0.65           C  
ATOM   1247  CZ  TYR A  77      -4.838  23.301  -8.351  1.00  0.65           C  
ATOM   1248  OH  TYR A  77      -5.220  22.171  -7.705  1.00  0.65           O  
ATOM   1249  H   TYR A  77      -1.555  26.817  -8.985  1.00  0.65           H  
ATOM   1250  HA  TYR A  77      -2.220  25.988 -11.689  1.00  0.65           H  
ATOM   1251 1HB  TYR A  77      -3.751  27.652  -9.639  1.00  0.65           H  
ATOM   1252 2HB  TYR A  77      -4.445  27.049 -11.142  1.00  0.65           H  
ATOM   1253  HD1 TYR A  77      -4.170  26.512  -7.755  1.00  0.65           H  
ATOM   1254  HD2 TYR A  77      -4.047  24.421 -11.411  1.00  0.65           H  
ATOM   1255  HE1 TYR A  77      -4.855  24.466  -6.572  1.00  0.65           H  
ATOM   1256  HE2 TYR A  77      -4.727  22.347 -10.268  1.00  0.65           H  
ATOM   1257  HH  TYR A  77      -5.149  21.410  -8.323  1.00  0.65           H  
ATOM   1258  N   GLU A  78      -2.370  28.082 -13.039  1.00  0.67           N  
ATOM   1259  CA  GLU A  78      -2.325  29.304 -13.818  1.00  0.67           C  
ATOM   1260  C   GLU A  78      -3.752  29.796 -14.055  1.00  0.67           C  
ATOM   1261  O   GLU A  78      -3.990  30.992 -14.234  1.00  0.67           O  
ATOM   1262  CB  GLU A  78      -1.549  29.101 -15.133  1.00  0.67           C  
ATOM   1263  CG  GLU A  78      -0.045  28.726 -14.916  1.00  0.67           C  
ATOM   1264  CD  GLU A  78       0.781  28.642 -16.194  1.00  0.67           C  
ATOM   1265  OE1 GLU A  78       0.246  28.894 -17.245  1.00  0.67           O  
ATOM   1266  OE2 GLU A  78       1.947  28.306 -16.108  1.00  0.67           O  
ATOM   1267  H   GLU A  78      -2.604  27.204 -13.502  1.00  0.67           H  
ATOM   1268  HA  GLU A  78      -1.809  30.060 -13.239  1.00  0.67           H  
ATOM   1269 1HB  GLU A  78      -2.018  28.298 -15.708  1.00  0.67           H  
ATOM   1270 2HB  GLU A  78      -1.595  30.008 -15.730  1.00  0.67           H  
ATOM   1271 1HG  GLU A  78       0.416  29.458 -14.262  1.00  0.67           H  
ATOM   1272 2HG  GLU A  78       0.003  27.769 -14.403  1.00  0.67           H  
ATOM   1273  N   LYS A  79      -4.707  28.863 -14.027  1.00  0.68           N  
ATOM   1274  CA  LYS A  79      -6.103  29.207 -14.265  1.00  0.68           C  
ATOM   1275  C   LYS A  79      -7.091  28.427 -13.394  1.00  0.68           C  
ATOM   1276  O   LYS A  79      -6.846  27.286 -12.975  1.00  0.68           O  
ATOM   1277  CB  LYS A  79      -6.431  29.026 -15.751  1.00  0.68           C  
ATOM   1278  CG  LYS A  79      -6.239  27.622 -16.274  1.00  0.68           C  
ATOM   1279  CD  LYS A  79      -6.608  27.513 -17.754  1.00  0.68           C  
ATOM   1280  CE  LYS A  79      -6.400  26.090 -18.281  1.00  0.68           C  
ATOM   1281  NZ  LYS A  79      -6.906  25.939 -19.671  1.00  0.68           N  
ATOM   1282  H   LYS A  79      -4.434  27.883 -13.898  1.00  0.68           H  
ATOM   1283  HA  LYS A  79      -6.232  30.264 -14.021  1.00  0.68           H  
ATOM   1284 1HB  LYS A  79      -7.470  29.303 -15.932  1.00  0.68           H  
ATOM   1285 2HB  LYS A  79      -5.805  29.695 -16.346  1.00  0.68           H  
ATOM   1286 1HG  LYS A  79      -5.195  27.333 -16.144  1.00  0.68           H  
ATOM   1287 2HG  LYS A  79      -6.855  26.940 -15.707  1.00  0.68           H  
ATOM   1288 1HD  LYS A  79      -7.657  27.786 -17.898  1.00  0.68           H  
ATOM   1289 2HD  LYS A  79      -5.991  28.198 -18.336  1.00  0.68           H  
ATOM   1290 1HE  LYS A  79      -5.335  25.863 -18.266  1.00  0.68           H  
ATOM   1291 2HE  LYS A  79      -6.919  25.382 -17.640  1.00  0.68           H  
ATOM   1292 1HZ  LYS A  79      -6.754  24.995 -19.987  1.00  0.68           H  
ATOM   1293 2HZ  LYS A  79      -7.926  26.138 -19.661  1.00  0.68           H  
ATOM   1294 3HZ  LYS A  79      -6.438  26.581 -20.288  1.00  0.68           H  
ATOM   1295  N   ALA A  80      -8.276  29.011 -13.207  1.00  0.69           N  
ATOM   1296  CA  ALA A  80      -9.341  28.365 -12.460  1.00  0.69           C  
ATOM   1297  C   ALA A  80      -9.706  27.026 -13.032  1.00  0.69           C  
ATOM   1298  O   ALA A  80     -10.047  26.119 -12.296  1.00  0.69           O  
ATOM   1299  CB  ALA A  80     -10.578  29.216 -12.439  1.00  0.69           C  
ATOM   1300  H   ALA A  80      -8.435  29.948 -13.567  1.00  0.69           H  
ATOM   1301  HA  ALA A  80      -8.988  28.209 -11.439  1.00  0.69           H  
ATOM   1302 1HB  ALA A  80     -11.353  28.718 -11.856  1.00  0.69           H  
ATOM   1303 2HB  ALA A  80     -10.329  30.129 -11.981  1.00  0.69           H  
ATOM   1304 3HB  ALA A  80     -10.937  29.382 -13.453  1.00  0.69           H  
ATOM   1305  N   GLU A  81      -9.622  26.877 -14.344  1.00  0.68           N  
ATOM   1306  CA  GLU A  81     -10.010  25.609 -14.940  1.00  0.68           C  
ATOM   1307  C   GLU A  81      -9.150  24.462 -14.404  1.00  0.68           C  
ATOM   1308  O   GLU A  81      -9.638  23.345 -14.267  1.00  0.68           O  
ATOM   1309  CB  GLU A  81      -9.893  25.685 -16.459  1.00  0.68           C  
ATOM   1310  CG  GLU A  81     -10.943  26.591 -17.127  1.00  0.68           C  
ATOM   1311  CD  GLU A  81     -10.767  26.744 -18.654  1.00  0.68           C  
ATOM   1312  OE1 GLU A  81      -9.749  26.325 -19.198  1.00  0.68           O  
ATOM   1313  OE2 GLU A  81     -11.656  27.293 -19.265  1.00  0.68           O  
ATOM   1314  H   GLU A  81      -9.318  27.647 -14.916  1.00  0.68           H  
ATOM   1315  HA  GLU A  81     -11.046  25.407 -14.682  1.00  0.68           H  
ATOM   1316 1HB  GLU A  81      -8.928  26.050 -16.727  1.00  0.68           H  
ATOM   1317 2HB  GLU A  81      -9.999  24.685 -16.880  1.00  0.68           H  
ATOM   1318 1HG  GLU A  81     -11.932  26.175 -16.933  1.00  0.68           H  
ATOM   1319 2HG  GLU A  81     -10.895  27.572 -16.658  1.00  0.68           H  
ATOM   1320  N   GLU A  82      -7.868  24.707 -14.120  1.00  0.66           N  
ATOM   1321  CA  GLU A  82      -7.007  23.639 -13.634  1.00  0.66           C  
ATOM   1322  C   GLU A  82      -7.421  23.271 -12.223  1.00  0.66           C  
ATOM   1323  O   GLU A  82      -7.517  22.101 -11.849  1.00  0.66           O  
ATOM   1324  CB  GLU A  82      -5.563  24.097 -13.652  1.00  0.66           C  
ATOM   1325  CG  GLU A  82      -4.955  24.270 -14.995  1.00  0.66           C  
ATOM   1326  CD  GLU A  82      -3.664  25.006 -14.903  1.00  0.66           C  
ATOM   1327  OE1 GLU A  82      -3.645  26.033 -14.231  1.00  0.66           O  
ATOM   1328  OE2 GLU A  82      -2.682  24.555 -15.459  1.00  0.66           O  
ATOM   1329  H   GLU A  82      -7.504  25.655 -14.171  1.00  0.66           H  
ATOM   1330  HA  GLU A  82      -7.127  22.761 -14.274  1.00  0.66           H  
ATOM   1331 1HB  GLU A  82      -5.486  25.050 -13.132  1.00  0.66           H  
ATOM   1332 2HB  GLU A  82      -4.958  23.369 -13.117  1.00  0.66           H  
ATOM   1333 1HG  GLU A  82      -4.780  23.291 -15.436  1.00  0.66           H  
ATOM   1334 2HG  GLU A  82      -5.646  24.804 -15.626  1.00  0.66           H  
ATOM   1335  N   PHE A  83      -7.725  24.305 -11.447  1.00  0.64           N  
ATOM   1336  CA  PHE A  83      -8.191  24.139 -10.077  1.00  0.64           C  
ATOM   1337  C   PHE A  83      -9.459  23.301 -10.055  1.00  0.64           C  
ATOM   1338  O   PHE A  83      -9.587  22.327  -9.291  1.00  0.64           O  
ATOM   1339  CB  PHE A  83      -8.452  25.485  -9.443  1.00  0.64           C  
ATOM   1340  CG  PHE A  83      -9.119  25.408  -8.155  1.00  0.64           C  
ATOM   1341  CD1 PHE A  83      -8.450  25.202  -7.000  1.00  0.64           C  
ATOM   1342  CD2 PHE A  83     -10.477  25.534  -8.104  1.00  0.64           C  
ATOM   1343  CE1 PHE A  83      -9.143  25.155  -5.832  1.00  0.64           C  
ATOM   1344  CE2 PHE A  83     -11.134  25.478  -6.937  1.00  0.64           C  
ATOM   1345  CZ  PHE A  83     -10.464  25.299  -5.804  1.00  0.64           C  
ATOM   1346  H   PHE A  83      -7.614  25.248 -11.835  1.00  0.64           H  
ATOM   1347  HA  PHE A  83      -7.429  23.609  -9.506  1.00  0.64           H  
ATOM   1348 1HB  PHE A  83      -7.499  26.005  -9.311  1.00  0.64           H  
ATOM   1349 2HB  PHE A  83      -9.054  26.086 -10.097  1.00  0.64           H  
ATOM   1350  HD1 PHE A  83      -7.372  25.094  -7.008  1.00  0.64           H  
ATOM   1351  HD2 PHE A  83     -11.024  25.699  -9.023  1.00  0.64           H  
ATOM   1352  HE1 PHE A  83      -8.630  25.001  -4.922  1.00  0.64           H  
ATOM   1353  HE2 PHE A  83     -12.212  25.593  -6.917  1.00  0.64           H  
ATOM   1354  HZ  PHE A  83     -11.007  25.270  -4.859  1.00  0.64           H  
ATOM   1355  N   ILE A  84     -10.403  23.689 -10.895  1.00  0.62           N  
ATOM   1356  CA  ILE A  84     -11.687  23.045 -10.994  1.00  0.62           C  
ATOM   1357  C   ILE A  84     -11.508  21.593 -11.397  1.00  0.62           C  
ATOM   1358  O   ILE A  84     -12.158  20.709 -10.833  1.00  0.62           O  
ATOM   1359  CB  ILE A  84     -12.575  23.796 -11.980  1.00  0.62           C  
ATOM   1360  CG1 ILE A  84     -12.890  25.190 -11.391  1.00  0.62           C  
ATOM   1361  CG2 ILE A  84     -13.842  23.009 -12.235  1.00  0.62           C  
ATOM   1362  CD1 ILE A  84     -13.512  26.153 -12.369  1.00  0.62           C  
ATOM   1363  H   ILE A  84     -10.217  24.493 -11.497  1.00  0.62           H  
ATOM   1364  HA  ILE A  84     -12.162  23.075 -10.008  1.00  0.62           H  
ATOM   1365  HB  ILE A  84     -12.033  23.944 -12.911  1.00  0.62           H  
ATOM   1366 1HG1 ILE A  84     -13.530  25.060 -10.546  1.00  0.62           H  
ATOM   1367 2HG1 ILE A  84     -11.977  25.629 -11.038  1.00  0.62           H  
ATOM   1368 1HG2 ILE A  84     -14.467  23.549 -12.941  1.00  0.62           H  
ATOM   1369 2HG2 ILE A  84     -13.573  22.041 -12.655  1.00  0.62           H  
ATOM   1370 3HG2 ILE A  84     -14.385  22.864 -11.301  1.00  0.62           H  
ATOM   1371 1HD1 ILE A  84     -13.688  27.113 -11.887  1.00  0.62           H  
ATOM   1372 2HD1 ILE A  84     -12.833  26.299 -13.209  1.00  0.62           H  
ATOM   1373 3HD1 ILE A  84     -14.451  25.747 -12.726  1.00  0.62           H  
ATOM   1374  N   GLU A  85     -10.630  21.326 -12.376  1.00  0.60           N  
ATOM   1375  CA  GLU A  85     -10.392  19.941 -12.745  1.00  0.60           C  
ATOM   1376  C   GLU A  85      -9.845  19.145 -11.554  1.00  0.60           C  
ATOM   1377  O   GLU A  85     -10.284  18.017 -11.332  1.00  0.60           O  
ATOM   1378  CB  GLU A  85      -9.448  19.836 -13.952  1.00  0.60           C  
ATOM   1379  CG  GLU A  85     -10.087  20.240 -15.292  1.00  0.60           C  
ATOM   1380  CD  GLU A  85      -9.119  20.192 -16.460  1.00  0.60           C  
ATOM   1381  OE1 GLU A  85      -7.949  19.970 -16.245  1.00  0.60           O  
ATOM   1382  OE2 GLU A  85      -9.561  20.370 -17.574  1.00  0.60           O  
ATOM   1383  H   GLU A  85     -10.133  22.073 -12.861  1.00  0.60           H  
ATOM   1384  HA  GLU A  85     -11.343  19.498 -13.033  1.00  0.60           H  
ATOM   1385 1HB  GLU A  85      -8.585  20.485 -13.787  1.00  0.60           H  
ATOM   1386 2HB  GLU A  85      -9.080  18.816 -14.041  1.00  0.60           H  
ATOM   1387 1HG  GLU A  85     -10.912  19.560 -15.494  1.00  0.60           H  
ATOM   1388 2HG  GLU A  85     -10.501  21.239 -15.203  1.00  0.60           H  
ATOM   1389  N   ASP A  86      -8.943  19.724 -10.744  1.00  0.59           N  
ATOM   1390  CA  ASP A  86      -8.467  18.983  -9.571  1.00  0.59           C  
ATOM   1391  C   ASP A  86      -9.593  18.694  -8.575  1.00  0.59           C  
ATOM   1392  O   ASP A  86      -9.687  17.574  -8.054  1.00  0.59           O  
ATOM   1393  CB  ASP A  86      -7.268  19.660  -8.911  1.00  0.59           C  
ATOM   1394  CG  ASP A  86      -5.909  19.437  -9.680  1.00  0.59           C  
ATOM   1395  OD1 ASP A  86      -5.822  18.546 -10.532  1.00  0.59           O  
ATOM   1396  OD2 ASP A  86      -4.978  20.149  -9.382  1.00  0.59           O  
ATOM   1397  H   ASP A  86      -8.583  20.655 -10.960  1.00  0.59           H  
ATOM   1398  HA  ASP A  86      -8.109  18.022  -9.916  1.00  0.59           H  
ATOM   1399 1HB  ASP A  86      -7.460  20.735  -8.840  1.00  0.59           H  
ATOM   1400 2HB  ASP A  86      -7.160  19.283  -7.897  1.00  0.59           H  
ATOM   1401  N   ILE A  87     -10.512  19.645  -8.376  1.00  0.58           N  
ATOM   1402  CA  ILE A  87     -11.639  19.340  -7.501  1.00  0.58           C  
ATOM   1403  C   ILE A  87     -12.494  18.223  -8.083  1.00  0.58           C  
ATOM   1404  O   ILE A  87     -12.906  17.304  -7.363  1.00  0.58           O  
ATOM   1405  CB  ILE A  87     -12.577  20.525  -7.222  1.00  0.58           C  
ATOM   1406  CG1 ILE A  87     -11.958  21.566  -6.369  1.00  0.58           C  
ATOM   1407  CG2 ILE A  87     -13.812  20.033  -6.562  1.00  0.58           C  
ATOM   1408  CD1 ILE A  87     -12.832  22.764  -6.288  1.00  0.58           C  
ATOM   1409  H   ILE A  87     -10.406  20.564  -8.811  1.00  0.58           H  
ATOM   1410  HA  ILE A  87     -11.249  18.997  -6.547  1.00  0.58           H  
ATOM   1411  HB  ILE A  87     -12.839  20.993  -8.172  1.00  0.58           H  
ATOM   1412 1HG1 ILE A  87     -11.822  21.166  -5.366  1.00  0.58           H  
ATOM   1413 2HG1 ILE A  87     -10.979  21.860  -6.769  1.00  0.58           H  
ATOM   1414 1HG2 ILE A  87     -14.494  20.866  -6.393  1.00  0.58           H  
ATOM   1415 2HG2 ILE A  87     -14.294  19.299  -7.203  1.00  0.58           H  
ATOM   1416 3HG2 ILE A  87     -13.558  19.575  -5.610  1.00  0.58           H  
ATOM   1417 1HD1 ILE A  87     -12.385  23.470  -5.637  1.00  0.58           H  
ATOM   1418 2HD1 ILE A  87     -12.968  23.190  -7.283  1.00  0.58           H  
ATOM   1419 3HD1 ILE A  87     -13.799  22.484  -5.880  1.00  0.58           H  
ATOM   1420  N   ARG A  88     -12.770  18.289  -9.385  1.00  0.58           N  
ATOM   1421  CA  ARG A  88     -13.585  17.262  -9.999  1.00  0.58           C  
ATOM   1422  C   ARG A  88     -12.909  15.908  -9.858  1.00  0.58           C  
ATOM   1423  O   ARG A  88     -13.576  14.936  -9.506  1.00  0.58           O  
ATOM   1424  CB  ARG A  88     -13.824  17.577 -11.469  1.00  0.58           C  
ATOM   1425  CG  ARG A  88     -14.764  18.748 -11.720  1.00  0.58           C  
ATOM   1426  CD  ARG A  88     -14.829  19.090 -13.155  1.00  0.58           C  
ATOM   1427  NE  ARG A  88     -15.736  20.196 -13.411  1.00  0.58           N  
ATOM   1428  CZ  ARG A  88     -15.793  20.883 -14.567  1.00  0.58           C  
ATOM   1429  NH1 ARG A  88     -14.984  20.571 -15.554  1.00  0.58           N  
ATOM   1430  NH2 ARG A  88     -16.661  21.870 -14.708  1.00  0.58           N  
ATOM   1431  H   ARG A  88     -12.421  19.066  -9.943  1.00  0.58           H  
ATOM   1432  HA  ARG A  88     -14.545  17.227  -9.491  1.00  0.58           H  
ATOM   1433 1HB  ARG A  88     -12.875  17.798 -11.950  1.00  0.58           H  
ATOM   1434 2HB  ARG A  88     -14.243  16.696 -11.961  1.00  0.58           H  
ATOM   1435 1HG  ARG A  88     -15.768  18.487 -11.381  1.00  0.58           H  
ATOM   1436 2HG  ARG A  88     -14.414  19.619 -11.170  1.00  0.58           H  
ATOM   1437 1HD  ARG A  88     -13.834  19.382 -13.495  1.00  0.58           H  
ATOM   1438 2HD  ARG A  88     -15.171  18.228 -13.721  1.00  0.58           H  
ATOM   1439  HE  ARG A  88     -16.372  20.467 -12.669  1.00  0.58           H  
ATOM   1440 1HH1 ARG A  88     -14.317  19.819 -15.442  1.00  0.58           H  
ATOM   1441 2HH1 ARG A  88     -15.024  21.087 -16.421  1.00  0.58           H  
ATOM   1442 1HH2 ARG A  88     -17.285  22.108 -13.948  1.00  0.58           H  
ATOM   1443 2HH2 ARG A  88     -16.704  22.384 -15.576  1.00  0.58           H  
ATOM   1444  N   LYS A  89     -11.579  15.847 -10.038  1.00  0.58           N  
ATOM   1445  CA  LYS A  89     -10.872  14.579  -9.892  1.00  0.58           C  
ATOM   1446  C   LYS A  89     -11.008  14.035  -8.477  1.00  0.58           C  
ATOM   1447  O   LYS A  89     -11.176  12.834  -8.291  1.00  0.58           O  
ATOM   1448  CB  LYS A  89      -9.391  14.709 -10.265  1.00  0.58           C  
ATOM   1449  CG  LYS A  89      -9.111  14.849 -11.769  1.00  0.58           C  
ATOM   1450  CD  LYS A  89      -7.609  14.769 -12.053  1.00  0.58           C  
ATOM   1451  CE  LYS A  89      -6.924  15.985 -11.490  1.00  0.58           C  
ATOM   1452  NZ  LYS A  89      -5.476  16.052 -11.782  1.00  0.58           N  
ATOM   1453  H   LYS A  89     -11.067  16.681 -10.321  1.00  0.58           H  
ATOM   1454  HA  LYS A  89     -11.323  13.859 -10.574  1.00  0.58           H  
ATOM   1455 1HB  LYS A  89      -8.978  15.589  -9.768  1.00  0.58           H  
ATOM   1456 2HB  LYS A  89      -8.843  13.840  -9.894  1.00  0.58           H  
ATOM   1457 1HG  LYS A  89      -9.621  14.050 -12.307  1.00  0.58           H  
ATOM   1458 2HG  LYS A  89      -9.493  15.801 -12.124  1.00  0.58           H  
ATOM   1459 1HD  LYS A  89      -7.175  13.877 -11.593  1.00  0.58           H  
ATOM   1460 2HD  LYS A  89      -7.436  14.734 -13.126  1.00  0.58           H  
ATOM   1461 1HE  LYS A  89      -7.403  16.876 -11.898  1.00  0.58           H  
ATOM   1462 2HE  LYS A  89      -7.049  15.976 -10.407  1.00  0.58           H  
ATOM   1463 1HZ  LYS A  89      -5.170  16.933 -11.327  1.00  0.58           H  
ATOM   1464 2HZ  LYS A  89      -4.985  15.223 -11.387  1.00  0.58           H  
ATOM   1465 3HZ  LYS A  89      -5.313  16.090 -12.763  1.00  0.58           H  
ATOM   1466  N   MET A  90     -10.980  14.905  -7.469  1.00  0.58           N  
ATOM   1467  CA  MET A  90     -11.138  14.443  -6.093  1.00  0.58           C  
ATOM   1468  C   MET A  90     -12.467  13.719  -5.940  1.00  0.58           C  
ATOM   1469  O   MET A  90     -12.539  12.606  -5.405  1.00  0.58           O  
ATOM   1470  CB  MET A  90     -11.063  15.636  -5.144  1.00  0.58           C  
ATOM   1471  CG  MET A  90     -11.229  15.359  -3.686  1.00  0.58           C  
ATOM   1472  SD  MET A  90     -11.097  16.883  -2.761  1.00  0.58           S  
ATOM   1473  CE  MET A  90     -12.588  17.677  -3.300  1.00  0.58           C  
ATOM   1474  H   MET A  90     -10.815  15.896  -7.661  1.00  0.58           H  
ATOM   1475  HA  MET A  90     -10.336  13.741  -5.863  1.00  0.58           H  
ATOM   1476 1HB  MET A  90     -10.107  16.141  -5.280  1.00  0.58           H  
ATOM   1477 2HB  MET A  90     -11.831  16.350  -5.408  1.00  0.58           H  
ATOM   1478 1HG  MET A  90     -12.211  14.926  -3.507  1.00  0.58           H  
ATOM   1479 2HG  MET A  90     -10.465  14.665  -3.337  1.00  0.58           H  
ATOM   1480 1HE  MET A  90     -12.675  18.653  -2.834  1.00  0.58           H  
ATOM   1481 2HE  MET A  90     -12.573  17.786  -4.389  1.00  0.58           H  
ATOM   1482 3HE  MET A  90     -13.425  17.065  -3.015  1.00  0.58           H  
ATOM   1483  N   PHE A  91     -13.523  14.336  -6.448  1.00  0.58           N  
ATOM   1484  CA  PHE A  91     -14.829  13.720  -6.326  1.00  0.58           C  
ATOM   1485  C   PHE A  91     -14.938  12.461  -7.190  1.00  0.58           C  
ATOM   1486  O   PHE A  91     -15.506  11.458  -6.756  1.00  0.58           O  
ATOM   1487  CB  PHE A  91     -15.910  14.715  -6.686  1.00  0.58           C  
ATOM   1488  CG  PHE A  91     -16.014  15.846  -5.663  1.00  0.58           C  
ATOM   1489  CD1 PHE A  91     -16.039  17.167  -6.067  1.00  0.58           C  
ATOM   1490  CD2 PHE A  91     -16.051  15.588  -4.302  1.00  0.58           C  
ATOM   1491  CE1 PHE A  91     -16.118  18.185  -5.138  1.00  0.58           C  
ATOM   1492  CE2 PHE A  91     -16.129  16.615  -3.393  1.00  0.58           C  
ATOM   1493  CZ  PHE A  91     -16.163  17.911  -3.818  1.00  0.58           C  
ATOM   1494  H   PHE A  91     -13.407  15.251  -6.899  1.00  0.58           H  
ATOM   1495  HA  PHE A  91     -14.970  13.428  -5.285  1.00  0.58           H  
ATOM   1496 1HB  PHE A  91     -15.684  15.156  -7.661  1.00  0.58           H  
ATOM   1497 2HB  PHE A  91     -16.873  14.216  -6.755  1.00  0.58           H  
ATOM   1498  HD1 PHE A  91     -15.997  17.398  -7.130  1.00  0.58           H  
ATOM   1499  HD2 PHE A  91     -16.018  14.565  -3.949  1.00  0.58           H  
ATOM   1500  HE1 PHE A  91     -16.149  19.218  -5.463  1.00  0.58           H  
ATOM   1501  HE2 PHE A  91     -16.165  16.401  -2.336  1.00  0.58           H  
ATOM   1502  HZ  PHE A  91     -16.222  18.723  -3.107  1.00  0.58           H  
ATOM   1503  N   GLU A  92     -14.378  12.493  -8.406  1.00  0.58           N  
ATOM   1504  CA  GLU A  92     -14.438  11.322  -9.275  1.00  0.58           C  
ATOM   1505  C   GLU A  92     -13.694  10.165  -8.633  1.00  0.58           C  
ATOM   1506  O   GLU A  92     -14.120   9.016  -8.747  1.00  0.58           O  
ATOM   1507  CB  GLU A  92     -13.864  11.597 -10.675  1.00  0.58           C  
ATOM   1508  CG  GLU A  92     -14.725  12.516 -11.562  1.00  0.58           C  
ATOM   1509  CD  GLU A  92     -14.135  12.756 -12.944  1.00  0.58           C  
ATOM   1510  OE1 GLU A  92     -13.054  12.276 -13.213  1.00  0.58           O  
ATOM   1511  OE2 GLU A  92     -14.774  13.425 -13.727  1.00  0.58           O  
ATOM   1512  H   GLU A  92     -13.921  13.340  -8.731  1.00  0.58           H  
ATOM   1513  HA  GLU A  92     -15.485  11.033  -9.389  1.00  0.58           H  
ATOM   1514 1HB  GLU A  92     -12.885  12.053 -10.570  1.00  0.58           H  
ATOM   1515 2HB  GLU A  92     -13.730  10.651 -11.196  1.00  0.58           H  
ATOM   1516 1HG  GLU A  92     -15.708  12.060 -11.675  1.00  0.58           H  
ATOM   1517 2HG  GLU A  92     -14.861  13.467 -11.061  1.00  0.58           H  
ATOM   1518  N   ASN A  93     -12.590  10.452  -7.939  1.00  0.59           N  
ATOM   1519  CA  ASN A  93     -11.831   9.395  -7.298  1.00  0.59           C  
ATOM   1520  C   ASN A  93     -12.707   8.687  -6.274  1.00  0.59           C  
ATOM   1521  O   ASN A  93     -12.690   7.455  -6.162  1.00  0.59           O  
ATOM   1522  CB  ASN A  93     -10.590   9.949  -6.630  1.00  0.59           C  
ATOM   1523  CG  ASN A  93      -9.469  10.363  -7.589  1.00  0.59           C  
ATOM   1524  OD1 ASN A  93      -9.409   9.957  -8.760  1.00  0.59           O  
ATOM   1525  ND2 ASN A  93      -8.568  11.158  -7.066  1.00  0.59           N  
ATOM   1526  H   ASN A  93     -12.257  11.411  -7.889  1.00  0.59           H  
ATOM   1527  HA  ASN A  93     -11.551   8.672  -8.056  1.00  0.59           H  
ATOM   1528 1HB  ASN A  93     -10.865  10.822  -6.044  1.00  0.59           H  
ATOM   1529 2HB  ASN A  93     -10.199   9.208  -5.935  1.00  0.59           H  
ATOM   1530 1HD2 ASN A  93      -7.758  11.466  -7.605  1.00  0.59           H  
ATOM   1531 2HD2 ASN A  93      -8.686  11.445  -6.120  1.00  0.59           H  
ATOM   1532  N   VAL A  94     -13.541   9.458  -5.571  1.00  0.59           N  
ATOM   1533  CA  VAL A  94     -14.453   8.860  -4.616  1.00  0.59           C  
ATOM   1534  C   VAL A  94     -15.438   7.954  -5.334  1.00  0.59           C  
ATOM   1535  O   VAL A  94     -15.645   6.811  -4.934  1.00  0.59           O  
ATOM   1536  CB  VAL A  94     -15.278   9.917  -3.878  1.00  0.59           C  
ATOM   1537  CG1 VAL A  94     -16.342   9.223  -3.064  1.00  0.59           C  
ATOM   1538  CG2 VAL A  94     -14.418  10.761  -3.031  1.00  0.59           C  
ATOM   1539  H   VAL A  94     -13.507  10.476  -5.688  1.00  0.59           H  
ATOM   1540  HA  VAL A  94     -13.879   8.269  -3.904  1.00  0.59           H  
ATOM   1541  HB  VAL A  94     -15.788  10.532  -4.600  1.00  0.59           H  
ATOM   1542 1HG1 VAL A  94     -16.946   9.964  -2.580  1.00  0.59           H  
ATOM   1543 2HG1 VAL A  94     -16.976   8.618  -3.715  1.00  0.59           H  
ATOM   1544 3HG1 VAL A  94     -15.875   8.592  -2.325  1.00  0.59           H  
ATOM   1545 1HG2 VAL A  94     -15.036  11.503  -2.532  1.00  0.59           H  
ATOM   1546 2HG2 VAL A  94     -13.915  10.141  -2.293  1.00  0.59           H  
ATOM   1547 3HG2 VAL A  94     -13.679  11.264  -3.650  1.00  0.59           H  
ATOM   1548  N   GLU A  95     -16.008   8.454  -6.427  1.00  0.60           N  
ATOM   1549  CA  GLU A  95     -16.981   7.656  -7.166  1.00  0.60           C  
ATOM   1550  C   GLU A  95     -16.364   6.376  -7.743  1.00  0.60           C  
ATOM   1551  O   GLU A  95     -17.041   5.356  -7.853  1.00  0.60           O  
ATOM   1552  CB  GLU A  95     -17.652   8.488  -8.264  1.00  0.60           C  
ATOM   1553  CG  GLU A  95     -18.567   9.585  -7.731  1.00  0.60           C  
ATOM   1554  CD  GLU A  95     -19.391  10.314  -8.797  1.00  0.60           C  
ATOM   1555  OE1 GLU A  95     -19.222  10.052  -9.961  1.00  0.60           O  
ATOM   1556  OE2 GLU A  95     -20.202  11.136  -8.417  1.00  0.60           O  
ATOM   1557  H   GLU A  95     -15.778   9.405  -6.722  1.00  0.60           H  
ATOM   1558  HA  GLU A  95     -17.761   7.354  -6.468  1.00  0.60           H  
ATOM   1559 1HB  GLU A  95     -16.889   8.962  -8.881  1.00  0.60           H  
ATOM   1560 2HB  GLU A  95     -18.242   7.836  -8.908  1.00  0.60           H  
ATOM   1561 1HG  GLU A  95     -19.222   9.133  -7.032  1.00  0.60           H  
ATOM   1562 2HG  GLU A  95     -17.957  10.315  -7.190  1.00  0.60           H  
ATOM   1563  N   LYS A  96     -15.090   6.427  -8.139  1.00  0.62           N  
ATOM   1564  CA  LYS A  96     -14.413   5.244  -8.663  1.00  0.62           C  
ATOM   1565  C   LYS A  96     -14.108   4.201  -7.577  1.00  0.62           C  
ATOM   1566  O   LYS A  96     -14.186   2.997  -7.826  1.00  0.62           O  
ATOM   1567  CB  LYS A  96     -13.122   5.647  -9.362  1.00  0.62           C  
ATOM   1568  CG  LYS A  96     -13.336   6.379 -10.679  1.00  0.62           C  
ATOM   1569  CD  LYS A  96     -12.021   6.800 -11.307  1.00  0.62           C  
ATOM   1570  CE  LYS A  96     -12.255   7.551 -12.618  1.00  0.62           C  
ATOM   1571  NZ  LYS A  96     -10.977   7.992 -13.244  1.00  0.62           N  
ATOM   1572  H   LYS A  96     -14.591   7.314  -8.085  1.00  0.62           H  
ATOM   1573  HA  LYS A  96     -15.071   4.776  -9.394  1.00  0.62           H  
ATOM   1574 1HB  LYS A  96     -12.559   6.310  -8.709  1.00  0.62           H  
ATOM   1575 2HB  LYS A  96     -12.509   4.765  -9.548  1.00  0.62           H  
ATOM   1576 1HG  LYS A  96     -13.864   5.723 -11.370  1.00  0.62           H  
ATOM   1577 2HG  LYS A  96     -13.950   7.260 -10.511  1.00  0.62           H  
ATOM   1578 1HD  LYS A  96     -11.482   7.450 -10.610  1.00  0.62           H  
ATOM   1579 2HD  LYS A  96     -11.408   5.918 -11.499  1.00  0.62           H  
ATOM   1580 1HE  LYS A  96     -12.781   6.898 -13.313  1.00  0.62           H  
ATOM   1581 2HE  LYS A  96     -12.872   8.431 -12.420  1.00  0.62           H  
ATOM   1582 1HZ  LYS A  96     -11.175   8.484 -14.105  1.00  0.62           H  
ATOM   1583 2HZ  LYS A  96     -10.490   8.611 -12.609  1.00  0.62           H  
ATOM   1584 3HZ  LYS A  96     -10.401   7.184 -13.440  1.00  0.62           H  
ATOM   1585  N   LEU A  97     -13.732   4.666  -6.385  1.00  0.63           N  
ATOM   1586  CA  LEU A  97     -13.377   3.785  -5.272  1.00  0.63           C  
ATOM   1587  C   LEU A  97     -14.588   3.184  -4.534  1.00  0.63           C  
ATOM   1588  O   LEU A  97     -14.567   2.010  -4.155  1.00  0.63           O  
ATOM   1589  CB  LEU A  97     -12.493   4.543  -4.274  1.00  0.63           C  
ATOM   1590  CG  LEU A  97     -11.956   3.725  -3.096  1.00  0.63           C  
ATOM   1591  CD1 LEU A  97     -11.108   2.597  -3.635  1.00  0.63           C  
ATOM   1592  CD2 LEU A  97     -11.128   4.607  -2.208  1.00  0.63           C  
ATOM   1593  H   LEU A  97     -13.663   5.674  -6.248  1.00  0.63           H  
ATOM   1594  HA  LEU A  97     -12.796   2.963  -5.677  1.00  0.63           H  
ATOM   1595 1HB  LEU A  97     -11.641   4.954  -4.815  1.00  0.63           H  
ATOM   1596 2HB  LEU A  97     -13.070   5.378  -3.878  1.00  0.63           H  
ATOM   1597  HG  LEU A  97     -12.788   3.303  -2.526  1.00  0.63           H  
ATOM   1598 1HD1 LEU A  97     -10.713   2.004  -2.809  1.00  0.63           H  
ATOM   1599 2HD1 LEU A  97     -11.717   1.966  -4.277  1.00  0.63           H  
ATOM   1600 3HD1 LEU A  97     -10.289   3.018  -4.211  1.00  0.63           H  
ATOM   1601 1HD2 LEU A  97     -10.743   4.016  -1.390  1.00  0.63           H  
ATOM   1602 2HD2 LEU A  97     -10.300   5.015  -2.788  1.00  0.63           H  
ATOM   1603 3HD2 LEU A  97     -11.727   5.417  -1.820  1.00  0.63           H  
ATOM   1604  N   PHE A  98     -15.618   3.994  -4.287  1.00  0.65           N  
ATOM   1605  CA  PHE A  98     -16.772   3.576  -3.491  1.00  0.65           C  
ATOM   1606  C   PHE A  98     -17.978   3.169  -4.336  1.00  0.65           C  
ATOM   1607  O   PHE A  98     -18.245   3.743  -5.384  1.00  0.65           O  
ATOM   1608  CB  PHE A  98     -17.193   4.726  -2.580  1.00  0.65           C  
ATOM   1609  CG  PHE A  98     -16.199   5.064  -1.496  1.00  0.65           C  
ATOM   1610  CD1 PHE A  98     -15.145   5.922  -1.753  1.00  0.65           C  
ATOM   1611  CD2 PHE A  98     -16.318   4.543  -0.227  1.00  0.65           C  
ATOM   1612  CE1 PHE A  98     -14.233   6.255  -0.785  1.00  0.65           C  
ATOM   1613  CE2 PHE A  98     -15.399   4.871   0.758  1.00  0.65           C  
ATOM   1614  CZ  PHE A  98     -14.355   5.730   0.475  1.00  0.65           C  
ATOM   1615  H   PHE A  98     -15.592   4.951  -4.636  1.00  0.65           H  
ATOM   1616  HA  PHE A  98     -16.477   2.723  -2.880  1.00  0.65           H  
ATOM   1617 1HB  PHE A  98     -17.336   5.616  -3.186  1.00  0.65           H  
ATOM   1618 2HB  PHE A  98     -18.147   4.488  -2.113  1.00  0.65           H  
ATOM   1619  HD1 PHE A  98     -15.043   6.335  -2.739  1.00  0.65           H  
ATOM   1620  HD2 PHE A  98     -17.151   3.865   0.006  1.00  0.65           H  
ATOM   1621  HE1 PHE A  98     -13.416   6.935  -1.021  1.00  0.65           H  
ATOM   1622  HE2 PHE A  98     -15.509   4.453   1.759  1.00  0.65           H  
ATOM   1623  HZ  PHE A  98     -13.636   5.986   1.249  1.00  0.65           H  
ATOM   1624  N   LYS A  99     -18.751   2.199  -3.855  1.00  0.66           N  
ATOM   1625  CA  LYS A  99     -19.964   1.806  -4.567  1.00  0.66           C  
ATOM   1626  C   LYS A  99     -20.922   2.987  -4.611  1.00  0.66           C  
ATOM   1627  O   LYS A  99     -20.998   3.754  -3.658  1.00  0.66           O  
ATOM   1628  CB  LYS A  99     -20.629   0.593  -3.909  1.00  0.66           C  
ATOM   1629  CG  LYS A  99     -19.829  -0.705  -4.017  1.00  0.66           C  
ATOM   1630  CD  LYS A  99     -20.569  -1.869  -3.367  1.00  0.66           C  
ATOM   1631  CE  LYS A  99     -19.769  -3.167  -3.454  1.00  0.66           C  
ATOM   1632  NZ  LYS A  99     -20.475  -4.296  -2.780  1.00  0.66           N  
ATOM   1633  H   LYS A  99     -18.499   1.732  -2.994  1.00  0.66           H  
ATOM   1634  HA  LYS A  99     -19.699   1.546  -5.593  1.00  0.66           H  
ATOM   1635 1HB  LYS A  99     -20.791   0.799  -2.850  1.00  0.66           H  
ATOM   1636 2HB  LYS A  99     -21.603   0.426  -4.363  1.00  0.66           H  
ATOM   1637 1HG  LYS A  99     -19.654  -0.936  -5.069  1.00  0.66           H  
ATOM   1638 2HG  LYS A  99     -18.864  -0.577  -3.527  1.00  0.66           H  
ATOM   1639 1HD  LYS A  99     -20.756  -1.642  -2.316  1.00  0.66           H  
ATOM   1640 2HD  LYS A  99     -21.531  -2.015  -3.861  1.00  0.66           H  
ATOM   1641 1HE  LYS A  99     -19.617  -3.424  -4.502  1.00  0.66           H  
ATOM   1642 2HE  LYS A  99     -18.801  -3.024  -2.975  1.00  0.66           H  
ATOM   1643 1HZ  LYS A  99     -19.921  -5.134  -2.856  1.00  0.66           H  
ATOM   1644 2HZ  LYS A  99     -20.615  -4.067  -1.805  1.00  0.66           H  
ATOM   1645 3HZ  LYS A  99     -21.372  -4.443  -3.222  1.00  0.66           H  
ATOM   1646  N   GLU A 100     -21.690   3.109  -5.691  1.00  0.67           N  
ATOM   1647  CA  GLU A 100     -22.596   4.247  -5.870  1.00  0.67           C  
ATOM   1648  C   GLU A 100     -23.571   4.499  -4.717  1.00  0.67           C  
ATOM   1649  O   GLU A 100     -23.896   5.649  -4.430  1.00  0.67           O  
ATOM   1650  CB  GLU A 100     -23.386   4.099  -7.175  1.00  0.67           C  
ATOM   1651  CG  GLU A 100     -24.269   5.299  -7.471  1.00  0.67           C  
ATOM   1652  CD  GLU A 100     -24.913   5.266  -8.832  1.00  0.67           C  
ATOM   1653  OE1 GLU A 100     -25.576   4.306  -9.151  1.00  0.67           O  
ATOM   1654  OE2 GLU A 100     -24.738   6.227  -9.557  1.00  0.67           O  
ATOM   1655  H   GLU A 100     -21.605   2.432  -6.431  1.00  0.67           H  
ATOM   1656  HA  GLU A 100     -21.977   5.136  -5.971  1.00  0.67           H  
ATOM   1657 1HB  GLU A 100     -22.695   3.966  -8.009  1.00  0.67           H  
ATOM   1658 2HB  GLU A 100     -24.019   3.215  -7.122  1.00  0.67           H  
ATOM   1659 1HG  GLU A 100     -25.052   5.344  -6.712  1.00  0.67           H  
ATOM   1660 2HG  GLU A 100     -23.669   6.201  -7.378  1.00  0.67           H  
ATOM   1661  N   GLY A 101     -24.059   3.445  -4.067  1.00  0.67           N  
ATOM   1662  CA  GLY A 101     -25.022   3.611  -2.975  1.00  0.67           C  
ATOM   1663  C   GLY A 101     -24.368   3.964  -1.629  1.00  0.67           C  
ATOM   1664  O   GLY A 101     -25.057   4.119  -0.621  1.00  0.67           O  
ATOM   1665  H   GLY A 101     -23.755   2.522  -4.336  1.00  0.67           H  
ATOM   1666 1HA  GLY A 101     -25.733   4.393  -3.245  1.00  0.67           H  
ATOM   1667 2HA  GLY A 101     -25.598   2.694  -2.869  1.00  0.67           H  
ATOM   1668  N   ASP A 102     -23.040   4.029  -1.594  1.00  0.66           N  
ATOM   1669  CA  ASP A 102     -22.299   4.348  -0.382  1.00  0.66           C  
ATOM   1670  C   ASP A 102     -22.554   5.813  -0.008  1.00  0.66           C  
ATOM   1671  O   ASP A 102     -22.464   6.688  -0.881  1.00  0.66           O  
ATOM   1672  CB  ASP A 102     -20.799   4.129  -0.574  1.00  0.66           C  
ATOM   1673  CG  ASP A 102     -19.950   4.169   0.738  1.00  0.66           C  
ATOM   1674  OD1 ASP A 102     -19.795   5.217   1.333  1.00  0.66           O  
ATOM   1675  OD2 ASP A 102     -19.460   3.125   1.121  1.00  0.66           O  
ATOM   1676  H   ASP A 102     -22.504   3.893  -2.450  1.00  0.66           H  
ATOM   1677  HA  ASP A 102     -22.635   3.672   0.397  1.00  0.66           H  
ATOM   1678 1HB  ASP A 102     -20.637   3.170  -1.068  1.00  0.66           H  
ATOM   1679 2HB  ASP A 102     -20.423   4.893  -1.253  1.00  0.66           H  
ATOM   1680  N   PRO A 103     -22.838   6.149   1.256  1.00  0.65           N  
ATOM   1681  CA  PRO A 103     -22.979   7.511   1.736  1.00  0.65           C  
ATOM   1682  C   PRO A 103     -21.831   8.415   1.270  1.00  0.65           C  
ATOM   1683  O   PRO A 103     -22.033   9.608   1.073  1.00  0.65           O  
ATOM   1684  CB  PRO A 103     -22.968   7.330   3.251  1.00  0.65           C  
ATOM   1685  CG  PRO A 103     -23.570   5.952   3.461  1.00  0.65           C  
ATOM   1686  CD  PRO A 103     -23.048   5.119   2.303  1.00  0.65           C  
ATOM   1687  HA  PRO A 103     -23.952   7.915   1.396  1.00  0.65           H  
ATOM   1688 1HB  PRO A 103     -21.933   7.412   3.628  1.00  0.65           H  
ATOM   1689 2HB  PRO A 103     -23.546   8.132   3.734  1.00  0.65           H  
ATOM   1690 1HG  PRO A 103     -23.274   5.555   4.445  1.00  0.65           H  
ATOM   1691 2HG  PRO A 103     -24.668   6.025   3.463  1.00  0.65           H  
ATOM   1692 1HD  PRO A 103     -22.103   4.619   2.573  1.00  0.65           H  
ATOM   1693 2HD  PRO A 103     -23.842   4.416   2.013  1.00  0.65           H  
ATOM   1694  N   MET A 104     -20.610   7.871   1.098  1.00  0.63           N  
ATOM   1695  CA  MET A 104     -19.501   8.710   0.665  1.00  0.63           C  
ATOM   1696  C   MET A 104     -19.686   9.267  -0.737  1.00  0.63           C  
ATOM   1697  O   MET A 104     -19.179  10.342  -1.057  1.00  0.63           O  
ATOM   1698  CB  MET A 104     -18.175   7.990   0.766  1.00  0.63           C  
ATOM   1699  CG  MET A 104     -17.064   8.900   0.413  1.00  0.63           C  
ATOM   1700  SD  MET A 104     -16.925  10.278   1.524  1.00  0.63           S  
ATOM   1701  CE  MET A 104     -16.475  11.580   0.376  1.00  0.63           C  
ATOM   1702  H   MET A 104     -20.433   6.873   1.254  1.00  0.63           H  
ATOM   1703  HA  MET A 104     -19.452   9.556   1.335  1.00  0.63           H  
ATOM   1704 1HB  MET A 104     -18.034   7.604   1.774  1.00  0.63           H  
ATOM   1705 2HB  MET A 104     -18.166   7.139   0.081  1.00  0.63           H  
ATOM   1706 1HG  MET A 104     -16.121   8.364   0.388  1.00  0.63           H  
ATOM   1707 2HG  MET A 104     -17.268   9.287  -0.543  1.00  0.63           H  
ATOM   1708 1HE  MET A 104     -16.358  12.512   0.917  1.00  0.63           H  
ATOM   1709 2HE  MET A 104     -15.539  11.326  -0.114  1.00  0.63           H  
ATOM   1710 3HE  MET A 104     -17.261  11.695  -0.372  1.00  0.63           H  
ATOM   1711  N   VAL A 105     -20.408   8.544  -1.582  1.00  0.61           N  
ATOM   1712  CA  VAL A 105     -20.674   9.017  -2.923  1.00  0.61           C  
ATOM   1713  C   VAL A 105     -21.695  10.122  -2.813  1.00  0.61           C  
ATOM   1714  O   VAL A 105     -21.582  11.164  -3.467  1.00  0.61           O  
ATOM   1715  CB  VAL A 105     -21.141   7.887  -3.842  1.00  0.61           C  
ATOM   1716  CG1 VAL A 105     -21.587   8.462  -5.167  1.00  0.61           C  
ATOM   1717  CG2 VAL A 105     -19.966   6.907  -4.019  1.00  0.61           C  
ATOM   1718  H   VAL A 105     -20.846   7.678  -1.274  1.00  0.61           H  
ATOM   1719  HA  VAL A 105     -19.754   9.430  -3.341  1.00  0.61           H  
ATOM   1720  HB  VAL A 105     -21.996   7.365  -3.394  1.00  0.61           H  
ATOM   1721 1HG1 VAL A 105     -21.915   7.662  -5.827  1.00  0.61           H  
ATOM   1722 2HG1 VAL A 105     -22.417   9.145  -4.991  1.00  0.61           H  
ATOM   1723 3HG1 VAL A 105     -20.778   8.995  -5.613  1.00  0.61           H  
ATOM   1724 1HG2 VAL A 105     -20.256   6.086  -4.665  1.00  0.61           H  
ATOM   1725 2HG2 VAL A 105     -19.119   7.426  -4.456  1.00  0.61           H  
ATOM   1726 3HG2 VAL A 105     -19.686   6.513  -3.044  1.00  0.61           H  
ATOM   1727  N   GLU A 106     -22.695   9.921  -1.958  1.00  0.59           N  
ATOM   1728  CA  GLU A 106     -23.689  10.975  -1.779  1.00  0.59           C  
ATOM   1729  C   GLU A 106     -22.992  12.242  -1.256  1.00  0.59           C  
ATOM   1730  O   GLU A 106     -23.278  13.352  -1.717  1.00  0.59           O  
ATOM   1731  CB  GLU A 106     -24.793  10.530  -0.823  1.00  0.59           C  
ATOM   1732  CG  GLU A 106     -25.706   9.442  -1.369  1.00  0.59           C  
ATOM   1733  CD  GLU A 106     -26.766   9.005  -0.379  1.00  0.59           C  
ATOM   1734  OE1 GLU A 106     -26.653   9.340   0.779  1.00  0.59           O  
ATOM   1735  OE2 GLU A 106     -27.699   8.357  -0.789  1.00  0.59           O  
ATOM   1736  H   GLU A 106     -22.745   9.033  -1.448  1.00  0.59           H  
ATOM   1737  HA  GLU A 106     -24.133  11.203  -2.749  1.00  0.59           H  
ATOM   1738 1HB  GLU A 106     -24.351  10.169   0.100  1.00  0.59           H  
ATOM   1739 2HB  GLU A 106     -25.416  11.386  -0.572  1.00  0.59           H  
ATOM   1740 1HG  GLU A 106     -26.188   9.801  -2.274  1.00  0.59           H  
ATOM   1741 2HG  GLU A 106     -25.085   8.577  -1.635  1.00  0.59           H  
ATOM   1742  N   ILE A 107     -22.018  12.065  -0.351  1.00  0.58           N  
ATOM   1743  CA  ILE A 107     -21.242  13.191   0.142  1.00  0.58           C  
ATOM   1744  C   ILE A 107     -20.448  13.880  -0.932  1.00  0.58           C  
ATOM   1745  O   ILE A 107     -20.483  15.107  -1.048  1.00  0.58           O  
ATOM   1746  CB  ILE A 107     -20.245  12.791   1.233  1.00  0.58           C  
ATOM   1747  CG1 ILE A 107     -20.953  12.429   2.520  1.00  0.58           C  
ATOM   1748  CG2 ILE A 107     -19.185  13.857   1.369  1.00  0.58           C  
ATOM   1749  CD1 ILE A 107     -20.042  11.784   3.545  1.00  0.58           C  
ATOM   1750  H   ILE A 107     -21.845  11.129   0.015  1.00  0.58           H  
ATOM   1751  HA  ILE A 107     -21.936  13.916   0.564  1.00  0.58           H  
ATOM   1752  HB  ILE A 107     -19.746  11.881   0.927  1.00  0.58           H  
ATOM   1753 1HG1 ILE A 107     -21.369  13.333   2.955  1.00  0.58           H  
ATOM   1754 2HG1 ILE A 107     -21.765  11.748   2.301  1.00  0.58           H  
ATOM   1755 1HG2 ILE A 107     -18.461  13.541   2.115  1.00  0.58           H  
ATOM   1756 2HG2 ILE A 107     -18.675  14.002   0.436  1.00  0.58           H  
ATOM   1757 3HG2 ILE A 107     -19.635  14.791   1.650  1.00  0.58           H  
ATOM   1758 1HD1 ILE A 107     -20.613  11.562   4.447  1.00  0.58           H  
ATOM   1759 2HD1 ILE A 107     -19.627  10.870   3.152  1.00  0.58           H  
ATOM   1760 3HD1 ILE A 107     -19.231  12.474   3.791  1.00  0.58           H  
ATOM   1761  N   ALA A 108     -19.749  13.105  -1.748  1.00  0.57           N  
ATOM   1762  CA  ALA A 108     -18.955  13.704  -2.793  1.00  0.57           C  
ATOM   1763  C   ALA A 108     -19.830  14.522  -3.721  1.00  0.57           C  
ATOM   1764  O   ALA A 108     -19.455  15.619  -4.136  1.00  0.57           O  
ATOM   1765  CB  ALA A 108     -18.251  12.618  -3.551  1.00  0.57           C  
ATOM   1766  H   ALA A 108     -19.743  12.094  -1.615  1.00  0.57           H  
ATOM   1767  HA  ALA A 108     -18.226  14.370  -2.336  1.00  0.57           H  
ATOM   1768 1HB  ALA A 108     -17.638  13.039  -4.339  1.00  0.57           H  
ATOM   1769 2HB  ALA A 108     -17.630  12.072  -2.859  1.00  0.57           H  
ATOM   1770 3HB  ALA A 108     -18.988  11.945  -3.996  1.00  0.57           H  
ATOM   1771  N   ARG A 109     -21.025  14.014  -4.015  1.00  0.57           N  
ATOM   1772  CA  ARG A 109     -21.924  14.727  -4.895  1.00  0.57           C  
ATOM   1773  C   ARG A 109     -22.463  16.003  -4.250  1.00  0.57           C  
ATOM   1774  O   ARG A 109     -22.508  17.049  -4.903  1.00  0.57           O  
ATOM   1775  CB  ARG A 109     -23.042  13.797  -5.326  1.00  0.57           C  
ATOM   1776  CG  ARG A 109     -22.545  12.701  -6.289  1.00  0.57           C  
ATOM   1777  CD  ARG A 109     -23.578  11.714  -6.635  1.00  0.57           C  
ATOM   1778  NE  ARG A 109     -23.055  10.713  -7.568  1.00  0.57           N  
ATOM   1779  CZ  ARG A 109     -23.710   9.593  -7.942  1.00  0.57           C  
ATOM   1780  NH1 ARG A 109     -24.904   9.334  -7.454  1.00  0.57           N  
ATOM   1781  NH2 ARG A 109     -23.160   8.748  -8.796  1.00  0.57           N  
ATOM   1782  H   ARG A 109     -21.292  13.096  -3.654  1.00  0.57           H  
ATOM   1783  HA  ARG A 109     -21.368  15.004  -5.788  1.00  0.57           H  
ATOM   1784 1HB  ARG A 109     -23.466  13.307  -4.447  1.00  0.57           H  
ATOM   1785 2HB  ARG A 109     -23.834  14.363  -5.813  1.00  0.57           H  
ATOM   1786 1HG  ARG A 109     -22.194  13.159  -7.215  1.00  0.57           H  
ATOM   1787 2HG  ARG A 109     -21.714  12.164  -5.829  1.00  0.57           H  
ATOM   1788 1HD  ARG A 109     -23.900  11.201  -5.729  1.00  0.57           H  
ATOM   1789 2HD  ARG A 109     -24.425  12.210  -7.102  1.00  0.57           H  
ATOM   1790  HE  ARG A 109     -22.111  10.875  -7.961  1.00  0.57           H  
ATOM   1791 1HH1 ARG A 109     -25.333   9.968  -6.800  1.00  0.57           H  
ATOM   1792 2HH1 ARG A 109     -25.386   8.484  -7.738  1.00  0.57           H  
ATOM   1793 1HH2 ARG A 109     -22.241   8.936  -9.190  1.00  0.57           H  
ATOM   1794 2HH2 ARG A 109     -23.668   7.891  -9.069  1.00  0.57           H  
ATOM   1795  N   ARG A 110     -22.814  15.970  -2.958  1.00  0.57           N  
ATOM   1796  CA  ARG A 110     -23.311  17.197  -2.333  1.00  0.57           C  
ATOM   1797  C   ARG A 110     -22.218  18.260  -2.285  1.00  0.57           C  
ATOM   1798  O   ARG A 110     -22.469  19.446  -2.546  1.00  0.57           O  
ATOM   1799  CB  ARG A 110     -23.811  16.959  -0.912  1.00  0.57           C  
ATOM   1800  CG  ARG A 110     -25.120  16.171  -0.792  1.00  0.57           C  
ATOM   1801  CD  ARG A 110     -25.709  16.269   0.589  1.00  0.57           C  
ATOM   1802  NE  ARG A 110     -24.864  15.685   1.638  1.00  0.57           N  
ATOM   1803  CZ  ARG A 110     -24.887  14.399   2.031  1.00  0.57           C  
ATOM   1804  NH1 ARG A 110     -25.698  13.534   1.459  1.00  0.57           N  
ATOM   1805  NH2 ARG A 110     -24.096  14.009   3.011  1.00  0.57           N  
ATOM   1806  H   ARG A 110     -22.774  15.096  -2.430  1.00  0.57           H  
ATOM   1807  HA  ARG A 110     -24.138  17.578  -2.932  1.00  0.57           H  
ATOM   1808 1HB  ARG A 110     -23.048  16.402  -0.361  1.00  0.57           H  
ATOM   1809 2HB  ARG A 110     -23.945  17.914  -0.410  1.00  0.57           H  
ATOM   1810 1HG  ARG A 110     -25.846  16.564  -1.505  1.00  0.57           H  
ATOM   1811 2HG  ARG A 110     -24.932  15.124  -1.012  1.00  0.57           H  
ATOM   1812 1HD  ARG A 110     -25.869  17.319   0.835  1.00  0.57           H  
ATOM   1813 2HD  ARG A 110     -26.667  15.751   0.602  1.00  0.57           H  
ATOM   1814  HE  ARG A 110     -24.219  16.302   2.125  1.00  0.57           H  
ATOM   1815 1HH1 ARG A 110     -26.308  13.827   0.708  1.00  0.57           H  
ATOM   1816 2HH1 ARG A 110     -25.713  12.574   1.785  1.00  0.57           H  
ATOM   1817 1HH2 ARG A 110     -23.468  14.695   3.478  1.00  0.57           H  
ATOM   1818 2HH2 ARG A 110     -24.102  13.051   3.319  1.00  0.57           H  
ATOM   1819  N   LEU A 111     -20.992  17.836  -1.979  1.00  0.58           N  
ATOM   1820  CA  LEU A 111     -19.881  18.766  -1.922  1.00  0.58           C  
ATOM   1821  C   LEU A 111     -19.602  19.335  -3.306  1.00  0.58           C  
ATOM   1822  O   LEU A 111     -19.330  20.531  -3.444  1.00  0.58           O  
ATOM   1823  CB  LEU A 111     -18.648  18.069  -1.380  1.00  0.58           C  
ATOM   1824  CG  LEU A 111     -18.667  17.662   0.108  1.00  0.58           C  
ATOM   1825  CD1 LEU A 111     -17.462  16.810   0.397  1.00  0.58           C  
ATOM   1826  CD2 LEU A 111     -18.636  18.892   0.996  1.00  0.58           C  
ATOM   1827  H   LEU A 111     -20.830  16.850  -1.769  1.00  0.58           H  
ATOM   1828  HA  LEU A 111     -20.147  19.585  -1.254  1.00  0.58           H  
ATOM   1829 1HB  LEU A 111     -18.518  17.155  -1.953  1.00  0.58           H  
ATOM   1830 2HB  LEU A 111     -17.802  18.702  -1.530  1.00  0.58           H  
ATOM   1831  HG  LEU A 111     -19.567  17.078   0.314  1.00  0.58           H  
ATOM   1832 1HD1 LEU A 111     -17.484  16.511   1.439  1.00  0.58           H  
ATOM   1833 2HD1 LEU A 111     -17.492  15.930  -0.236  1.00  0.58           H  
ATOM   1834 3HD1 LEU A 111     -16.557  17.381   0.195  1.00  0.58           H  
ATOM   1835 1HD2 LEU A 111     -18.645  18.572   2.041  1.00  0.58           H  
ATOM   1836 2HD2 LEU A 111     -17.732  19.468   0.802  1.00  0.58           H  
ATOM   1837 3HD2 LEU A 111     -19.512  19.514   0.800  1.00  0.58           H  
ATOM   1838  N   ARG A 112     -19.713  18.493  -4.340  1.00  0.58           N  
ATOM   1839  CA  ARG A 112     -19.507  18.949  -5.698  1.00  0.58           C  
ATOM   1840  C   ARG A 112     -20.507  20.020  -6.062  1.00  0.58           C  
ATOM   1841  O   ARG A 112     -20.120  21.066  -6.578  1.00  0.58           O  
ATOM   1842  CB  ARG A 112     -19.600  17.807  -6.693  1.00  0.58           C  
ATOM   1843  CG  ARG A 112     -19.356  18.225  -8.128  1.00  0.58           C  
ATOM   1844  CD  ARG A 112     -19.213  17.066  -9.036  1.00  0.58           C  
ATOM   1845  NE  ARG A 112     -19.088  17.493 -10.424  1.00  0.58           N  
ATOM   1846  CZ  ARG A 112     -18.692  16.704 -11.447  1.00  0.58           C  
ATOM   1847  NH1 ARG A 112     -18.364  15.444 -11.233  1.00  0.58           N  
ATOM   1848  NH2 ARG A 112     -18.631  17.201 -12.670  1.00  0.58           N  
ATOM   1849  H   ARG A 112     -19.909  17.505  -4.182  1.00  0.58           H  
ATOM   1850  HA  ARG A 112     -18.515  19.384  -5.770  1.00  0.58           H  
ATOM   1851 1HB  ARG A 112     -18.898  17.025  -6.425  1.00  0.58           H  
ATOM   1852 2HB  ARG A 112     -20.595  17.375  -6.645  1.00  0.58           H  
ATOM   1853 1HG  ARG A 112     -20.202  18.826  -8.476  1.00  0.58           H  
ATOM   1854 2HG  ARG A 112     -18.446  18.824  -8.185  1.00  0.58           H  
ATOM   1855 1HD  ARG A 112     -18.319  16.501  -8.766  1.00  0.58           H  
ATOM   1856 2HD  ARG A 112     -20.091  16.424  -8.949  1.00  0.58           H  
ATOM   1857  HE  ARG A 112     -19.356  18.467 -10.648  1.00  0.58           H  
ATOM   1858 1HH1 ARG A 112     -18.411  15.056 -10.299  1.00  0.58           H  
ATOM   1859 2HH1 ARG A 112     -18.063  14.861 -12.002  1.00  0.58           H  
ATOM   1860 1HH2 ARG A 112     -18.889  18.171 -12.835  1.00  0.58           H  
ATOM   1861 2HH2 ARG A 112     -18.336  16.616 -13.436  1.00  0.58           H  
ATOM   1862  N   GLU A 113     -21.790  19.796  -5.758  1.00  0.59           N  
ATOM   1863  CA  GLU A 113     -22.775  20.809  -6.106  1.00  0.59           C  
ATOM   1864  C   GLU A 113     -22.475  22.112  -5.372  1.00  0.59           C  
ATOM   1865  O   GLU A 113     -22.569  23.198  -5.951  1.00  0.59           O  
ATOM   1866  CB  GLU A 113     -24.208  20.337  -5.791  1.00  0.59           C  
ATOM   1867  CG  GLU A 113     -24.748  19.236  -6.723  1.00  0.59           C  
ATOM   1868  CD  GLU A 113     -26.189  18.828  -6.417  1.00  0.59           C  
ATOM   1869  OE1 GLU A 113     -26.738  19.294  -5.444  1.00  0.59           O  
ATOM   1870  OE2 GLU A 113     -26.736  18.058  -7.176  1.00  0.59           O  
ATOM   1871  H   GLU A 113     -22.070  18.917  -5.321  1.00  0.59           H  
ATOM   1872  HA  GLU A 113     -22.704  20.999  -7.178  1.00  0.59           H  
ATOM   1873 1HB  GLU A 113     -24.232  19.942  -4.772  1.00  0.59           H  
ATOM   1874 2HB  GLU A 113     -24.887  21.186  -5.832  1.00  0.59           H  
ATOM   1875 1HG  GLU A 113     -24.690  19.591  -7.753  1.00  0.59           H  
ATOM   1876 2HG  GLU A 113     -24.100  18.363  -6.636  1.00  0.59           H  
ATOM   1877  N   ARG A 114     -22.053  22.027  -4.111  1.00  0.60           N  
ATOM   1878  CA  ARG A 114     -21.722  23.246  -3.391  1.00  0.60           C  
ATOM   1879  C   ARG A 114     -20.579  23.980  -4.093  1.00  0.60           C  
ATOM   1880  O   ARG A 114     -20.648  25.194  -4.317  1.00  0.60           O  
ATOM   1881  CB  ARG A 114     -21.340  22.944  -1.951  1.00  0.60           C  
ATOM   1882  CG  ARG A 114     -21.025  24.177  -1.108  1.00  0.60           C  
ATOM   1883  CD  ARG A 114     -20.825  23.847   0.340  1.00  0.60           C  
ATOM   1884  NE  ARG A 114     -20.597  25.050   1.128  1.00  0.60           N  
ATOM   1885  CZ  ARG A 114     -20.550  25.100   2.479  1.00  0.60           C  
ATOM   1886  NH1 ARG A 114     -20.714  24.013   3.209  1.00  0.60           N  
ATOM   1887  NH2 ARG A 114     -20.341  26.261   3.085  1.00  0.60           N  
ATOM   1888  H   ARG A 114     -21.994  21.119  -3.646  1.00  0.60           H  
ATOM   1889  HA  ARG A 114     -22.599  23.894  -3.389  1.00  0.60           H  
ATOM   1890 1HB  ARG A 114     -22.143  22.389  -1.471  1.00  0.60           H  
ATOM   1891 2HB  ARG A 114     -20.455  22.307  -1.940  1.00  0.60           H  
ATOM   1892 1HG  ARG A 114     -20.108  24.639  -1.482  1.00  0.60           H  
ATOM   1893 2HG  ARG A 114     -21.845  24.892  -1.186  1.00  0.60           H  
ATOM   1894 1HD  ARG A 114     -21.705  23.338   0.733  1.00  0.60           H  
ATOM   1895 2HD  ARG A 114     -19.951  23.198   0.451  1.00  0.60           H  
ATOM   1896  HE  ARG A 114     -20.471  25.919   0.625  1.00  0.60           H  
ATOM   1897 1HH1 ARG A 114     -20.885  23.083   2.782  1.00  0.60           H  
ATOM   1898 2HH1 ARG A 114     -20.682  24.074   4.210  1.00  0.60           H  
ATOM   1899 1HH2 ARG A 114     -20.221  27.102   2.540  1.00  0.60           H  
ATOM   1900 2HH2 ARG A 114     -20.309  26.301   4.093  1.00  0.60           H  
ATOM   1901  N   ALA A 115     -19.535  23.234  -4.468  1.00  0.62           N  
ATOM   1902  CA  ALA A 115     -18.402  23.848  -5.133  1.00  0.62           C  
ATOM   1903  C   ALA A 115     -18.827  24.493  -6.444  1.00  0.62           C  
ATOM   1904  O   ALA A 115     -18.443  25.627  -6.730  1.00  0.62           O  
ATOM   1905  CB  ALA A 115     -17.332  22.804  -5.415  1.00  0.62           C  
ATOM   1906  H   ALA A 115     -19.531  22.235  -4.269  1.00  0.62           H  
ATOM   1907  HA  ALA A 115     -18.001  24.619  -4.478  1.00  0.62           H  
ATOM   1908 1HB  ALA A 115     -16.477  23.275  -5.896  1.00  0.62           H  
ATOM   1909 2HB  ALA A 115     -17.028  22.352  -4.489  1.00  0.62           H  
ATOM   1910 3HB  ALA A 115     -17.745  22.037  -6.070  1.00  0.62           H  
ATOM   1911  N   GLU A 116     -19.677  23.816  -7.218  1.00  0.63           N  
ATOM   1912  CA  GLU A 116     -20.087  24.371  -8.500  1.00  0.63           C  
ATOM   1913  C   GLU A 116     -20.858  25.666  -8.318  1.00  0.63           C  
ATOM   1914  O   GLU A 116     -20.632  26.633  -9.053  1.00  0.63           O  
ATOM   1915  CB  GLU A 116     -20.896  23.351  -9.308  1.00  0.63           C  
ATOM   1916  CG  GLU A 116     -20.047  22.162  -9.837  1.00  0.63           C  
ATOM   1917  CD  GLU A 116     -20.842  21.120 -10.606  1.00  0.63           C  
ATOM   1918  OE1 GLU A 116     -22.040  21.240 -10.691  1.00  0.63           O  
ATOM   1919  OE2 GLU A 116     -20.232  20.189 -11.109  1.00  0.63           O  
ATOM   1920  H   GLU A 116     -19.997  22.891  -6.933  1.00  0.63           H  
ATOM   1921  HA  GLU A 116     -19.193  24.598  -9.068  1.00  0.63           H  
ATOM   1922 1HB  GLU A 116     -21.687  22.941  -8.674  1.00  0.63           H  
ATOM   1923 2HB  GLU A 116     -21.370  23.845 -10.152  1.00  0.63           H  
ATOM   1924 1HG  GLU A 116     -19.271  22.556 -10.491  1.00  0.63           H  
ATOM   1925 2HG  GLU A 116     -19.550  21.683  -8.994  1.00  0.63           H  
ATOM   1926  N   GLU A 117     -21.718  25.733  -7.305  1.00  0.64           N  
ATOM   1927  CA  GLU A 117     -22.472  26.961  -7.099  1.00  0.64           C  
ATOM   1928  C   GLU A 117     -21.543  28.110  -6.721  1.00  0.64           C  
ATOM   1929  O   GLU A 117     -21.740  29.243  -7.153  1.00  0.64           O  
ATOM   1930  CB  GLU A 117     -23.562  26.756  -6.044  1.00  0.64           C  
ATOM   1931  CG  GLU A 117     -24.733  25.863  -6.514  1.00  0.64           C  
ATOM   1932  CD  GLU A 117     -25.529  26.464  -7.673  1.00  0.64           C  
ATOM   1933  OE1 GLU A 117     -25.958  27.585  -7.561  1.00  0.64           O  
ATOM   1934  OE2 GLU A 117     -25.698  25.798  -8.676  1.00  0.64           O  
ATOM   1935  H   GLU A 117     -21.880  24.915  -6.712  1.00  0.64           H  
ATOM   1936  HA  GLU A 117     -22.959  27.221  -8.034  1.00  0.64           H  
ATOM   1937 1HB  GLU A 117     -23.121  26.290  -5.157  1.00  0.64           H  
ATOM   1938 2HB  GLU A 117     -23.968  27.720  -5.743  1.00  0.64           H  
ATOM   1939 1HG  GLU A 117     -24.324  24.903  -6.835  1.00  0.64           H  
ATOM   1940 2HG  GLU A 117     -25.396  25.673  -5.671  1.00  0.64           H  
ATOM   1941  N   LEU A 118     -20.503  27.830  -5.944  1.00  0.66           N  
ATOM   1942  CA  LEU A 118     -19.558  28.875  -5.581  1.00  0.66           C  
ATOM   1943  C   LEU A 118     -18.733  29.330  -6.792  1.00  0.66           C  
ATOM   1944  O   LEU A 118     -18.482  30.524  -6.982  1.00  0.66           O  
ATOM   1945  CB  LEU A 118     -18.632  28.365  -4.480  1.00  0.66           C  
ATOM   1946  CG  LEU A 118     -19.274  28.128  -3.127  1.00  0.66           C  
ATOM   1947  CD1 LEU A 118     -18.292  27.417  -2.223  1.00  0.66           C  
ATOM   1948  CD2 LEU A 118     -19.652  29.458  -2.532  1.00  0.66           C  
ATOM   1949  H   LEU A 118     -20.384  26.881  -5.581  1.00  0.66           H  
ATOM   1950  HA  LEU A 118     -20.117  29.730  -5.202  1.00  0.66           H  
ATOM   1951 1HB  LEU A 118     -18.207  27.420  -4.811  1.00  0.66           H  
ATOM   1952 2HB  LEU A 118     -17.826  29.083  -4.345  1.00  0.66           H  
ATOM   1953  HG  LEU A 118     -20.160  27.497  -3.241  1.00  0.66           H  
ATOM   1954 1HD1 LEU A 118     -18.751  27.251  -1.254  1.00  0.66           H  
ATOM   1955 2HD1 LEU A 118     -18.012  26.459  -2.663  1.00  0.66           H  
ATOM   1956 3HD1 LEU A 118     -17.414  28.038  -2.107  1.00  0.66           H  
ATOM   1957 1HD2 LEU A 118     -20.106  29.298  -1.555  1.00  0.66           H  
ATOM   1958 2HD2 LEU A 118     -18.754  30.070  -2.422  1.00  0.66           H  
ATOM   1959 3HD2 LEU A 118     -20.362  29.963  -3.189  1.00  0.66           H  
ATOM   1960  N   LEU A 119     -18.350  28.376  -7.646  1.00  0.68           N  
ATOM   1961  CA  LEU A 119     -17.546  28.631  -8.842  1.00  0.68           C  
ATOM   1962  C   LEU A 119     -18.294  29.501  -9.860  1.00  0.68           C  
ATOM   1963  O   LEU A 119     -17.696  30.305 -10.574  1.00  0.68           O  
ATOM   1964  CB  LEU A 119     -17.135  27.293  -9.450  1.00  0.68           C  
ATOM   1965  CG  LEU A 119     -16.099  26.475  -8.604  1.00  0.68           C  
ATOM   1966  CD1 LEU A 119     -15.981  25.054  -9.136  1.00  0.68           C  
ATOM   1967  CD2 LEU A 119     -14.789  27.154  -8.687  1.00  0.68           C  
ATOM   1968  H   LEU A 119     -18.597  27.407  -7.433  1.00  0.68           H  
ATOM   1969  HA  LEU A 119     -16.649  29.155  -8.535  1.00  0.68           H  
ATOM   1970 1HB  LEU A 119     -18.024  26.684  -9.569  1.00  0.68           H  
ATOM   1971 2HB  LEU A 119     -16.702  27.472 -10.434  1.00  0.68           H  
ATOM   1972  HG  LEU A 119     -16.404  26.442  -7.568  1.00  0.68           H  
ATOM   1973 1HD1 LEU A 119     -15.248  24.502  -8.551  1.00  0.68           H  
ATOM   1974 2HD1 LEU A 119     -16.941  24.560  -9.055  1.00  0.68           H  
ATOM   1975 3HD1 LEU A 119     -15.684  25.077 -10.174  1.00  0.68           H  
ATOM   1976 1HD2 LEU A 119     -14.065  26.600  -8.101  1.00  0.68           H  
ATOM   1977 2HD2 LEU A 119     -14.465  27.194  -9.709  1.00  0.68           H  
ATOM   1978 3HD2 LEU A 119     -14.892  28.165  -8.296  1.00  0.68           H  
ATOM   1979  N   LYS A 120     -19.622  29.399  -9.878  1.00  0.71           N  
ATOM   1980  CA  LYS A 120     -20.433  30.219 -10.776  1.00  0.71           C  
ATOM   1981  C   LYS A 120     -20.251  31.722 -10.538  1.00  0.71           C  
ATOM   1982  O   LYS A 120     -20.557  32.519 -11.427  1.00  0.71           O  
ATOM   1983  CB  LYS A 120     -21.917  29.857 -10.674  1.00  0.71           C  
ATOM   1984  CG  LYS A 120     -22.292  28.516 -11.291  1.00  0.71           C  
ATOM   1985  CD  LYS A 120     -23.763  28.180 -11.072  1.00  0.71           C  
ATOM   1986  CE  LYS A 120     -24.120  26.843 -11.703  1.00  0.71           C  
ATOM   1987  NZ  LYS A 120     -25.541  26.458 -11.425  1.00  0.71           N  
ATOM   1988  H   LYS A 120     -20.077  28.688  -9.294  1.00  0.71           H  
ATOM   1989  HA  LYS A 120     -20.113  30.007 -11.796  1.00  0.71           H  
ATOM   1990 1HB  LYS A 120     -22.207  29.837  -9.620  1.00  0.71           H  
ATOM   1991 2HB  LYS A 120     -22.509  30.634 -11.155  1.00  0.71           H  
ATOM   1992 1HG  LYS A 120     -22.102  28.557 -12.365  1.00  0.71           H  
ATOM   1993 2HG  LYS A 120     -21.676  27.740 -10.876  1.00  0.71           H  
ATOM   1994 1HD  LYS A 120     -23.969  28.127 -10.000  1.00  0.71           H  
ATOM   1995 2HD  LYS A 120     -24.387  28.958 -11.502  1.00  0.71           H  
ATOM   1996 1HE  LYS A 120     -23.979  26.915 -12.778  1.00  0.71           H  
ATOM   1997 2HE  LYS A 120     -23.460  26.069 -11.305  1.00  0.71           H  
ATOM   1998 1HZ  LYS A 120     -25.742  25.575 -11.857  1.00  0.71           H  
ATOM   1999 2HZ  LYS A 120     -25.671  26.366 -10.403  1.00  0.71           H  
ATOM   2000 3HZ  LYS A 120     -26.166  27.158 -11.783  1.00  0.71           H  
ATOM   2001  N   ASP A 121     -19.772  32.124  -9.347  1.00  0.78           N  
ATOM   2002  CA  ASP A 121     -19.571  33.536  -9.032  1.00  0.78           C  
ATOM   2003  C   ASP A 121     -18.096  33.995  -9.117  1.00  0.78           C  
ATOM   2004  O   ASP A 121     -17.753  35.060  -8.601  1.00  0.78           O  
ATOM   2005  CB  ASP A 121     -20.126  33.870  -7.639  1.00  0.78           C  
ATOM   2006  CG  ASP A 121     -21.653  33.760  -7.539  1.00  0.78           C  
ATOM   2007  OD1 ASP A 121     -22.323  34.206  -8.442  1.00  0.78           O  
ATOM   2008  OD2 ASP A 121     -22.133  33.251  -6.552  1.00  0.78           O  
ATOM   2009  H   ASP A 121     -19.505  31.435  -8.640  1.00  0.78           H  
ATOM   2010  HA  ASP A 121     -20.136  34.124  -9.756  1.00  0.78           H  
ATOM   2011 1HB  ASP A 121     -19.689  33.186  -6.918  1.00  0.78           H  
ATOM   2012 2HB  ASP A 121     -19.821  34.877  -7.360  1.00  0.78           H  
ATOM   2013  N   LEU A 122     -17.224  33.223  -9.774  1.00  0.89           N  
ATOM   2014  CA  LEU A 122     -15.825  33.644  -9.894  1.00  0.89           C  
ATOM   2015  C   LEU A 122     -15.654  34.981 -10.613  1.00  0.89           C  
ATOM   2016  O   LEU A 122     -16.359  35.244 -11.593  1.00  0.89           O  
ATOM   2017  CB  LEU A 122     -15.013  32.608 -10.680  1.00  0.89           C  
ATOM   2018  CG  LEU A 122     -14.730  31.352  -9.989  1.00  0.89           C  
ATOM   2019  CD1 LEU A 122     -14.098  30.338 -10.937  1.00  0.89           C  
ATOM   2020  CD2 LEU A 122     -13.854  31.679  -8.881  1.00  0.89           C  
ATOM   2021  H   LEU A 122     -17.520  32.325 -10.175  1.00  0.89           H  
ATOM   2022  HA  LEU A 122     -15.436  33.701  -8.880  1.00  0.89           H  
ATOM   2023 1HB  LEU A 122     -15.586  32.356 -11.576  1.00  0.89           H  
ATOM   2024 2HB  LEU A 122     -14.078  33.056 -10.995  1.00  0.89           H  
ATOM   2025  HG  LEU A 122     -15.642  30.954  -9.591  1.00  0.89           H  
ATOM   2026 1HD1 LEU A 122     -13.898  29.422 -10.425  1.00  0.89           H  
ATOM   2027 2HD1 LEU A 122     -14.797  30.142 -11.752  1.00  0.89           H  
ATOM   2028 3HD1 LEU A 122     -13.170  30.734 -11.343  1.00  0.89           H  
ATOM   2029 1HD2 LEU A 122     -13.677  30.816  -8.307  1.00  0.89           H  
ATOM   2030 2HD2 LEU A 122     -12.921  32.087  -9.224  1.00  0.89           H  
ATOM   2031 3HD2 LEU A 122     -14.372  32.411  -8.299  1.00  0.89           H  
ATOM   2032  N   PRO A 123     -14.727  35.848 -10.181  1.00  1.06           N  
ATOM   2033  CA  PRO A 123     -14.423  37.114 -10.798  1.00  1.06           C  
ATOM   2034  C   PRO A 123     -13.646  36.888 -12.097  1.00  1.06           C  
ATOM   2035  O   PRO A 123     -13.080  35.808 -12.280  1.00  1.06           O  
ATOM   2036  CB  PRO A 123     -13.555  37.806  -9.739  1.00  1.06           C  
ATOM   2037  CG  PRO A 123     -12.879  36.675  -9.015  1.00  1.06           C  
ATOM   2038  CD  PRO A 123     -13.914  35.556  -8.978  1.00  1.06           C  
ATOM   2039  HA  PRO A 123     -15.364  37.647 -10.946  1.00  1.06           H  
ATOM   2040 1HB  PRO A 123     -12.829  38.480 -10.233  1.00  1.06           H  
ATOM   2041 2HB  PRO A 123     -14.185  38.425  -9.090  1.00  1.06           H  
ATOM   2042 1HG  PRO A 123     -11.980  36.405  -9.571  1.00  1.06           H  
ATOM   2043 2HG  PRO A 123     -12.544  36.982  -8.006  1.00  1.06           H  
ATOM   2044 1HD  PRO A 123     -13.400  34.595  -9.071  1.00  1.06           H  
ATOM   2045 2HD  PRO A 123     -14.528  35.627  -8.068  1.00  1.06           H  
ATOM   2046  N   PRO A 124     -13.630  37.859 -13.016  1.00  1.29           N  
ATOM   2047  CA  PRO A 124     -12.771  37.903 -14.186  1.00  1.29           C  
ATOM   2048  C   PRO A 124     -11.311  37.862 -13.758  1.00  1.29           C  
ATOM   2049  O   PRO A 124     -10.947  38.450 -12.736  1.00  1.29           O  
ATOM   2050  CB  PRO A 124     -13.127  39.255 -14.815  1.00  1.29           C  
ATOM   2051  CG  PRO A 124     -14.531  39.543 -14.341  1.00  1.29           C  
ATOM   2052  CD  PRO A 124     -14.600  38.967 -12.942  1.00  1.29           C  
ATOM   2053  HA  PRO A 124     -13.014  37.064 -14.854  1.00  1.29           H  
ATOM   2054 1HB  PRO A 124     -12.403  40.014 -14.488  1.00  1.29           H  
ATOM   2055 2HB  PRO A 124     -13.048  39.188 -15.911  1.00  1.29           H  
ATOM   2056 1HG  PRO A 124     -14.718  40.627 -14.365  1.00  1.29           H  
ATOM   2057 2HG  PRO A 124     -15.262  39.078 -15.019  1.00  1.29           H  
ATOM   2058 1HD  PRO A 124     -14.306  39.703 -12.178  1.00  1.29           H  
ATOM   2059 2HD  PRO A 124     -15.618  38.592 -12.806  1.00  1.29           H  
ATOM   2060  N   ALA A 125     -10.478  37.212 -14.561  1.00  1.56           N  
ATOM   2061  CA  ALA A 125      -9.048  37.123 -14.287  1.00  1.56           C  
ATOM   2062  C   ALA A 125      -8.328  36.509 -15.477  1.00  1.56           C  
ATOM   2063  O   ALA A 125      -7.100  36.515 -15.529  1.00  1.56           O  
ATOM   2064  OXT ALA A 125      -8.970  35.844 -16.288  1.00  1.56           O  
ATOM   2065  CB  ALA A 125      -8.783  36.294 -13.038  1.00  1.56           C  
ATOM   2066  H   ALA A 125     -10.846  36.751 -15.380  1.00  1.56           H  
ATOM   2067  HA  ALA A 125      -8.667  38.130 -14.142  1.00  1.56           H  
ATOM   2068 1HB  ALA A 125      -7.718  36.251 -12.858  1.00  1.56           H  
ATOM   2069 2HB  ALA A 125      -9.275  36.743 -12.178  1.00  1.56           H  
ATOM   2070 3HB  ALA A 125      -9.158  35.290 -13.199  1.00  1.56           H  
TER    2071
ENDMDL

