REMARK ID 643627 DOMAINID 637212 MODEL 1 1xbp_L30
MODEL     1
ATOM      1  N   MET A   1       0.569   0.196   0.112  1.00  0.66           N  
ATOM      2  CA  MET A   1       2.009   0.195  -0.086  1.00  0.66           C  
ATOM      3  C   MET A   1       2.601   1.581   0.086  1.00  0.66           C  
ATOM      4  O   MET A   1       2.202   2.535  -0.588  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.346  -0.309  -1.479  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.820  -0.370  -1.784  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.188  -0.871  -3.493  1.00  0.66           S  
ATOM      8  CE  MET A   1       3.694  -2.571  -3.550  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.258  -0.763   0.245  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.342   0.730   0.936  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.118   0.601  -0.708  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.460  -0.454   0.660  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.946  -1.318  -1.592  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.858   0.309  -2.209  1.00  0.66           H  
ATOM     15 1HG  MET A   1       4.263   0.601  -1.601  1.00  0.66           H  
ATOM     16 2HG  MET A   1       4.281  -1.085  -1.101  1.00  0.66           H  
ATOM     17 1HE  MET A   1       3.868  -2.971  -4.551  1.00  0.66           H  
ATOM     18 2HE  MET A   1       4.267  -3.146  -2.823  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.629  -2.652  -3.316  1.00  0.66           H  
ATOM     20  N   LYS A   2       3.558   1.710   0.993  1.00  0.63           N  
ATOM     21  CA  LYS A   2       4.232   2.989   1.176  1.00  0.63           C  
ATOM     22  C   LYS A   2       5.570   2.950   0.456  1.00  0.63           C  
ATOM     23  O   LYS A   2       6.377   2.042   0.672  1.00  0.63           O  
ATOM     24  CB  LYS A   2       4.407   3.331   2.655  1.00  0.63           C  
ATOM     25  CG  LYS A   2       5.052   4.691   2.917  1.00  0.63           C  
ATOM     26  CD  LYS A   2       5.154   4.974   4.418  1.00  0.63           C  
ATOM     27  CE  LYS A   2       5.805   6.325   4.691  1.00  0.63           C  
ATOM     28  NZ  LYS A   2       5.890   6.612   6.154  1.00  0.63           N  
ATOM     29  H   LYS A   2       3.869   0.897   1.529  1.00  0.63           H  
ATOM     30  HA  LYS A   2       3.636   3.778   0.718  1.00  0.63           H  
ATOM     31 1HB  LYS A   2       3.433   3.329   3.143  1.00  0.63           H  
ATOM     32 2HB  LYS A   2       5.016   2.568   3.134  1.00  0.63           H  
ATOM     33 1HG  LYS A   2       6.055   4.708   2.481  1.00  0.63           H  
ATOM     34 2HG  LYS A   2       4.456   5.471   2.437  1.00  0.63           H  
ATOM     35 1HD  LYS A   2       4.156   4.964   4.859  1.00  0.63           H  
ATOM     36 2HD  LYS A   2       5.750   4.191   4.894  1.00  0.63           H  
ATOM     37 1HE  LYS A   2       6.811   6.326   4.271  1.00  0.63           H  
ATOM     38 2HE  LYS A   2       5.220   7.110   4.210  1.00  0.63           H  
ATOM     39 1HZ  LYS A   2       6.327   7.512   6.296  1.00  0.63           H  
ATOM     40 2HZ  LYS A   2       4.960   6.624   6.549  1.00  0.63           H  
ATOM     41 3HZ  LYS A   2       6.438   5.895   6.607  1.00  0.63           H  
ATOM     42  N   ILE A   3       5.793   3.923  -0.414  1.00  0.60           N  
ATOM     43  CA  ILE A   3       7.026   3.989  -1.179  1.00  0.60           C  
ATOM     44  C   ILE A   3       7.804   5.265  -0.874  1.00  0.60           C  
ATOM     45  O   ILE A   3       7.258   6.367  -0.949  1.00  0.60           O  
ATOM     46  CB  ILE A   3       6.744   3.941  -2.686  1.00  0.60           C  
ATOM     47  CG1 ILE A   3       6.028   2.661  -3.092  1.00  0.60           C  
ATOM     48  CG2 ILE A   3       8.021   4.073  -3.426  1.00  0.60           C  
ATOM     49  CD1 ILE A   3       5.624   2.671  -4.519  1.00  0.60           C  
ATOM     50  H   ILE A   3       5.078   4.635  -0.551  1.00  0.60           H  
ATOM     51  HA  ILE A   3       7.653   3.140  -0.913  1.00  0.60           H  
ATOM     52  HB  ILE A   3       6.088   4.775  -2.954  1.00  0.60           H  
ATOM     53 1HG1 ILE A   3       6.657   1.813  -2.925  1.00  0.60           H  
ATOM     54 2HG1 ILE A   3       5.128   2.552  -2.492  1.00  0.60           H  
ATOM     55 1HG2 ILE A   3       7.827   4.067  -4.496  1.00  0.60           H  
ATOM     56 2HG2 ILE A   3       8.497   5.005  -3.152  1.00  0.60           H  
ATOM     57 3HG2 ILE A   3       8.672   3.250  -3.162  1.00  0.60           H  
ATOM     58 1HD1 ILE A   3       5.114   1.746  -4.762  1.00  0.60           H  
ATOM     59 2HD1 ILE A   3       4.960   3.518  -4.698  1.00  0.60           H  
ATOM     60 3HD1 ILE A   3       6.506   2.769  -5.139  1.00  0.60           H  
ATOM     61  N   LYS A   4       9.085   5.122  -0.530  1.00  0.57           N  
ATOM     62  CA  LYS A   4       9.938   6.271  -0.235  1.00  0.57           C  
ATOM     63  C   LYS A   4      11.167   6.313  -1.132  1.00  0.57           C  
ATOM     64  O   LYS A   4      11.809   5.291  -1.378  1.00  0.57           O  
ATOM     65  CB  LYS A   4      10.366   6.253   1.233  1.00  0.57           C  
ATOM     66  CG  LYS A   4      11.265   7.415   1.658  1.00  0.57           C  
ATOM     67  CD  LYS A   4      11.599   7.330   3.133  1.00  0.57           C  
ATOM     68  CE  LYS A   4      12.503   8.467   3.557  1.00  0.57           C  
ATOM     69  NZ  LYS A   4      12.840   8.390   5.008  1.00  0.57           N  
ATOM     70  H   LYS A   4       9.477   4.184  -0.451  1.00  0.57           H  
ATOM     71  HA  LYS A   4       9.373   7.175  -0.419  1.00  0.57           H  
ATOM     72 1HB  LYS A   4       9.479   6.270   1.867  1.00  0.57           H  
ATOM     73 2HB  LYS A   4      10.899   5.326   1.440  1.00  0.57           H  
ATOM     74 1HG  LYS A   4      12.194   7.394   1.090  1.00  0.57           H  
ATOM     75 2HG  LYS A   4      10.760   8.364   1.455  1.00  0.57           H  
ATOM     76 1HD  LYS A   4      10.679   7.371   3.715  1.00  0.57           H  
ATOM     77 2HD  LYS A   4      12.101   6.379   3.337  1.00  0.57           H  
ATOM     78 1HE  LYS A   4      13.423   8.427   2.973  1.00  0.57           H  
ATOM     79 2HE  LYS A   4      12.000   9.415   3.359  1.00  0.57           H  
ATOM     80 1HZ  LYS A   4      13.442   9.162   5.256  1.00  0.57           H  
ATOM     81 2HZ  LYS A   4      11.989   8.439   5.550  1.00  0.57           H  
ATOM     82 3HZ  LYS A   4      13.314   7.515   5.199  1.00  0.57           H  
ATOM     83  N   LEU A   5      11.513   7.495  -1.627  1.00  0.56           N  
ATOM     84  CA  LEU A   5      12.716   7.583  -2.452  1.00  0.56           C  
ATOM     85  C   LEU A   5      13.917   7.741  -1.521  1.00  0.56           C  
ATOM     86  O   LEU A   5      14.003   8.711  -0.761  1.00  0.56           O  
ATOM     87  CB  LEU A   5      12.603   8.750  -3.437  1.00  0.56           C  
ATOM     88  CG  LEU A   5      13.750   8.923  -4.463  1.00  0.56           C  
ATOM     89  CD1 LEU A   5      13.822   7.703  -5.375  1.00  0.56           C  
ATOM     90  CD2 LEU A   5      13.468  10.142  -5.302  1.00  0.56           C  
ATOM     91  H   LEU A   5      10.947   8.321  -1.408  1.00  0.56           H  
ATOM     92  HA  LEU A   5      12.840   6.661  -3.012  1.00  0.56           H  
ATOM     93 1HB  LEU A   5      11.691   8.654  -3.985  1.00  0.56           H  
ATOM     94 2HB  LEU A   5      12.541   9.677  -2.862  1.00  0.56           H  
ATOM     95  HG  LEU A   5      14.707   9.027  -3.942  1.00  0.56           H  
ATOM     96 1HD1 LEU A   5      14.630   7.838  -6.097  1.00  0.56           H  
ATOM     97 2HD1 LEU A   5      14.017   6.829  -4.782  1.00  0.56           H  
ATOM     98 3HD1 LEU A   5      12.881   7.579  -5.901  1.00  0.56           H  
ATOM     99 1HD2 LEU A   5      14.262  10.277  -6.029  1.00  0.56           H  
ATOM    100 2HD2 LEU A   5      12.519  10.018  -5.818  1.00  0.56           H  
ATOM    101 3HD2 LEU A   5      13.415  10.988  -4.678  1.00  0.56           H  
ATOM    102  N   VAL A   6      14.843   6.781  -1.555  1.00  0.56           N  
ATOM    103  CA  VAL A   6      15.968   6.829  -0.626  1.00  0.56           C  
ATOM    104  C   VAL A   6      17.305   7.091  -1.298  1.00  0.56           C  
ATOM    105  O   VAL A   6      18.292   7.387  -0.616  1.00  0.56           O  
ATOM    106  CB  VAL A   6      16.029   5.548   0.220  1.00  0.56           C  
ATOM    107  CG1 VAL A   6      14.746   5.436   1.046  1.00  0.56           C  
ATOM    108  CG2 VAL A   6      16.177   4.323  -0.667  1.00  0.56           C  
ATOM    109  H   VAL A   6      14.762   6.012  -2.218  1.00  0.56           H  
ATOM    110  HA  VAL A   6      15.792   7.648   0.070  1.00  0.56           H  
ATOM    111  HB  VAL A   6      16.869   5.616   0.906  1.00  0.56           H  
ATOM    112 1HG1 VAL A   6      14.795   4.551   1.669  1.00  0.56           H  
ATOM    113 2HG1 VAL A   6      14.644   6.312   1.680  1.00  0.56           H  
ATOM    114 3HG1 VAL A   6      13.884   5.365   0.381  1.00  0.56           H  
ATOM    115 1HG2 VAL A   6      16.209   3.425  -0.052  1.00  0.56           H  
ATOM    116 2HG2 VAL A   6      15.325   4.270  -1.329  1.00  0.56           H  
ATOM    117 3HG2 VAL A   6      17.077   4.389  -1.252  1.00  0.56           H  
ATOM    118  N   ARG A   7      17.336   7.034  -2.626  1.00  0.57           N  
ATOM    119  CA  ARG A   7      18.552   7.393  -3.344  1.00  0.57           C  
ATOM    120  C   ARG A   7      18.194   8.293  -4.516  1.00  0.57           C  
ATOM    121  O   ARG A   7      17.136   8.155  -5.125  1.00  0.57           O  
ATOM    122  CB  ARG A   7      19.316   6.180  -3.847  1.00  0.57           C  
ATOM    123  CG  ARG A   7      19.848   5.242  -2.774  1.00  0.57           C  
ATOM    124  CD  ARG A   7      20.956   5.848  -1.995  1.00  0.57           C  
ATOM    125  NE  ARG A   7      21.503   4.916  -1.029  1.00  0.57           N  
ATOM    126  CZ  ARG A   7      21.039   4.743   0.230  1.00  0.57           C  
ATOM    127  NH1 ARG A   7      20.018   5.447   0.687  1.00  0.57           N  
ATOM    128  NH2 ARG A   7      21.621   3.853   1.019  1.00  0.57           N  
ATOM    129  H   ARG A   7      16.516   6.703  -3.131  1.00  0.57           H  
ATOM    130  HA  ARG A   7      19.206   7.948  -2.675  1.00  0.57           H  
ATOM    131 1HB  ARG A   7      18.693   5.622  -4.488  1.00  0.57           H  
ATOM    132 2HB  ARG A   7      20.164   6.513  -4.444  1.00  0.57           H  
ATOM    133 1HG  ARG A   7      19.065   4.978  -2.089  1.00  0.57           H  
ATOM    134 2HG  ARG A   7      20.218   4.333  -3.253  1.00  0.57           H  
ATOM    135 1HD  ARG A   7      21.755   6.143  -2.674  1.00  0.57           H  
ATOM    136 2HD  ARG A   7      20.598   6.724  -1.459  1.00  0.57           H  
ATOM    137  HE  ARG A   7      22.286   4.350  -1.320  1.00  0.57           H  
ATOM    138 1HH1 ARG A   7      19.543   6.150   0.099  1.00  0.57           H  
ATOM    139 2HH1 ARG A   7      19.693   5.301   1.629  1.00  0.57           H  
ATOM    140 1HH2 ARG A   7      22.403   3.311   0.679  1.00  0.57           H  
ATOM    141 2HH2 ARG A   7      21.284   3.717   1.960  1.00  0.57           H  
ATOM    142  N   SER A   8      19.100   9.208  -4.821  1.00  0.59           N  
ATOM    143  CA  SER A   8      18.949  10.153  -5.915  1.00  0.59           C  
ATOM    144  C   SER A   8      18.838   9.479  -7.266  1.00  0.59           C  
ATOM    145  O   SER A   8      19.460   8.450  -7.514  1.00  0.59           O  
ATOM    146  CB  SER A   8      20.103  11.125  -5.933  1.00  0.59           C  
ATOM    147  OG  SER A   8      20.015  11.991  -7.038  1.00  0.59           O  
ATOM    148  H   SER A   8      19.939   9.256  -4.262  1.00  0.59           H  
ATOM    149  HA  SER A   8      18.029  10.716  -5.747  1.00  0.59           H  
ATOM    150 1HB  SER A   8      20.096  11.706  -5.011  1.00  0.59           H  
ATOM    151 2HB  SER A   8      21.045  10.578  -5.970  1.00  0.59           H  
ATOM    152  HG  SER A   8      20.651  12.697  -6.861  1.00  0.59           H  
ATOM    153  N   VAL A   9      18.049  10.095  -8.135  1.00  0.61           N  
ATOM    154  CA  VAL A   9      17.837   9.613  -9.488  1.00  0.61           C  
ATOM    155  C   VAL A   9      18.864  10.213 -10.453  1.00  0.61           C  
ATOM    156  O   VAL A   9      18.888   9.885 -11.643  1.00  0.61           O  
ATOM    157  CB  VAL A   9      16.432  10.014  -9.960  1.00  0.61           C  
ATOM    158  CG1 VAL A   9      15.384   9.471  -9.015  1.00  0.61           C  
ATOM    159  CG2 VAL A   9      16.339  11.527 -10.070  1.00  0.61           C  
ATOM    160  H   VAL A   9      17.578  10.936  -7.838  1.00  0.61           H  
ATOM    161  HA  VAL A   9      17.931   8.527  -9.492  1.00  0.61           H  
ATOM    162  HB  VAL A   9      16.247   9.565 -10.921  1.00  0.61           H  
ATOM    163 1HG1 VAL A   9      14.394   9.747  -9.379  1.00  0.61           H  
ATOM    164 2HG1 VAL A   9      15.457   8.409  -8.965  1.00  0.61           H  
ATOM    165 3HG1 VAL A   9      15.538   9.889  -8.023  1.00  0.61           H  
ATOM    166 1HG2 VAL A   9      15.345  11.805 -10.420  1.00  0.61           H  
ATOM    167 2HG2 VAL A   9      16.520  11.976  -9.093  1.00  0.61           H  
ATOM    168 3HG2 VAL A   9      17.083  11.891 -10.778  1.00  0.61           H  
ATOM    169  N   ILE A  10      19.704  11.112  -9.956  1.00  0.63           N  
ATOM    170  CA  ILE A  10      20.663  11.750 -10.836  1.00  0.63           C  
ATOM    171  C   ILE A  10      21.695  10.754 -11.352  1.00  0.63           C  
ATOM    172  O   ILE A  10      22.254   9.948 -10.602  1.00  0.63           O  
ATOM    173  CB  ILE A  10      21.343  12.936 -10.136  1.00  0.63           C  
ATOM    174  CG1 ILE A  10      20.262  13.967  -9.752  1.00  0.63           C  
ATOM    175  CG2 ILE A  10      22.402  13.569 -11.033  1.00  0.63           C  
ATOM    176  CD1 ILE A  10      19.488  14.502 -10.932  1.00  0.63           C  
ATOM    177  H   ILE A  10      19.685  11.351  -8.963  1.00  0.63           H  
ATOM    178  HA  ILE A  10      20.123  12.144 -11.696  1.00  0.63           H  
ATOM    179  HB  ILE A  10      21.810  12.590  -9.215  1.00  0.63           H  
ATOM    180 1HG1 ILE A  10      19.555  13.501  -9.070  1.00  0.63           H  
ATOM    181 2HG1 ILE A  10      20.738  14.806  -9.241  1.00  0.63           H  
ATOM    182 1HG2 ILE A  10      22.864  14.405 -10.512  1.00  0.63           H  
ATOM    183 2HG2 ILE A  10      23.166  12.834 -11.277  1.00  0.63           H  
ATOM    184 3HG2 ILE A  10      21.937  13.926 -11.951  1.00  0.63           H  
ATOM    185 1HD1 ILE A  10      18.744  15.220 -10.584  1.00  0.63           H  
ATOM    186 2HD1 ILE A  10      20.172  14.994 -11.624  1.00  0.63           H  
ATOM    187 3HD1 ILE A  10      18.986  13.679 -11.439  1.00  0.63           H  
ATOM    188  N   GLY A  11      21.913  10.786 -12.664  1.00  0.64           N  
ATOM    189  CA  GLY A  11      22.865   9.898 -13.319  1.00  0.64           C  
ATOM    190  C   GLY A  11      22.229   8.583 -13.766  1.00  0.64           C  
ATOM    191  O   GLY A  11      22.870   7.775 -14.438  1.00  0.64           O  
ATOM    192  H   GLY A  11      21.408  11.458 -13.224  1.00  0.64           H  
ATOM    193 1HA  GLY A  11      23.290  10.407 -14.183  1.00  0.64           H  
ATOM    194 2HA  GLY A  11      23.688   9.689 -12.638  1.00  0.64           H  
ATOM    195  N   ARG A  12      20.974   8.356 -13.389  1.00  0.64           N  
ATOM    196  CA  ARG A  12      20.306   7.126 -13.760  1.00  0.64           C  
ATOM    197  C   ARG A  12      19.652   7.295 -15.135  1.00  0.64           C  
ATOM    198  O   ARG A  12      19.385   8.424 -15.547  1.00  0.64           O  
ATOM    199  CB  ARG A  12      19.288   6.736 -12.709  1.00  0.64           C  
ATOM    200  CG  ARG A  12      19.867   5.976 -11.527  1.00  0.64           C  
ATOM    201  CD  ARG A  12      20.775   6.825 -10.678  1.00  0.64           C  
ATOM    202  NE  ARG A  12      21.210   6.109  -9.498  1.00  0.64           N  
ATOM    203  CZ  ARG A  12      22.061   6.577  -8.558  1.00  0.64           C  
ATOM    204  NH1 ARG A  12      22.595   7.784  -8.642  1.00  0.64           N  
ATOM    205  NH2 ARG A  12      22.366   5.806  -7.525  1.00  0.64           N  
ATOM    206  H   ARG A  12      20.462   9.037 -12.825  1.00  0.64           H  
ATOM    207  HA  ARG A  12      21.060   6.352 -13.784  1.00  0.64           H  
ATOM    208 1HB  ARG A  12      18.795   7.608 -12.327  1.00  0.64           H  
ATOM    209 2HB  ARG A  12      18.518   6.114 -13.152  1.00  0.64           H  
ATOM    210 1HG  ARG A  12      19.056   5.617 -10.902  1.00  0.64           H  
ATOM    211 2HG  ARG A  12      20.436   5.124 -11.897  1.00  0.64           H  
ATOM    212 1HD  ARG A  12      21.656   7.113 -11.245  1.00  0.64           H  
ATOM    213 2HD  ARG A  12      20.252   7.716 -10.355  1.00  0.64           H  
ATOM    214  HE  ARG A  12      20.841   5.180  -9.366  1.00  0.64           H  
ATOM    215 1HH1 ARG A  12      22.379   8.420  -9.428  1.00  0.64           H  
ATOM    216 2HH1 ARG A  12      23.221   8.103  -7.924  1.00  0.64           H  
ATOM    217 1HH2 ARG A  12      21.962   4.884  -7.446  1.00  0.64           H  
ATOM    218 2HH2 ARG A  12      22.998   6.144  -6.818  1.00  0.64           H  
ATOM    219  N   PRO A  13      19.400   6.211 -15.888  1.00  0.64           N  
ATOM    220  CA  PRO A  13      18.716   6.230 -17.167  1.00  0.64           C  
ATOM    221  C   PRO A  13      17.371   6.922 -17.045  1.00  0.64           C  
ATOM    222  O   PRO A  13      16.664   6.761 -16.045  1.00  0.64           O  
ATOM    223  CB  PRO A  13      18.556   4.738 -17.483  1.00  0.64           C  
ATOM    224  CG  PRO A  13      19.711   4.078 -16.769  1.00  0.64           C  
ATOM    225  CD  PRO A  13      19.891   4.869 -15.489  1.00  0.64           C  
ATOM    226  HA  PRO A  13      19.352   6.734 -17.911  1.00  0.64           H  
ATOM    227 1HB  PRO A  13      17.579   4.382 -17.129  1.00  0.64           H  
ATOM    228 2HB  PRO A  13      18.580   4.580 -18.571  1.00  0.64           H  
ATOM    229 1HG  PRO A  13      19.484   3.017 -16.580  1.00  0.64           H  
ATOM    230 2HG  PRO A  13      20.608   4.100 -17.406  1.00  0.64           H  
ATOM    231 1HD  PRO A  13      19.298   4.451 -14.676  1.00  0.64           H  
ATOM    232 2HD  PRO A  13      20.965   4.872 -15.274  1.00  0.64           H  
ATOM    233  N   GLY A  14      16.988   7.648 -18.094  1.00  0.63           N  
ATOM    234  CA  GLY A  14      15.732   8.392 -18.101  1.00  0.63           C  
ATOM    235  C   GLY A  14      14.524   7.519 -17.785  1.00  0.63           C  
ATOM    236  O   GLY A  14      13.562   7.982 -17.179  1.00  0.63           O  
ATOM    237  H   GLY A  14      17.605   7.723 -18.892  1.00  0.63           H  
ATOM    238 1HA  GLY A  14      15.795   9.205 -17.377  1.00  0.63           H  
ATOM    239 2HA  GLY A  14      15.598   8.855 -19.079  1.00  0.63           H  
ATOM    240  N   ASN A  15      14.568   6.244 -18.161  1.00  0.62           N  
ATOM    241  CA  ASN A  15      13.447   5.357 -17.877  1.00  0.62           C  
ATOM    242  C   ASN A  15      13.234   5.191 -16.366  1.00  0.62           C  
ATOM    243  O   ASN A  15      12.099   5.027 -15.902  1.00  0.62           O  
ATOM    244  CB  ASN A  15      13.669   4.014 -18.540  1.00  0.62           C  
ATOM    245  CG  ASN A  15      13.500   4.073 -20.033  1.00  0.62           C  
ATOM    246  OD1 ASN A  15      12.850   4.978 -20.573  1.00  0.62           O  
ATOM    247  ND2 ASN A  15      14.078   3.120 -20.717  1.00  0.62           N  
ATOM    248  H   ASN A  15      15.380   5.897 -18.649  1.00  0.62           H  
ATOM    249  HA  ASN A  15      12.540   5.804 -18.285  1.00  0.62           H  
ATOM    250 1HB  ASN A  15      14.677   3.661 -18.311  1.00  0.62           H  
ATOM    251 2HB  ASN A  15      12.967   3.287 -18.131  1.00  0.62           H  
ATOM    252 1HD2 ASN A  15      14.003   3.105 -21.715  1.00  0.62           H  
ATOM    253 2HD2 ASN A  15      14.594   2.407 -20.245  1.00  0.62           H  
ATOM    254  N   GLN A  16      14.322   5.246 -15.589  1.00  0.61           N  
ATOM    255  CA  GLN A  16      14.232   5.082 -14.146  1.00  0.61           C  
ATOM    256  C   GLN A  16      13.770   6.387 -13.536  1.00  0.61           C  
ATOM    257  O   GLN A  16      12.984   6.418 -12.587  1.00  0.61           O  
ATOM    258  CB  GLN A  16      15.581   4.667 -13.561  1.00  0.61           C  
ATOM    259  CG  GLN A  16      16.035   3.287 -13.965  1.00  0.61           C  
ATOM    260  CD  GLN A  16      17.342   2.880 -13.304  1.00  0.61           C  
ATOM    261  OE1 GLN A  16      17.793   3.484 -12.309  1.00  0.61           O  
ATOM    262  NE2 GLN A  16      17.967   1.839 -13.851  1.00  0.61           N  
ATOM    263  H   GLN A  16      15.230   5.452 -15.995  1.00  0.61           H  
ATOM    264  HA  GLN A  16      13.498   4.311 -13.922  1.00  0.61           H  
ATOM    265 1HB  GLN A  16      16.340   5.369 -13.902  1.00  0.61           H  
ATOM    266 2HB  GLN A  16      15.552   4.729 -12.477  1.00  0.61           H  
ATOM    267 1HG  GLN A  16      15.267   2.562 -13.683  1.00  0.61           H  
ATOM    268 2HG  GLN A  16      16.181   3.276 -15.046  1.00  0.61           H  
ATOM    269 1HE2 GLN A  16      18.830   1.507 -13.467  1.00  0.61           H  
ATOM    270 2HE2 GLN A  16      17.567   1.377 -14.645  1.00  0.61           H  
ATOM    271  N   VAL A  17      14.198   7.491 -14.137  1.00  0.59           N  
ATOM    272  CA  VAL A  17      13.796   8.789 -13.623  1.00  0.59           C  
ATOM    273  C   VAL A  17      12.285   8.927 -13.791  1.00  0.59           C  
ATOM    274  O   VAL A  17      11.572   9.294 -12.850  1.00  0.59           O  
ATOM    275  CB  VAL A  17      14.503   9.922 -14.388  1.00  0.59           C  
ATOM    276  CG1 VAL A  17      13.937  11.260 -13.946  1.00  0.59           C  
ATOM    277  CG2 VAL A  17      16.028   9.836 -14.150  1.00  0.59           C  
ATOM    278  H   VAL A  17      14.847   7.411 -14.923  1.00  0.59           H  
ATOM    279  HA  VAL A  17      14.050   8.852 -12.565  1.00  0.59           H  
ATOM    280  HB  VAL A  17      14.298   9.817 -15.450  1.00  0.59           H  
ATOM    281 1HG1 VAL A  17      14.421  12.061 -14.500  1.00  0.59           H  
ATOM    282 2HG1 VAL A  17      12.864  11.278 -14.143  1.00  0.59           H  
ATOM    283 3HG1 VAL A  17      14.116  11.395 -12.879  1.00  0.59           H  
ATOM    284 1HG2 VAL A  17      16.529  10.627 -14.704  1.00  0.59           H  
ATOM    285 2HG2 VAL A  17      16.247   9.946 -13.103  1.00  0.59           H  
ATOM    286 3HG2 VAL A  17      16.399   8.866 -14.495  1.00  0.59           H  
ATOM    287  N   LYS A  18      11.799   8.569 -14.986  1.00  0.58           N  
ATOM    288  CA  LYS A  18      10.379   8.622 -15.294  1.00  0.58           C  
ATOM    289  C   LYS A  18       9.577   7.656 -14.426  1.00  0.58           C  
ATOM    290  O   LYS A  18       8.481   7.999 -13.987  1.00  0.58           O  
ATOM    291  CB  LYS A  18      10.148   8.340 -16.778  1.00  0.58           C  
ATOM    292  CG  LYS A  18      10.612   9.467 -17.695  1.00  0.58           C  
ATOM    293  CD  LYS A  18      10.395   9.116 -19.156  1.00  0.58           C  
ATOM    294  CE  LYS A  18      10.874  10.231 -20.072  1.00  0.58           C  
ATOM    295  NZ  LYS A  18      10.695   9.882 -21.508  1.00  0.58           N  
ATOM    296  H   LYS A  18      12.447   8.275 -15.715  1.00  0.58           H  
ATOM    297  HA  LYS A  18      10.025   9.630 -15.088  1.00  0.58           H  
ATOM    298 1HB  LYS A  18      10.689   7.433 -17.060  1.00  0.58           H  
ATOM    299 2HB  LYS A  18       9.089   8.165 -16.958  1.00  0.58           H  
ATOM    300 1HG  LYS A  18      10.061  10.378 -17.453  1.00  0.58           H  
ATOM    301 2HG  LYS A  18      11.671   9.653 -17.525  1.00  0.58           H  
ATOM    302 1HD  LYS A  18      10.949   8.202 -19.390  1.00  0.58           H  
ATOM    303 2HD  LYS A  18       9.337   8.936 -19.336  1.00  0.58           H  
ATOM    304 1HE  LYS A  18      10.312  11.138 -19.855  1.00  0.58           H  
ATOM    305 2HE  LYS A  18      11.932  10.416 -19.882  1.00  0.58           H  
ATOM    306 1HZ  LYS A  18      11.025  10.642 -22.085  1.00  0.58           H  
ATOM    307 2HZ  LYS A  18      11.224   9.045 -21.718  1.00  0.58           H  
ATOM    308 3HZ  LYS A  18       9.717   9.717 -21.696  1.00  0.58           H  
ATOM    309  N   THR A  19      10.126   6.470 -14.135  1.00  0.58           N  
ATOM    310  CA  THR A  19       9.441   5.510 -13.277  1.00  0.58           C  
ATOM    311  C   THR A  19       9.223   6.094 -11.880  1.00  0.58           C  
ATOM    312  O   THR A  19       8.124   6.017 -11.321  1.00  0.58           O  
ATOM    313  CB  THR A  19      10.238   4.209 -13.182  1.00  0.58           C  
ATOM    314  OG1 THR A  19      10.340   3.606 -14.480  1.00  0.58           O  
ATOM    315  CG2 THR A  19       9.569   3.261 -12.223  1.00  0.58           C  
ATOM    316  H   THR A  19      11.019   6.199 -14.550  1.00  0.58           H  
ATOM    317  HA  THR A  19       8.468   5.287 -13.712  1.00  0.58           H  
ATOM    318  HB  THR A  19      11.237   4.430 -12.822  1.00  0.58           H  
ATOM    319  HG1 THR A  19      10.848   4.199 -15.078  1.00  0.58           H  
ATOM    320 1HG2 THR A  19      10.145   2.345 -12.156  1.00  0.58           H  
ATOM    321 2HG2 THR A  19       9.504   3.718 -11.234  1.00  0.58           H  
ATOM    322 3HG2 THR A  19       8.580   3.043 -12.587  1.00  0.58           H  
ATOM    323  N   VAL A  20      10.257   6.718 -11.332  1.00  0.58           N  
ATOM    324  CA  VAL A  20      10.142   7.340 -10.023  1.00  0.58           C  
ATOM    325  C   VAL A  20       9.068   8.433 -10.042  1.00  0.58           C  
ATOM    326  O   VAL A  20       8.219   8.496  -9.138  1.00  0.58           O  
ATOM    327  CB  VAL A  20      11.518   7.887  -9.595  1.00  0.58           C  
ATOM    328  CG1 VAL A  20      11.413   8.748  -8.376  1.00  0.58           C  
ATOM    329  CG2 VAL A  20      12.430   6.702  -9.262  1.00  0.58           C  
ATOM    330  H   VAL A  20      11.150   6.747 -11.830  1.00  0.58           H  
ATOM    331  HA  VAL A  20       9.846   6.575  -9.306  1.00  0.58           H  
ATOM    332  HB  VAL A  20      11.940   8.482 -10.408  1.00  0.58           H  
ATOM    333 1HG1 VAL A  20      12.399   9.106  -8.105  1.00  0.58           H  
ATOM    334 2HG1 VAL A  20      10.766   9.599  -8.592  1.00  0.58           H  
ATOM    335 3HG1 VAL A  20      11.009   8.167  -7.564  1.00  0.58           H  
ATOM    336 1HG2 VAL A  20      13.409   7.063  -8.966  1.00  0.58           H  
ATOM    337 2HG2 VAL A  20      11.998   6.120  -8.447  1.00  0.58           H  
ATOM    338 3HG2 VAL A  20      12.526   6.081 -10.137  1.00  0.58           H  
ATOM    339  N   GLN A  21       9.062   9.246 -11.108  1.00  0.58           N  
ATOM    340  CA  GLN A  21       8.056  10.294 -11.259  1.00  0.58           C  
ATOM    341  C   GLN A  21       6.645   9.692 -11.382  1.00  0.58           C  
ATOM    342  O   GLN A  21       5.691  10.211 -10.797  1.00  0.58           O  
ATOM    343  CB  GLN A  21       8.369  11.137 -12.506  1.00  0.58           C  
ATOM    344  CG  GLN A  21       9.625  11.981 -12.372  1.00  0.58           C  
ATOM    345  CD  GLN A  21      10.034  12.647 -13.681  1.00  0.58           C  
ATOM    346  OE1 GLN A  21       9.557  12.291 -14.766  1.00  0.58           O  
ATOM    347  NE2 GLN A  21      10.933  13.622 -13.586  1.00  0.58           N  
ATOM    348  H   GLN A  21       9.796   9.151 -11.812  1.00  0.58           H  
ATOM    349  HA  GLN A  21       8.088  10.930 -10.378  1.00  0.58           H  
ATOM    350 1HB  GLN A  21       8.487  10.486 -13.364  1.00  0.58           H  
ATOM    351 2HB  GLN A  21       7.535  11.803 -12.711  1.00  0.58           H  
ATOM    352 1HG  GLN A  21       9.437  12.762 -11.634  1.00  0.58           H  
ATOM    353 2HG  GLN A  21      10.440  11.347 -12.035  1.00  0.58           H  
ATOM    354 1HE2 GLN A  21      11.245  14.098 -14.408  1.00  0.58           H  
ATOM    355 2HE2 GLN A  21      11.299  13.879 -12.693  1.00  0.58           H  
ATOM    356  N   ALA A  22       6.519   8.570 -12.109  1.00  0.58           N  
ATOM    357  CA  ALA A  22       5.250   7.857 -12.316  1.00  0.58           C  
ATOM    358  C   ALA A  22       4.663   7.379 -10.986  1.00  0.58           C  
ATOM    359  O   ALA A  22       3.444   7.353 -10.805  1.00  0.58           O  
ATOM    360  CB  ALA A  22       5.448   6.688 -13.263  1.00  0.58           C  
ATOM    361  H   ALA A  22       7.343   8.206 -12.579  1.00  0.58           H  
ATOM    362  HA  ALA A  22       4.543   8.552 -12.765  1.00  0.58           H  
ATOM    363 1HB  ALA A  22       4.495   6.192 -13.432  1.00  0.58           H  
ATOM    364 2HB  ALA A  22       5.844   7.054 -14.210  1.00  0.58           H  
ATOM    365 3HB  ALA A  22       6.149   5.991 -12.828  1.00  0.58           H  
ATOM    366  N   LEU A  23       5.543   7.060 -10.037  1.00  0.59           N  
ATOM    367  CA  LEU A  23       5.165   6.622  -8.694  1.00  0.59           C  
ATOM    368  C   LEU A  23       4.783   7.798  -7.771  1.00  0.59           C  
ATOM    369  O   LEU A  23       4.438   7.588  -6.605  1.00  0.59           O  
ATOM    370  CB  LEU A  23       6.301   5.795  -8.072  1.00  0.59           C  
ATOM    371  CG  LEU A  23       6.566   4.387  -8.707  1.00  0.59           C  
ATOM    372  CD1 LEU A  23       7.842   3.788  -8.137  1.00  0.59           C  
ATOM    373  CD2 LEU A  23       5.383   3.463  -8.369  1.00  0.59           C  
ATOM    374  H   LEU A  23       6.535   7.072 -10.284  1.00  0.59           H  
ATOM    375  HA  LEU A  23       4.295   5.975  -8.790  1.00  0.59           H  
ATOM    376 1HB  LEU A  23       7.223   6.367  -8.161  1.00  0.59           H  
ATOM    377 2HB  LEU A  23       6.090   5.653  -7.012  1.00  0.59           H  
ATOM    378  HG  LEU A  23       6.675   4.482  -9.790  1.00  0.59           H  
ATOM    379 1HD1 LEU A  23       8.015   2.804  -8.577  1.00  0.59           H  
ATOM    380 2HD1 LEU A  23       8.683   4.443  -8.370  1.00  0.59           H  
ATOM    381 3HD1 LEU A  23       7.744   3.691  -7.062  1.00  0.59           H  
ATOM    382 1HD2 LEU A  23       5.550   2.480  -8.789  1.00  0.59           H  
ATOM    383 2HD2 LEU A  23       5.287   3.376  -7.295  1.00  0.59           H  
ATOM    384 3HD2 LEU A  23       4.468   3.887  -8.778  1.00  0.59           H  
ATOM    385  N   GLY A  24       4.841   9.031  -8.297  1.00  0.59           N  
ATOM    386  CA  GLY A  24       4.470  10.241  -7.567  1.00  0.59           C  
ATOM    387  C   GLY A  24       5.590  10.883  -6.757  1.00  0.59           C  
ATOM    388  O   GLY A  24       5.337  11.800  -5.976  1.00  0.59           O  
ATOM    389  H   GLY A  24       5.138   9.157  -9.262  1.00  0.59           H  
ATOM    390 1HA  GLY A  24       4.097  10.969  -8.287  1.00  0.59           H  
ATOM    391 2HA  GLY A  24       3.637  10.008  -6.907  1.00  0.59           H  
ATOM    392  N   LEU A  25       6.813  10.413  -6.928  1.00  0.59           N  
ATOM    393  CA  LEU A  25       7.960  10.913  -6.177  1.00  0.59           C  
ATOM    394  C   LEU A  25       8.657  12.045  -6.942  1.00  0.59           C  
ATOM    395  O   LEU A  25       8.668  12.033  -8.179  1.00  0.59           O  
ATOM    396  CB  LEU A  25       8.882   9.719  -5.989  1.00  0.59           C  
ATOM    397  CG  LEU A  25       8.273   8.522  -5.222  1.00  0.59           C  
ATOM    398  CD1 LEU A  25       9.156   7.316  -5.393  1.00  0.59           C  
ATOM    399  CD2 LEU A  25       8.170   8.869  -3.727  1.00  0.59           C  
ATOM    400  H   LEU A  25       6.987   9.680  -7.619  1.00  0.59           H  
ATOM    401  HA  LEU A  25       7.621  11.287  -5.211  1.00  0.59           H  
ATOM    402 1HB  LEU A  25       9.132   9.362  -6.957  1.00  0.59           H  
ATOM    403 2HB  LEU A  25       9.793  10.040  -5.479  1.00  0.59           H  
ATOM    404  HG  LEU A  25       7.280   8.291  -5.622  1.00  0.59           H  
ATOM    405 1HD1 LEU A  25       8.723   6.490  -4.864  1.00  0.59           H  
ATOM    406 2HD1 LEU A  25       9.222   7.070  -6.455  1.00  0.59           H  
ATOM    407 3HD1 LEU A  25      10.136   7.513  -5.010  1.00  0.59           H  
ATOM    408 1HD2 LEU A  25       7.742   8.024  -3.177  1.00  0.59           H  
ATOM    409 2HD2 LEU A  25       9.165   9.086  -3.332  1.00  0.59           H  
ATOM    410 3HD2 LEU A  25       7.538   9.740  -3.599  1.00  0.59           H  
ATOM    411  N   ARG A  26       9.237  13.030  -6.233  1.00  0.59           N  
ATOM    412  CA  ARG A  26       9.967  14.096  -6.919  1.00  0.59           C  
ATOM    413  C   ARG A  26      11.401  14.293  -6.418  1.00  0.59           C  
ATOM    414  O   ARG A  26      12.307  14.554  -7.214  1.00  0.59           O  
ATOM    415  CB  ARG A  26       9.216  15.411  -6.787  1.00  0.59           C  
ATOM    416  CG  ARG A  26       7.855  15.451  -7.484  1.00  0.59           C  
ATOM    417  CD  ARG A  26       8.028  15.421  -8.968  1.00  0.59           C  
ATOM    418  NE  ARG A  26       6.770  15.505  -9.686  1.00  0.59           N  
ATOM    419  CZ  ARG A  26       6.012  14.455 -10.071  1.00  0.59           C  
ATOM    420  NH1 ARG A  26       6.370  13.215  -9.807  1.00  0.59           N  
ATOM    421  NH2 ARG A  26       4.887  14.684 -10.737  1.00  0.59           N  
ATOM    422  H   ARG A  26       9.184  13.076  -5.210  1.00  0.59           H  
ATOM    423  HA  ARG A  26      10.020  13.844  -7.977  1.00  0.59           H  
ATOM    424 1HB  ARG A  26       9.052  15.619  -5.727  1.00  0.59           H  
ATOM    425 2HB  ARG A  26       9.825  16.218  -7.188  1.00  0.59           H  
ATOM    426 1HG  ARG A  26       7.255  14.592  -7.184  1.00  0.59           H  
ATOM    427 2HG  ARG A  26       7.336  16.368  -7.214  1.00  0.59           H  
ATOM    428 1HD  ARG A  26       8.650  16.260  -9.275  1.00  0.59           H  
ATOM    429 2HD  ARG A  26       8.516  14.488  -9.253  1.00  0.59           H  
ATOM    430  HE  ARG A  26       6.436  16.428  -9.924  1.00  0.59           H  
ATOM    431 1HH1 ARG A  26       7.237  12.999  -9.286  1.00  0.59           H  
ATOM    432 2HH1 ARG A  26       5.786  12.445 -10.127  1.00  0.59           H  
ATOM    433 1HH2 ARG A  26       4.608  15.633 -10.945  1.00  0.59           H  
ATOM    434 2HH2 ARG A  26       4.310  13.911 -11.036  1.00  0.59           H  
ATOM    435  N   LYS A  27      11.618  14.142  -5.117  1.00  0.58           N  
ATOM    436  CA  LYS A  27      12.946  14.365  -4.548  1.00  0.58           C  
ATOM    437  C   LYS A  27      13.274  13.332  -3.488  1.00  0.58           C  
ATOM    438  O   LYS A  27      12.389  12.661  -2.952  1.00  0.58           O  
ATOM    439  CB  LYS A  27      13.064  15.766  -3.941  1.00  0.58           C  
ATOM    440  CG  LYS A  27      12.162  16.028  -2.764  1.00  0.58           C  
ATOM    441  CD  LYS A  27      12.213  17.481  -2.322  1.00  0.58           C  
ATOM    442  CE  LYS A  27      11.391  17.709  -1.049  1.00  0.58           C  
ATOM    443  NZ  LYS A  27       9.938  17.404  -1.243  1.00  0.58           N  
ATOM    444  H   LYS A  27      10.826  13.947  -4.505  1.00  0.58           H  
ATOM    445  HA  LYS A  27      13.687  14.267  -5.340  1.00  0.58           H  
ATOM    446 1HB  LYS A  27      14.087  15.931  -3.610  1.00  0.58           H  
ATOM    447 2HB  LYS A  27      12.841  16.509  -4.704  1.00  0.58           H  
ATOM    448 1HG  LYS A  27      11.142  15.804  -3.054  1.00  0.58           H  
ATOM    449 2HG  LYS A  27      12.436  15.376  -1.929  1.00  0.58           H  
ATOM    450 1HD  LYS A  27      13.248  17.762  -2.130  1.00  0.58           H  
ATOM    451 2HD  LYS A  27      11.820  18.116  -3.114  1.00  0.58           H  
ATOM    452 1HE  LYS A  27      11.779  17.077  -0.251  1.00  0.58           H  
ATOM    453 2HE  LYS A  27      11.492  18.753  -0.755  1.00  0.58           H  
ATOM    454 1HZ  LYS A  27       9.440  17.572  -0.390  1.00  0.58           H  
ATOM    455 2HZ  LYS A  27       9.557  17.979  -1.972  1.00  0.58           H  
ATOM    456 3HZ  LYS A  27       9.816  16.407  -1.498  1.00  0.58           H  
ATOM    457  N   ILE A  28      14.558  13.160  -3.218  1.00  0.58           N  
ATOM    458  CA  ILE A  28      14.953  12.186  -2.218  1.00  0.58           C  
ATOM    459  C   ILE A  28      14.294  12.551  -0.900  1.00  0.58           C  
ATOM    460  O   ILE A  28      14.277  13.720  -0.511  1.00  0.58           O  
ATOM    461  CB  ILE A  28      16.480  12.152  -2.082  1.00  0.58           C  
ATOM    462  CG1 ILE A  28      16.916  10.954  -1.255  1.00  0.58           C  
ATOM    463  CG2 ILE A  28      16.957  13.444  -1.450  1.00  0.58           C  
ATOM    464  CD1 ILE A  28      18.402  10.696  -1.330  1.00  0.58           C  
ATOM    465  H   ILE A  28      15.258  13.715  -3.692  1.00  0.58           H  
ATOM    466  HA  ILE A  28      14.606  11.199  -2.516  1.00  0.58           H  
ATOM    467  HB  ILE A  28      16.926  12.044  -3.069  1.00  0.58           H  
ATOM    468 1HG1 ILE A  28      16.646  11.119  -0.214  1.00  0.58           H  
ATOM    469 2HG1 ILE A  28      16.390  10.065  -1.613  1.00  0.58           H  
ATOM    470 1HG2 ILE A  28      18.042  13.429  -1.364  1.00  0.58           H  
ATOM    471 2HG2 ILE A  28      16.652  14.286  -2.069  1.00  0.58           H  
ATOM    472 3HG2 ILE A  28      16.515  13.544  -0.458  1.00  0.58           H  
ATOM    473 1HD1 ILE A  28      18.652   9.834  -0.722  1.00  0.58           H  
ATOM    474 2HD1 ILE A  28      18.682  10.511  -2.357  1.00  0.58           H  
ATOM    475 3HD1 ILE A  28      18.939  11.566  -0.958  1.00  0.58           H  
ATOM    476  N   GLY A  29      13.765  11.546  -0.213  1.00  0.58           N  
ATOM    477  CA  GLY A  29      13.072  11.713   1.052  1.00  0.58           C  
ATOM    478  C   GLY A  29      11.548  11.734   0.889  1.00  0.58           C  
ATOM    479  O   GLY A  29      10.820  11.536   1.865  1.00  0.58           O  
ATOM    480  H   GLY A  29      13.827  10.599  -0.583  1.00  0.58           H  
ATOM    481 1HA  GLY A  29      13.356  10.899   1.716  1.00  0.58           H  
ATOM    482 2HA  GLY A  29      13.402  12.638   1.522  1.00  0.58           H  
ATOM    483  N   ASP A  30      11.056  11.961  -0.335  1.00  0.58           N  
ATOM    484  CA  ASP A  30       9.615  11.957  -0.586  1.00  0.58           C  
ATOM    485  C   ASP A  30       8.996  10.602  -0.337  1.00  0.58           C  
ATOM    486  O   ASP A  30       9.594   9.564  -0.644  1.00  0.58           O  
ATOM    487  CB  ASP A  30       9.263  12.344  -2.028  1.00  0.58           C  
ATOM    488  CG  ASP A  30       9.330  13.807  -2.376  1.00  0.58           C  
ATOM    489  OD1 ASP A  30       9.421  14.660  -1.496  1.00  0.58           O  
ATOM    490  OD2 ASP A  30       9.292  14.084  -3.573  1.00  0.58           O  
ATOM    491  H   ASP A  30      11.691  12.137  -1.117  1.00  0.58           H  
ATOM    492  HA  ASP A  30       9.147  12.671   0.092  1.00  0.58           H  
ATOM    493 1HB  ASP A  30       9.940  11.810  -2.699  1.00  0.58           H  
ATOM    494 2HB  ASP A  30       8.253  11.987  -2.251  1.00  0.58           H  
ATOM    495  N   SER A  31       7.752  10.602   0.134  1.00  0.60           N  
ATOM    496  CA  SER A  31       7.050   9.339   0.273  1.00  0.60           C  
ATOM    497  C   SER A  31       5.633   9.447  -0.254  1.00  0.60           C  
ATOM    498  O   SER A  31       4.993  10.505  -0.157  1.00  0.60           O  
ATOM    499  CB  SER A  31       7.013   8.901   1.723  1.00  0.60           C  
ATOM    500  OG  SER A  31       6.265   9.796   2.502  1.00  0.60           O  
ATOM    501  H   SER A  31       7.307  11.469   0.396  1.00  0.60           H  
ATOM    502  HA  SER A  31       7.570   8.596  -0.313  1.00  0.60           H  
ATOM    503 1HB  SER A  31       6.578   7.901   1.783  1.00  0.60           H  
ATOM    504 2HB  SER A  31       8.032   8.837   2.107  1.00  0.60           H  
ATOM    505  HG  SER A  31       5.379   9.789   2.128  1.00  0.60           H  
ATOM    506  N   ARG A  32       5.145   8.330  -0.785  1.00  0.62           N  
ATOM    507  CA  ARG A  32       3.803   8.225  -1.336  1.00  0.62           C  
ATOM    508  C   ARG A  32       3.112   6.930  -0.943  1.00  0.62           C  
ATOM    509  O   ARG A  32       3.759   5.897  -0.765  1.00  0.62           O  
ATOM    510  CB  ARG A  32       3.875   8.300  -2.855  1.00  0.62           C  
ATOM    511  CG  ARG A  32       4.398   9.614  -3.407  1.00  0.62           C  
ATOM    512  CD  ARG A  32       3.425  10.711  -3.223  1.00  0.62           C  
ATOM    513  NE  ARG A  32       3.889  11.950  -3.820  1.00  0.62           N  
ATOM    514  CZ  ARG A  32       4.625  12.890  -3.190  1.00  0.62           C  
ATOM    515  NH1 ARG A  32       4.954  12.757  -1.924  1.00  0.62           N  
ATOM    516  NH2 ARG A  32       5.018  13.968  -3.853  1.00  0.62           N  
ATOM    517  H   ARG A  32       5.769   7.524  -0.830  1.00  0.62           H  
ATOM    518  HA  ARG A  32       3.210   9.061  -0.964  1.00  0.62           H  
ATOM    519 1HB  ARG A  32       4.528   7.508  -3.230  1.00  0.62           H  
ATOM    520 2HB  ARG A  32       2.883   8.130  -3.278  1.00  0.62           H  
ATOM    521 1HG  ARG A  32       5.325   9.896  -2.939  1.00  0.62           H  
ATOM    522 2HG  ARG A  32       4.567   9.487  -4.472  1.00  0.62           H  
ATOM    523 1HD  ARG A  32       2.484  10.438  -3.696  1.00  0.62           H  
ATOM    524 2HD  ARG A  32       3.263  10.884  -2.160  1.00  0.62           H  
ATOM    525  HE  ARG A  32       3.734  12.088  -4.818  1.00  0.62           H  
ATOM    526 1HH1 ARG A  32       4.675  11.926  -1.385  1.00  0.62           H  
ATOM    527 2HH1 ARG A  32       5.499  13.476  -1.478  1.00  0.62           H  
ATOM    528 1HH2 ARG A  32       4.763  14.092  -4.829  1.00  0.62           H  
ATOM    529 2HH2 ARG A  32       5.573  14.670  -3.388  1.00  0.62           H  
ATOM    530  N   GLU A  33       1.792   6.969  -0.833  1.00  0.66           N  
ATOM    531  CA  GLU A  33       1.040   5.740  -0.613  1.00  0.66           C  
ATOM    532  C   GLU A  33       0.367   5.352  -1.922  1.00  0.66           C  
ATOM    533  O   GLU A  33      -0.300   6.182  -2.546  1.00  0.66           O  
ATOM    534  CB  GLU A  33       0.026   5.896   0.521  1.00  0.66           C  
ATOM    535  CG  GLU A  33      -0.758   4.621   0.824  1.00  0.66           C  
ATOM    536  CD  GLU A  33      -1.724   4.766   1.976  1.00  0.66           C  
ATOM    537  OE1 GLU A  33      -1.752   5.808   2.586  1.00  0.66           O  
ATOM    538  OE2 GLU A  33      -2.432   3.822   2.245  1.00  0.66           O  
ATOM    539  H   GLU A  33       1.299   7.843  -0.944  1.00  0.66           H  
ATOM    540  HA  GLU A  33       1.727   4.943  -0.341  1.00  0.66           H  
ATOM    541 1HB  GLU A  33       0.543   6.198   1.432  1.00  0.66           H  
ATOM    542 2HB  GLU A  33      -0.686   6.680   0.269  1.00  0.66           H  
ATOM    543 1HG  GLU A  33      -1.314   4.331  -0.068  1.00  0.66           H  
ATOM    544 2HG  GLU A  33      -0.047   3.823   1.045  1.00  0.66           H  
ATOM    545  N   VAL A  34       0.582   4.116  -2.358  1.00  0.69           N  
ATOM    546  CA  VAL A  34       0.035   3.656  -3.626  1.00  0.69           C  
ATOM    547  C   VAL A  34      -0.710   2.322  -3.487  1.00  0.69           C  
ATOM    548  O   VAL A  34      -0.510   1.562  -2.524  1.00  0.69           O  
ATOM    549  CB  VAL A  34       1.172   3.486  -4.653  1.00  0.69           C  
ATOM    550  CG1 VAL A  34       1.926   4.810  -4.884  1.00  0.69           C  
ATOM    551  CG2 VAL A  34       2.090   2.435  -4.180  1.00  0.69           C  
ATOM    552  H   VAL A  34       1.148   3.488  -1.790  1.00  0.69           H  
ATOM    553  HA  VAL A  34      -0.665   4.405  -3.995  1.00  0.69           H  
ATOM    554  HB  VAL A  34       0.743   3.188  -5.607  1.00  0.69           H  
ATOM    555 1HG1 VAL A  34       2.711   4.660  -5.628  1.00  0.69           H  
ATOM    556 2HG1 VAL A  34       1.229   5.569  -5.241  1.00  0.69           H  
ATOM    557 3HG1 VAL A  34       2.381   5.147  -3.951  1.00  0.69           H  
ATOM    558 1HG2 VAL A  34       2.861   2.306  -4.908  1.00  0.69           H  
ATOM    559 2HG2 VAL A  34       2.530   2.723  -3.224  1.00  0.69           H  
ATOM    560 3HG2 VAL A  34       1.532   1.512  -4.070  1.00  0.69           H  
ATOM    561  N   SER A  35      -1.576   2.034  -4.458  1.00  0.72           N  
ATOM    562  CA  SER A  35      -2.286   0.759  -4.485  1.00  0.72           C  
ATOM    563  C   SER A  35      -1.356  -0.388  -4.872  1.00  0.72           C  
ATOM    564  O   SER A  35      -0.511  -0.251  -5.754  1.00  0.72           O  
ATOM    565  CB  SER A  35      -3.445   0.836  -5.456  1.00  0.72           C  
ATOM    566  OG  SER A  35      -4.386   1.790  -5.044  1.00  0.72           O  
ATOM    567  H   SER A  35      -1.726   2.703  -5.199  1.00  0.72           H  
ATOM    568  HA  SER A  35      -2.678   0.562  -3.486  1.00  0.72           H  
ATOM    569 1HB  SER A  35      -3.072   1.092  -6.447  1.00  0.72           H  
ATOM    570 2HB  SER A  35      -3.920  -0.142  -5.527  1.00  0.72           H  
ATOM    571  HG  SER A  35      -5.095   1.760  -5.695  1.00  0.72           H  
ATOM    572  N   ASP A  36      -1.565  -1.565  -4.289  1.00  0.74           N  
ATOM    573  CA  ASP A  36      -0.724  -2.715  -4.627  1.00  0.74           C  
ATOM    574  C   ASP A  36      -1.164  -3.418  -5.909  1.00  0.74           C  
ATOM    575  O   ASP A  36      -1.722  -4.515  -5.878  1.00  0.74           O  
ATOM    576  CB  ASP A  36      -0.695  -3.726  -3.475  1.00  0.74           C  
ATOM    577  CG  ASP A  36       0.323  -4.849  -3.694  1.00  0.74           C  
ATOM    578  OD1 ASP A  36       1.191  -4.690  -4.521  1.00  0.74           O  
ATOM    579  OD2 ASP A  36       0.217  -5.872  -3.046  1.00  0.74           O  
ATOM    580  H   ASP A  36      -2.286  -1.656  -3.588  1.00  0.74           H  
ATOM    581  HA  ASP A  36       0.295  -2.354  -4.782  1.00  0.74           H  
ATOM    582 1HB  ASP A  36      -0.451  -3.209  -2.544  1.00  0.74           H  
ATOM    583 2HB  ASP A  36      -1.684  -4.171  -3.357  1.00  0.74           H  
ATOM    584  N   THR A  37      -0.898  -2.772  -7.032  1.00  0.74           N  
ATOM    585  CA  THR A  37      -1.272  -3.303  -8.333  1.00  0.74           C  
ATOM    586  C   THR A  37      -0.029  -3.807  -9.054  1.00  0.74           C  
ATOM    587  O   THR A  37       1.060  -3.308  -8.785  1.00  0.74           O  
ATOM    588  CB  THR A  37      -1.905  -2.199  -9.190  1.00  0.74           C  
ATOM    589  OG1 THR A  37      -0.923  -1.164  -9.430  1.00  0.74           O  
ATOM    590  CG2 THR A  37      -3.065  -1.600  -8.450  1.00  0.74           C  
ATOM    591  H   THR A  37      -0.453  -1.860  -6.934  1.00  0.74           H  
ATOM    592  HA  THR A  37      -1.989  -4.102  -8.177  1.00  0.74           H  
ATOM    593  HB  THR A  37      -2.243  -2.601 -10.137  1.00  0.74           H  
ATOM    594  HG1 THR A  37      -0.775  -0.683  -8.596  1.00  0.74           H  
ATOM    595 1HG2 THR A  37      -3.511  -0.804  -9.044  1.00  0.74           H  
ATOM    596 2HG2 THR A  37      -3.811  -2.370  -8.255  1.00  0.74           H  
ATOM    597 3HG2 THR A  37      -2.710  -1.194  -7.510  1.00  0.74           H  
ATOM    598  N   PRO A  38      -0.139  -4.752 -10.005  1.00  0.73           N  
ATOM    599  CA  PRO A  38       0.943  -5.196 -10.869  1.00  0.73           C  
ATOM    600  C   PRO A  38       1.671  -4.036 -11.545  1.00  0.73           C  
ATOM    601  O   PRO A  38       2.884  -4.095 -11.750  1.00  0.73           O  
ATOM    602  CB  PRO A  38       0.200  -6.062 -11.889  1.00  0.73           C  
ATOM    603  CG  PRO A  38      -0.973  -6.619 -11.111  1.00  0.73           C  
ATOM    604  CD  PRO A  38      -1.411  -5.488 -10.205  1.00  0.73           C  
ATOM    605  HA  PRO A  38       1.643  -5.807 -10.284  1.00  0.73           H  
ATOM    606 1HB  PRO A  38      -0.106  -5.452 -12.752  1.00  0.73           H  
ATOM    607 2HB  PRO A  38       0.868  -6.846 -12.273  1.00  0.73           H  
ATOM    608 1HG  PRO A  38      -1.766  -6.941 -11.805  1.00  0.73           H  
ATOM    609 2HG  PRO A  38      -0.662  -7.514 -10.551  1.00  0.73           H  
ATOM    610 1HD  PRO A  38      -2.168  -4.868 -10.699  1.00  0.73           H  
ATOM    611 2HD  PRO A  38      -1.769  -5.933  -9.267  1.00  0.73           H  
ATOM    612  N   ALA A  39       0.942  -2.961 -11.882  1.00  0.71           N  
ATOM    613  CA  ALA A  39       1.586  -1.812 -12.508  1.00  0.71           C  
ATOM    614  C   ALA A  39       2.567  -1.185 -11.534  1.00  0.71           C  
ATOM    615  O   ALA A  39       3.717  -0.891 -11.884  1.00  0.71           O  
ATOM    616  CB  ALA A  39       0.546  -0.795 -12.940  1.00  0.71           C  
ATOM    617  H   ALA A  39      -0.051  -2.935 -11.708  1.00  0.71           H  
ATOM    618  HA  ALA A  39       2.141  -2.158 -13.380  1.00  0.71           H  
ATOM    619 1HB  ALA A  39       1.043   0.051 -13.413  1.00  0.71           H  
ATOM    620 2HB  ALA A  39      -0.142  -1.257 -13.646  1.00  0.71           H  
ATOM    621 3HB  ALA A  39      -0.007  -0.451 -12.065  1.00  0.71           H  
ATOM    622  N   VAL A  40       2.127  -1.047 -10.282  1.00  0.69           N  
ATOM    623  CA  VAL A  40       2.983  -0.502  -9.248  1.00  0.69           C  
ATOM    624  C   VAL A  40       4.130  -1.421  -8.932  1.00  0.69           C  
ATOM    625  O   VAL A  40       5.264  -0.970  -8.806  1.00  0.69           O  
ATOM    626  CB  VAL A  40       2.193  -0.197  -7.981  1.00  0.69           C  
ATOM    627  CG1 VAL A  40       3.137   0.145  -6.857  1.00  0.69           C  
ATOM    628  CG2 VAL A  40       1.283   0.999  -8.238  1.00  0.69           C  
ATOM    629  H   VAL A  40       1.165  -1.310 -10.039  1.00  0.69           H  
ATOM    630  HA  VAL A  40       3.395   0.430  -9.607  1.00  0.69           H  
ATOM    631  HB  VAL A  40       1.612  -1.073  -7.692  1.00  0.69           H  
ATOM    632 1HG1 VAL A  40       2.547   0.338  -5.977  1.00  0.69           H  
ATOM    633 2HG1 VAL A  40       3.797  -0.702  -6.668  1.00  0.69           H  
ATOM    634 3HG1 VAL A  40       3.730   1.020  -7.115  1.00  0.69           H  
ATOM    635 1HG2 VAL A  40       0.720   1.228  -7.337  1.00  0.69           H  
ATOM    636 2HG2 VAL A  40       1.894   1.859  -8.512  1.00  0.69           H  
ATOM    637 3HG2 VAL A  40       0.600   0.775  -9.047  1.00  0.69           H  
ATOM    638  N   ARG A  41       3.856  -2.717  -8.813  1.00  0.66           N  
ATOM    639  CA  ARG A  41       4.914  -3.655  -8.484  1.00  0.66           C  
ATOM    640  C   ARG A  41       5.990  -3.642  -9.569  1.00  0.66           C  
ATOM    641  O   ARG A  41       7.185  -3.659  -9.271  1.00  0.66           O  
ATOM    642  CB  ARG A  41       4.353  -5.057  -8.329  1.00  0.66           C  
ATOM    643  CG  ARG A  41       3.484  -5.294  -7.089  1.00  0.66           C  
ATOM    644  CD  ARG A  41       2.960  -6.691  -7.063  1.00  0.66           C  
ATOM    645  NE  ARG A  41       2.144  -6.956  -5.893  1.00  0.66           N  
ATOM    646  CZ  ARG A  41       1.618  -8.159  -5.572  1.00  0.66           C  
ATOM    647  NH1 ARG A  41       1.842  -9.209  -6.342  1.00  0.66           N  
ATOM    648  NH2 ARG A  41       0.880  -8.286  -4.482  1.00  0.66           N  
ATOM    649  H   ARG A  41       2.896  -3.039  -8.932  1.00  0.66           H  
ATOM    650  HA  ARG A  41       5.362  -3.353  -7.537  1.00  0.66           H  
ATOM    651 1HB  ARG A  41       3.745  -5.287  -9.199  1.00  0.66           H  
ATOM    652 2HB  ARG A  41       5.171  -5.773  -8.306  1.00  0.66           H  
ATOM    653 1HG  ARG A  41       4.067  -5.126  -6.184  1.00  0.66           H  
ATOM    654 2HG  ARG A  41       2.629  -4.608  -7.098  1.00  0.66           H  
ATOM    655 1HD  ARG A  41       2.342  -6.853  -7.947  1.00  0.66           H  
ATOM    656 2HD  ARG A  41       3.790  -7.392  -7.066  1.00  0.66           H  
ATOM    657  HE  ARG A  41       1.922  -6.158  -5.270  1.00  0.66           H  
ATOM    658 1HH1 ARG A  41       2.407  -9.113  -7.173  1.00  0.66           H  
ATOM    659 2HH1 ARG A  41       1.449 -10.106  -6.099  1.00  0.66           H  
ATOM    660 1HH2 ARG A  41       0.705  -7.452  -3.883  1.00  0.66           H  
ATOM    661 2HH2 ARG A  41       0.484  -9.173  -4.235  1.00  0.66           H  
ATOM    662  N   GLY A  42       5.572  -3.534 -10.833  1.00  0.64           N  
ATOM    663  CA  GLY A  42       6.500  -3.453 -11.950  1.00  0.64           C  
ATOM    664  C   GLY A  42       7.408  -2.241 -11.776  1.00  0.64           C  
ATOM    665  O   GLY A  42       8.644  -2.350 -11.836  1.00  0.64           O  
ATOM    666  H   GLY A  42       4.574  -3.539 -11.041  1.00  0.64           H  
ATOM    667 1HA  GLY A  42       7.093  -4.363 -12.006  1.00  0.64           H  
ATOM    668 2HA  GLY A  42       5.935  -3.364 -12.878  1.00  0.64           H  
ATOM    669  N   MET A  43       6.795  -1.074 -11.555  1.00  0.62           N  
ATOM    670  CA  MET A  43       7.558   0.152 -11.384  1.00  0.62           C  
ATOM    671  C   MET A  43       8.473   0.089 -10.159  1.00  0.62           C  
ATOM    672  O   MET A  43       9.635   0.488 -10.225  1.00  0.62           O  
ATOM    673  CB  MET A  43       6.596   1.322 -11.274  1.00  0.62           C  
ATOM    674  CG  MET A  43       5.899   1.698 -12.561  1.00  0.62           C  
ATOM    675  SD  MET A  43       4.976   3.236 -12.417  1.00  0.62           S  
ATOM    676  CE  MET A  43       3.544   2.726 -11.483  1.00  0.62           C  
ATOM    677  H   MET A  43       5.772  -1.041 -11.522  1.00  0.62           H  
ATOM    678  HA  MET A  43       8.186   0.290 -12.263  1.00  0.62           H  
ATOM    679 1HB  MET A  43       5.815   1.052 -10.568  1.00  0.62           H  
ATOM    680 2HB  MET A  43       7.109   2.191 -10.881  1.00  0.62           H  
ATOM    681 1HG  MET A  43       6.630   1.804 -13.360  1.00  0.62           H  
ATOM    682 2HG  MET A  43       5.207   0.906 -12.839  1.00  0.62           H  
ATOM    683 1HE  MET A  43       2.889   3.583 -11.325  1.00  0.62           H  
ATOM    684 2HE  MET A  43       3.008   1.945 -12.027  1.00  0.62           H  
ATOM    685 3HE  MET A  43       3.864   2.346 -10.538  1.00  0.62           H  
ATOM    686  N   VAL A  44       7.994  -0.484  -9.065  1.00  0.61           N  
ATOM    687  CA  VAL A  44       8.825  -0.608  -7.882  1.00  0.61           C  
ATOM    688  C   VAL A  44      10.039  -1.482  -8.113  1.00  0.61           C  
ATOM    689  O   VAL A  44      11.134  -1.141  -7.672  1.00  0.61           O  
ATOM    690  CB  VAL A  44       8.028  -1.144  -6.696  1.00  0.61           C  
ATOM    691  CG1 VAL A  44       8.972  -1.503  -5.593  1.00  0.61           C  
ATOM    692  CG2 VAL A  44       7.082  -0.050  -6.195  1.00  0.61           C  
ATOM    693  H   VAL A  44       7.035  -0.814  -9.041  1.00  0.61           H  
ATOM    694  HA  VAL A  44       9.171   0.389  -7.619  1.00  0.61           H  
ATOM    695  HB  VAL A  44       7.468  -2.031  -6.995  1.00  0.61           H  
ATOM    696 1HG1 VAL A  44       8.403  -1.880  -4.746  1.00  0.61           H  
ATOM    697 2HG1 VAL A  44       9.659  -2.274  -5.939  1.00  0.61           H  
ATOM    698 3HG1 VAL A  44       9.537  -0.622  -5.309  1.00  0.61           H  
ATOM    699 1HG2 VAL A  44       6.522  -0.419  -5.344  1.00  0.61           H  
ATOM    700 2HG2 VAL A  44       7.670   0.815  -5.898  1.00  0.61           H  
ATOM    701 3HG2 VAL A  44       6.395   0.237  -6.984  1.00  0.61           H  
ATOM    702  N   LYS A  45       9.857  -2.622  -8.780  1.00  0.60           N  
ATOM    703  CA  LYS A  45      10.980  -3.504  -9.056  1.00  0.60           C  
ATOM    704  C   LYS A  45      11.986  -2.832  -9.989  1.00  0.60           C  
ATOM    705  O   LYS A  45      13.198  -2.903  -9.761  1.00  0.60           O  
ATOM    706  CB  LYS A  45      10.488  -4.825  -9.653  1.00  0.60           C  
ATOM    707  CG  LYS A  45       9.758  -5.724  -8.658  1.00  0.60           C  
ATOM    708  CD  LYS A  45       9.269  -7.001  -9.320  1.00  0.60           C  
ATOM    709  CE  LYS A  45       8.537  -7.895  -8.330  1.00  0.60           C  
ATOM    710  NZ  LYS A  45       8.038  -9.143  -8.974  1.00  0.60           N  
ATOM    711  H   LYS A  45       8.921  -2.880  -9.099  1.00  0.60           H  
ATOM    712  HA  LYS A  45      11.479  -3.724  -8.117  1.00  0.60           H  
ATOM    713 1HB  LYS A  45       9.794  -4.608 -10.471  1.00  0.60           H  
ATOM    714 2HB  LYS A  45      11.328  -5.377 -10.069  1.00  0.60           H  
ATOM    715 1HG  LYS A  45      10.433  -5.979  -7.841  1.00  0.60           H  
ATOM    716 2HG  LYS A  45       8.907  -5.186  -8.244  1.00  0.60           H  
ATOM    717 1HD  LYS A  45       8.587  -6.740 -10.132  1.00  0.60           H  
ATOM    718 2HD  LYS A  45      10.114  -7.546  -9.737  1.00  0.60           H  
ATOM    719 1HE  LYS A  45       9.215  -8.161  -7.520  1.00  0.60           H  
ATOM    720 2HE  LYS A  45       7.688  -7.347  -7.916  1.00  0.60           H  
ATOM    721 1HZ  LYS A  45       7.560  -9.710  -8.288  1.00  0.60           H  
ATOM    722 2HZ  LYS A  45       7.400  -8.905  -9.719  1.00  0.60           H  
ATOM    723 3HZ  LYS A  45       8.819  -9.661  -9.352  1.00  0.60           H  
ATOM    724  N   THR A  46      11.481  -2.080 -10.970  1.00  0.59           N  
ATOM    725  CA  THR A  46      12.313  -1.386 -11.946  1.00  0.59           C  
ATOM    726  C   THR A  46      13.312  -0.460 -11.262  1.00  0.59           C  
ATOM    727  O   THR A  46      14.478  -0.392 -11.659  1.00  0.59           O  
ATOM    728  CB  THR A  46      11.442  -0.591 -12.930  1.00  0.59           C  
ATOM    729  OG1 THR A  46      10.577  -1.500 -13.645  1.00  0.59           O  
ATOM    730  CG2 THR A  46      12.302   0.206 -13.906  1.00  0.59           C  
ATOM    731  H   THR A  46      10.467  -2.038 -11.092  1.00  0.59           H  
ATOM    732  HA  THR A  46      12.874  -2.131 -12.510  1.00  0.59           H  
ATOM    733  HB  THR A  46      10.829   0.097 -12.372  1.00  0.59           H  
ATOM    734  HG1 THR A  46       9.968  -1.943 -13.002  1.00  0.59           H  
ATOM    735 1HG2 THR A  46      11.654   0.771 -14.578  1.00  0.59           H  
ATOM    736 2HG2 THR A  46      12.936   0.894 -13.356  1.00  0.59           H  
ATOM    737 3HG2 THR A  46      12.924  -0.474 -14.483  1.00  0.59           H  
ATOM    738  N   VAL A  47      12.855   0.252 -10.236  1.00  0.59           N  
ATOM    739  CA  VAL A  47      13.716   1.151  -9.478  1.00  0.59           C  
ATOM    740  C   VAL A  47      13.891   0.732  -8.015  1.00  0.59           C  
ATOM    741  O   VAL A  47      14.065   1.584  -7.133  1.00  0.59           O  
ATOM    742  CB  VAL A  47      13.224   2.594  -9.569  1.00  0.59           C  
ATOM    743  CG1 VAL A  47      13.376   3.086 -10.997  1.00  0.59           C  
ATOM    744  CG2 VAL A  47      11.826   2.673  -9.174  1.00  0.59           C  
ATOM    745  H   VAL A  47      11.864   0.170  -9.989  1.00  0.59           H  
ATOM    746  HA  VAL A  47      14.699   1.133  -9.940  1.00  0.59           H  
ATOM    747  HB  VAL A  47      13.825   3.209  -8.919  1.00  0.59           H  
ATOM    748 1HG1 VAL A  47      13.048   4.112 -11.080  1.00  0.59           H  
ATOM    749 2HG1 VAL A  47      14.424   3.016 -11.278  1.00  0.59           H  
ATOM    750 3HG1 VAL A  47      12.780   2.473 -11.658  1.00  0.59           H  
ATOM    751 1HG2 VAL A  47      11.472   3.700  -9.227  1.00  0.59           H  
ATOM    752 2HG2 VAL A  47      11.257   2.069  -9.834  1.00  0.59           H  
ATOM    753 3HG2 VAL A  47      11.739   2.300  -8.182  1.00  0.59           H  
ATOM    754  N   LYS A  48      13.903  -0.580  -7.758  1.00  0.59           N  
ATOM    755  CA  LYS A  48      14.088  -1.108  -6.404  1.00  0.59           C  
ATOM    756  C   LYS A  48      15.314  -0.521  -5.709  1.00  0.59           C  
ATOM    757  O   LYS A  48      15.296  -0.289  -4.508  1.00  0.59           O  
ATOM    758  CB  LYS A  48      14.203  -2.632  -6.425  1.00  0.59           C  
ATOM    759  CG  LYS A  48      14.345  -3.281  -5.051  1.00  0.59           C  
ATOM    760  CD  LYS A  48      14.371  -4.804  -5.160  1.00  0.59           C  
ATOM    761  CE  LYS A  48      14.559  -5.458  -3.797  1.00  0.59           C  
ATOM    762  NZ  LYS A  48      14.588  -6.945  -3.893  1.00  0.59           N  
ATOM    763  H   LYS A  48      13.747  -1.245  -8.520  1.00  0.59           H  
ATOM    764  HA  LYS A  48      13.208  -0.840  -5.817  1.00  0.59           H  
ATOM    765 1HB  LYS A  48      13.321  -3.045  -6.898  1.00  0.59           H  
ATOM    766 2HB  LYS A  48      15.061  -2.921  -7.032  1.00  0.59           H  
ATOM    767 1HG  LYS A  48      15.269  -2.939  -4.582  1.00  0.59           H  
ATOM    768 2HG  LYS A  48      13.507  -2.980  -4.422  1.00  0.59           H  
ATOM    769 1HD  LYS A  48      13.432  -5.150  -5.599  1.00  0.59           H  
ATOM    770 2HD  LYS A  48      15.188  -5.104  -5.816  1.00  0.59           H  
ATOM    771 1HE  LYS A  48      15.496  -5.113  -3.363  1.00  0.59           H  
ATOM    772 2HE  LYS A  48      13.737  -5.163  -3.144  1.00  0.59           H  
ATOM    773 1HZ  LYS A  48      14.714  -7.340  -2.971  1.00  0.59           H  
ATOM    774 2HZ  LYS A  48      13.718  -7.276  -4.284  1.00  0.59           H  
ATOM    775 3HZ  LYS A  48      15.354  -7.229  -4.487  1.00  0.59           H  
ATOM    776  N   HIS A  49      16.387  -0.287  -6.459  1.00  0.59           N  
ATOM    777  CA  HIS A  49      17.631   0.261  -5.913  1.00  0.59           C  
ATOM    778  C   HIS A  49      17.552   1.736  -5.480  1.00  0.59           C  
ATOM    779  O   HIS A  49      18.473   2.243  -4.835  1.00  0.59           O  
ATOM    780  CB  HIS A  49      18.763   0.064  -6.930  1.00  0.59           C  
ATOM    781  CG  HIS A  49      18.477   0.684  -8.274  1.00  0.59           C  
ATOM    782  ND1 HIS A  49      17.603   0.101  -9.164  1.00  0.59           N  
ATOM    783  CD2 HIS A  49      18.937   1.806  -8.886  1.00  0.59           C  
ATOM    784  CE1 HIS A  49      17.517   0.840 -10.250  1.00  0.59           C  
ATOM    785  NE2 HIS A  49      18.315   1.876 -10.117  1.00  0.59           N  
ATOM    786  H   HIS A  49      16.332  -0.499  -7.445  1.00  0.59           H  
ATOM    787  HA  HIS A  49      17.895  -0.311  -5.024  1.00  0.59           H  
ATOM    788 1HB  HIS A  49      19.681   0.505  -6.540  1.00  0.59           H  
ATOM    789 2HB  HIS A  49      18.944  -1.000  -7.074  1.00  0.59           H  
ATOM    790  HD2 HIS A  49      19.651   2.520  -8.479  1.00  0.59           H  
ATOM    791  HE1 HIS A  49      16.891   0.626 -11.118  1.00  0.59           H  
ATOM    792  HE2 HIS A  49      18.420   2.604 -10.834  1.00  0.59           H  
ATOM    793  N   LEU A  50      16.481   2.435  -5.858  1.00  0.59           N  
ATOM    794  CA  LEU A  50      16.314   3.832  -5.493  1.00  0.59           C  
ATOM    795  C   LEU A  50      15.269   4.004  -4.392  1.00  0.59           C  
ATOM    796  O   LEU A  50      15.234   5.034  -3.702  1.00  0.59           O  
ATOM    797  CB  LEU A  50      15.881   4.638  -6.716  1.00  0.59           C  
ATOM    798  CG  LEU A  50      16.829   4.581  -7.903  1.00  0.59           C  
ATOM    799  CD1 LEU A  50      16.252   5.342  -9.080  1.00  0.59           C  
ATOM    800  CD2 LEU A  50      18.168   5.161  -7.491  1.00  0.59           C  
ATOM    801  H   LEU A  50      15.743   1.983  -6.390  1.00  0.59           H  
ATOM    802  HA  LEU A  50      17.258   4.204  -5.134  1.00  0.59           H  
ATOM    803 1HB  LEU A  50      14.903   4.283  -7.038  1.00  0.59           H  
ATOM    804 2HB  LEU A  50      15.794   5.683  -6.423  1.00  0.59           H  
ATOM    805  HG  LEU A  50      16.943   3.555  -8.207  1.00  0.59           H  
ATOM    806 1HD1 LEU A  50      16.932   5.281  -9.926  1.00  0.59           H  
ATOM    807 2HD1 LEU A  50      15.297   4.924  -9.362  1.00  0.59           H  
ATOM    808 3HD1 LEU A  50      16.125   6.362  -8.794  1.00  0.59           H  
ATOM    809 1HD2 LEU A  50      18.850   5.114  -8.328  1.00  0.59           H  
ATOM    810 2HD2 LEU A  50      18.040   6.206  -7.185  1.00  0.59           H  
ATOM    811 3HD2 LEU A  50      18.572   4.587  -6.660  1.00  0.59           H  
ATOM    812  N   LEU A  51      14.403   2.999  -4.251  1.00  0.63           N  
ATOM    813  CA  LEU A  51      13.277   3.055  -3.320  1.00  0.63           C  
ATOM    814  C   LEU A  51      13.366   2.188  -2.058  1.00  0.63           C  
ATOM    815  O   LEU A  51      13.979   1.124  -2.043  1.00  0.63           O  
ATOM    816  CB  LEU A  51      12.024   2.573  -4.027  1.00  0.63           C  
ATOM    817  CG  LEU A  51      11.632   3.260  -5.297  1.00  0.63           C  
ATOM    818  CD1 LEU A  51      10.408   2.543  -5.839  1.00  0.63           C  
ATOM    819  CD2 LEU A  51      11.394   4.721  -5.045  1.00  0.63           C  
ATOM    820  H   LEU A  51      14.491   2.190  -4.867  1.00  0.63           H  
ATOM    821  HA  LEU A  51      13.153   4.089  -3.015  1.00  0.63           H  
ATOM    822 1HB  LEU A  51      12.158   1.516  -4.262  1.00  0.63           H  
ATOM    823 2HB  LEU A  51      11.188   2.662  -3.331  1.00  0.63           H  
ATOM    824  HG  LEU A  51      12.427   3.164  -6.031  1.00  0.63           H  
ATOM    825 1HD1 LEU A  51      10.108   3.001  -6.761  1.00  0.63           H  
ATOM    826 2HD1 LEU A  51      10.664   1.496  -6.016  1.00  0.63           H  
ATOM    827 3HD1 LEU A  51       9.605   2.592  -5.140  1.00  0.63           H  
ATOM    828 1HD2 LEU A  51      11.113   5.207  -5.977  1.00  0.63           H  
ATOM    829 2HD2 LEU A  51      10.611   4.846  -4.311  1.00  0.63           H  
ATOM    830 3HD2 LEU A  51      12.304   5.157  -4.670  1.00  0.63           H  
ATOM    831  N   GLU A  52      12.648   2.615  -1.027  1.00  0.71           N  
ATOM    832  CA  GLU A  52      12.358   1.779   0.134  1.00  0.71           C  
ATOM    833  C   GLU A  52      10.862   1.541   0.123  1.00  0.71           C  
ATOM    834  O   GLU A  52      10.084   2.489  -0.020  1.00  0.71           O  
ATOM    835  CB  GLU A  52      12.769   2.398   1.464  1.00  0.71           C  
ATOM    836  CG  GLU A  52      12.416   1.523   2.676  1.00  0.71           C  
ATOM    837  CD  GLU A  52      12.818   2.098   4.010  1.00  0.71           C  
ATOM    838  OE1 GLU A  52      13.443   3.133   4.045  1.00  0.71           O  
ATOM    839  OE2 GLU A  52      12.475   1.492   5.008  1.00  0.71           O  
ATOM    840  H   GLU A  52      12.240   3.544  -1.083  1.00  0.71           H  
ATOM    841  HA  GLU A  52      12.861   0.818   0.024  1.00  0.71           H  
ATOM    842 1HB  GLU A  52      13.843   2.528   1.469  1.00  0.71           H  
ATOM    843 2HB  GLU A  52      12.307   3.376   1.581  1.00  0.71           H  
ATOM    844 1HG  GLU A  52      11.337   1.366   2.687  1.00  0.71           H  
ATOM    845 2HG  GLU A  52      12.889   0.550   2.550  1.00  0.71           H  
ATOM    846  N   VAL A  53      10.450   0.284   0.206  1.00  0.85           N  
ATOM    847  CA  VAL A  53       9.027  -0.000   0.141  1.00  0.85           C  
ATOM    848  C   VAL A  53       8.544  -0.790   1.342  1.00  0.85           C  
ATOM    849  O   VAL A  53       9.169  -1.772   1.751  1.00  0.85           O  
ATOM    850  CB  VAL A  53       8.693  -0.714  -1.173  1.00  0.85           C  
ATOM    851  CG1 VAL A  53       7.209  -1.012  -1.246  1.00  0.85           C  
ATOM    852  CG2 VAL A  53       9.115   0.203  -2.314  1.00  0.85           C  
ATOM    853  H   VAL A  53      11.118  -0.466   0.318  1.00  0.85           H  
ATOM    854  HA  VAL A  53       8.491   0.945   0.136  1.00  0.85           H  
ATOM    855  HB  VAL A  53       9.220  -1.664  -1.236  1.00  0.85           H  
ATOM    856 1HG1 VAL A  53       6.982  -1.503  -2.189  1.00  0.85           H  
ATOM    857 2HG1 VAL A  53       6.914  -1.661  -0.424  1.00  0.85           H  
ATOM    858 3HG1 VAL A  53       6.663  -0.072  -1.181  1.00  0.85           H  
ATOM    859 1HG2 VAL A  53       8.871  -0.247  -3.225  1.00  0.85           H  
ATOM    860 2HG2 VAL A  53       8.591   1.129  -2.220  1.00  0.85           H  
ATOM    861 3HG2 VAL A  53      10.182   0.393  -2.280  1.00  0.85           H  
ATOM    862  N   GLN A  54       7.434  -0.337   1.919  1.00  1.06           N  
ATOM    863  CA  GLN A  54       6.860  -0.979   3.086  1.00  1.06           C  
ATOM    864  C   GLN A  54       5.395  -1.365   2.851  1.00  1.06           C  
ATOM    865  O   GLN A  54       4.644  -0.659   2.167  1.00  1.06           O  
ATOM    866  CB  GLN A  54       6.986  -0.037   4.290  1.00  1.06           C  
ATOM    867  CG  GLN A  54       8.449   0.347   4.641  1.00  1.06           C  
ATOM    868  CD  GLN A  54       8.553   1.268   5.860  1.00  1.06           C  
ATOM    869  OE1 GLN A  54       7.531   1.618   6.465  1.00  1.06           O  
ATOM    870  NE2 GLN A  54       9.774   1.679   6.219  1.00  1.06           N  
ATOM    871  H   GLN A  54       6.984   0.489   1.525  1.00  1.06           H  
ATOM    872  HA  GLN A  54       7.415  -1.894   3.291  1.00  1.06           H  
ATOM    873 1HB  GLN A  54       6.439   0.880   4.090  1.00  1.06           H  
ATOM    874 2HB  GLN A  54       6.534  -0.505   5.165  1.00  1.06           H  
ATOM    875 1HG  GLN A  54       9.015  -0.563   4.847  1.00  1.06           H  
ATOM    876 2HG  GLN A  54       8.892   0.871   3.792  1.00  1.06           H  
ATOM    877 1HE2 GLN A  54       9.890   2.284   7.002  1.00  1.06           H  
ATOM    878 2HE2 GLN A  54      10.616   1.398   5.694  1.00  1.06           H  
ATOM    879  N   GLU A  55       4.993  -2.463   3.479  1.00  1.32           N  
ATOM    880  CA  GLU A  55       3.637  -3.007   3.415  1.00  1.32           C  
ATOM    881  C   GLU A  55       3.602  -4.278   4.241  1.00  1.32           C  
ATOM    882  O   GLU A  55       3.406  -4.216   5.455  1.00  1.32           O  
ATOM    883  OXT GLU A  55       4.221  -5.235   3.783  1.00  1.32           O  
ATOM    884  CB  GLU A  55       3.224  -3.351   1.967  1.00  1.32           C  
ATOM    885  CG  GLU A  55       1.800  -3.952   1.807  1.00  1.32           C  
ATOM    886  CD  GLU A  55       0.650  -2.979   2.076  1.00  1.32           C  
ATOM    887  OE1 GLU A  55       0.539  -1.999   1.359  1.00  1.32           O  
ATOM    888  OE2 GLU A  55      -0.113  -3.217   2.979  1.00  1.32           O  
ATOM    889  H   GLU A  55       5.677  -2.971   4.023  1.00  1.32           H  
ATOM    890  HA  GLU A  55       2.937  -2.288   3.842  1.00  1.32           H  
ATOM    891 1HB  GLU A  55       3.271  -2.481   1.337  1.00  1.32           H  
ATOM    892 2HB  GLU A  55       3.929  -4.075   1.559  1.00  1.32           H  
ATOM    893 1HG  GLU A  55       1.700  -4.326   0.786  1.00  1.32           H  
ATOM    894 2HG  GLU A  55       1.706  -4.802   2.480  1.00  1.32           H  
ENDMDL

REMARK ID 643627 DOMAINID 637212 MODEL 2 1xbp_L30
MODEL     2
ATOM      1  N   MET A   1       0.177  -0.116   0.001  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.596  -0.053  -0.304  1.00  0.66           C  
ATOM      3  C   MET A   1       2.148   1.350  -0.176  1.00  0.66           C  
ATOM      4  O   MET A   1       1.568   2.315  -0.677  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.849  -0.555  -1.719  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.303  -0.525  -2.167  1.00  0.66           C  
ATOM      7  SD  MET A   1       3.540  -1.087  -3.883  1.00  0.66           S  
ATOM      8  CE  MET A   1       3.145  -2.814  -3.759  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.101  -1.091   0.096  1.00  0.66           H  
ATOM     10 2H   MET A   1      -0.007   0.363   0.867  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.342   0.320  -0.761  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.125  -0.679   0.409  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.516  -1.593  -1.780  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.247   0.006  -2.403  1.00  0.66           H  
ATOM     15 1HG  MET A   1       3.685   0.487  -2.081  1.00  0.66           H  
ATOM     16 2HG  MET A   1       3.887  -1.162  -1.501  1.00  0.66           H  
ATOM     17 1HE  MET A   1       3.240  -3.287  -4.740  1.00  0.66           H  
ATOM     18 2HE  MET A   1       3.822  -3.296  -3.053  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.118  -2.929  -3.408  1.00  0.66           H  
ATOM     20  N   LYS A   2       3.267   1.480   0.521  1.00  0.63           N  
ATOM     21  CA  LYS A   2       3.913   2.779   0.657  1.00  0.63           C  
ATOM     22  C   LYS A   2       5.210   2.782  -0.135  1.00  0.63           C  
ATOM     23  O   LYS A   2       6.048   1.887   0.008  1.00  0.63           O  
ATOM     24  CB  LYS A   2       4.162   3.134   2.123  1.00  0.63           C  
ATOM     25  CG  LYS A   2       4.810   4.500   2.335  1.00  0.63           C  
ATOM     26  CD  LYS A   2       4.793   4.903   3.811  1.00  0.63           C  
ATOM     27  CE  LYS A   2       5.759   4.058   4.644  1.00  0.63           C  
ATOM     28  NZ  LYS A   2       5.820   4.530   6.055  1.00  0.63           N  
ATOM     29  H   LYS A   2       3.708   0.658   0.934  1.00  0.63           H  
ATOM     30  HA  LYS A   2       3.268   3.546   0.230  1.00  0.63           H  
ATOM     31 1HB  LYS A   2       3.213   3.132   2.661  1.00  0.63           H  
ATOM     32 2HB  LYS A   2       4.801   2.378   2.577  1.00  0.63           H  
ATOM     33 1HG  LYS A   2       5.843   4.473   1.980  1.00  0.63           H  
ATOM     34 2HG  LYS A   2       4.265   5.247   1.750  1.00  0.63           H  
ATOM     35 1HD  LYS A   2       5.074   5.954   3.900  1.00  0.63           H  
ATOM     36 2HD  LYS A   2       3.784   4.781   4.208  1.00  0.63           H  
ATOM     37 1HE  LYS A   2       5.433   3.018   4.632  1.00  0.63           H  
ATOM     38 2HE  LYS A   2       6.757   4.118   4.209  1.00  0.63           H  
ATOM     39 1HZ  LYS A   2       6.467   3.952   6.582  1.00  0.63           H  
ATOM     40 2HZ  LYS A   2       6.133   5.489   6.076  1.00  0.63           H  
ATOM     41 3HZ  LYS A   2       4.903   4.466   6.469  1.00  0.63           H  
ATOM     42  N   ILE A   3       5.359   3.783  -0.988  1.00  0.60           N  
ATOM     43  CA  ILE A   3       6.543   3.899  -1.819  1.00  0.60           C  
ATOM     44  C   ILE A   3       7.313   5.181  -1.522  1.00  0.60           C  
ATOM     45  O   ILE A   3       6.739   6.271  -1.511  1.00  0.60           O  
ATOM     46  CB  ILE A   3       6.177   3.881  -3.308  1.00  0.60           C  
ATOM     47  CG1 ILE A   3       5.480   2.585  -3.709  1.00  0.60           C  
ATOM     48  CG2 ILE A   3       7.401   4.073  -4.111  1.00  0.60           C  
ATOM     49  CD1 ILE A   3       4.998   2.620  -5.107  1.00  0.60           C  
ATOM     50  H   ILE A   3       4.622   4.483  -1.062  1.00  0.60           H  
ATOM     51  HA  ILE A   3       7.202   3.058  -1.614  1.00  0.60           H  
ATOM     52  HB  ILE A   3       5.483   4.700  -3.515  1.00  0.60           H  
ATOM     53 1HG1 ILE A   3       6.148   1.760  -3.605  1.00  0.60           H  
ATOM     54 2HG1 ILE A   3       4.622   2.423  -3.062  1.00  0.60           H  
ATOM     55 1HG2 ILE A   3       7.140   4.090  -5.166  1.00  0.60           H  
ATOM     56 2HG2 ILE A   3       7.864   5.008  -3.839  1.00  0.60           H  
ATOM     57 3HG2 ILE A   3       8.092   3.261  -3.910  1.00  0.60           H  
ATOM     58 1HD1 ILE A   3       4.510   1.679  -5.349  1.00  0.60           H  
ATOM     59 2HD1 ILE A   3       4.294   3.443  -5.225  1.00  0.60           H  
ATOM     60 3HD1 ILE A   3       5.838   2.771  -5.770  1.00  0.60           H  
ATOM     61  N   LYS A   4       8.619   5.053  -1.277  1.00  0.58           N  
ATOM     62  CA  LYS A   4       9.469   6.208  -0.998  1.00  0.58           C  
ATOM     63  C   LYS A   4      10.638   6.309  -1.970  1.00  0.58           C  
ATOM     64  O   LYS A   4      11.285   5.312  -2.292  1.00  0.58           O  
ATOM     65  CB  LYS A   4       9.993   6.144   0.438  1.00  0.58           C  
ATOM     66  CG  LYS A   4      10.900   7.304   0.846  1.00  0.58           C  
ATOM     67  CD  LYS A   4      11.334   7.166   2.289  1.00  0.58           C  
ATOM     68  CE  LYS A   4      12.247   8.300   2.699  1.00  0.58           C  
ATOM     69  NZ  LYS A   4      12.679   8.172   4.121  1.00  0.58           N  
ATOM     70  H   LYS A   4       9.034   4.122  -1.266  1.00  0.58           H  
ATOM     71  HA  LYS A   4       8.876   7.106  -1.111  1.00  0.58           H  
ATOM     72 1HB  LYS A   4       9.149   6.127   1.127  1.00  0.58           H  
ATOM     73 2HB  LYS A   4      10.551   5.218   0.577  1.00  0.58           H  
ATOM     74 1HG  LYS A   4      11.789   7.322   0.215  1.00  0.58           H  
ATOM     75 2HG  LYS A   4      10.367   8.251   0.717  1.00  0.58           H  
ATOM     76 1HD  LYS A   4      10.454   7.166   2.932  1.00  0.58           H  
ATOM     77 2HD  LYS A   4      11.864   6.217   2.418  1.00  0.58           H  
ATOM     78 1HE  LYS A   4      13.127   8.299   2.055  1.00  0.58           H  
ATOM     79 2HE  LYS A   4      11.718   9.246   2.572  1.00  0.58           H  
ATOM     80 1HZ  LYS A   4      13.284   8.944   4.360  1.00  0.58           H  
ATOM     81 2HZ  LYS A   4      11.865   8.184   4.719  1.00  0.58           H  
ATOM     82 3HZ  LYS A   4      13.178   7.298   4.245  1.00  0.58           H  
ATOM     83  N   LEU A   5      10.927   7.516  -2.444  1.00  0.57           N  
ATOM     84  CA  LEU A   5      12.073   7.663  -3.340  1.00  0.57           C  
ATOM     85  C   LEU A   5      13.332   7.808  -2.487  1.00  0.57           C  
ATOM     86  O   LEU A   5      13.455   8.753  -1.701  1.00  0.57           O  
ATOM     87  CB  LEU A   5      11.873   8.867  -4.268  1.00  0.57           C  
ATOM     88  CG  LEU A   5      12.956   9.112  -5.354  1.00  0.57           C  
ATOM     89  CD1 LEU A   5      13.007   7.926  -6.315  1.00  0.57           C  
ATOM     90  CD2 LEU A   5      12.593  10.360  -6.136  1.00  0.57           C  
ATOM     91  H   LEU A   5      10.356   8.319  -2.160  1.00  0.57           H  
ATOM     92  HA  LEU A   5      12.177   6.768  -3.944  1.00  0.57           H  
ATOM     93 1HB  LEU A   5      10.933   8.766  -4.768  1.00  0.57           H  
ATOM     94 2HB  LEU A   5      11.819   9.768  -3.652  1.00  0.57           H  
ATOM     95  HG  LEU A   5      13.939   9.225  -4.886  1.00  0.57           H  
ATOM     96 1HD1 LEU A   5      13.767   8.109  -7.077  1.00  0.57           H  
ATOM     97 2HD1 LEU A   5      13.261   7.038  -5.765  1.00  0.57           H  
ATOM     98 3HD1 LEU A   5      12.041   7.794  -6.790  1.00  0.57           H  
ATOM     99 1HD2 LEU A   5      13.340  10.542  -6.902  1.00  0.57           H  
ATOM    100 2HD2 LEU A   5      11.618  10.228  -6.601  1.00  0.57           H  
ATOM    101 3HD2 LEU A   5      12.553  11.190  -5.480  1.00  0.57           H  
ATOM    102  N   VAL A   6      14.271   6.871  -2.615  1.00  0.57           N  
ATOM    103  CA  VAL A   6      15.455   6.917  -1.762  1.00  0.57           C  
ATOM    104  C   VAL A   6      16.736   7.245  -2.509  1.00  0.57           C  
ATOM    105  O   VAL A   6      17.753   7.562  -1.881  1.00  0.57           O  
ATOM    106  CB  VAL A   6      15.606   5.610  -0.970  1.00  0.57           C  
ATOM    107  CG1 VAL A   6      14.386   5.430  -0.066  1.00  0.57           C  
ATOM    108  CG2 VAL A   6      15.725   4.418  -1.910  1.00  0.57           C  
ATOM    109  H   VAL A   6      14.163   6.120  -3.296  1.00  0.57           H  
ATOM    110  HA  VAL A   6      15.303   7.705  -1.025  1.00  0.57           H  
ATOM    111  HB  VAL A   6      16.489   5.677  -0.341  1.00  0.57           H  
ATOM    112 1HG1 VAL A   6      14.501   4.525   0.520  1.00  0.57           H  
ATOM    113 2HG1 VAL A   6      14.304   6.279   0.606  1.00  0.57           H  
ATOM    114 3HG1 VAL A   6      13.482   5.358  -0.673  1.00  0.57           H  
ATOM    115 1HG2 VAL A   6      15.824   3.502  -1.329  1.00  0.57           H  
ATOM    116 2HG2 VAL A   6      14.831   4.361  -2.514  1.00  0.57           H  
ATOM    117 3HG2 VAL A   6      16.582   4.530  -2.552  1.00  0.57           H  
ATOM    118  N   ARG A   7      16.688   7.224  -3.838  1.00  0.58           N  
ATOM    119  CA  ARG A   7      17.844   7.641  -4.619  1.00  0.58           C  
ATOM    120  C   ARG A   7      17.389   8.560  -5.741  1.00  0.58           C  
ATOM    121  O   ARG A   7      16.301   8.401  -6.292  1.00  0.58           O  
ATOM    122  CB  ARG A   7      18.617   6.469  -5.197  1.00  0.58           C  
ATOM    123  CG  ARG A   7      19.244   5.525  -4.182  1.00  0.58           C  
ATOM    124  CD  ARG A   7      20.376   6.154  -3.457  1.00  0.58           C  
ATOM    125  NE  ARG A   7      21.014   5.223  -2.548  1.00  0.58           N  
ATOM    126  CZ  ARG A   7      20.635   5.004  -1.267  1.00  0.58           C  
ATOM    127  NH1 ARG A   7      19.619   5.658  -0.732  1.00  0.58           N  
ATOM    128  NH2 ARG A   7      21.298   4.121  -0.536  1.00  0.58           N  
ATOM    129  H   ARG A   7      15.850   6.875  -4.301  1.00  0.58           H  
ATOM    130  HA  ARG A   7      18.521   8.201  -3.975  1.00  0.58           H  
ATOM    131 1HB  ARG A   7      17.979   5.902  -5.814  1.00  0.58           H  
ATOM    132 2HB  ARG A   7      19.416   6.846  -5.835  1.00  0.58           H  
ATOM    133 1HG  ARG A   7      18.514   5.218  -3.458  1.00  0.58           H  
ATOM    134 2HG  ARG A   7      19.616   4.642  -4.705  1.00  0.58           H  
ATOM    135 1HD  ARG A   7      21.121   6.493  -4.175  1.00  0.58           H  
ATOM    136 2HD  ARG A   7      20.021   7.004  -2.880  1.00  0.58           H  
ATOM    137  HE  ARG A   7      21.798   4.693  -2.899  1.00  0.58           H  
ATOM    138 1HH1 ARG A   7      19.082   6.354  -1.272  1.00  0.58           H  
ATOM    139 2HH1 ARG A   7      19.359   5.479   0.225  1.00  0.58           H  
ATOM    140 1HH2 ARG A   7      22.078   3.617  -0.936  1.00  0.58           H  
ATOM    141 2HH2 ARG A   7      21.025   3.952   0.421  1.00  0.58           H  
ATOM    142  N   SER A   8      18.243   9.515  -6.072  1.00  0.60           N  
ATOM    143  CA  SER A   8      17.994  10.484  -7.124  1.00  0.60           C  
ATOM    144  C   SER A   8      17.818   9.850  -8.485  1.00  0.60           C  
ATOM    145  O   SER A   8      18.458   8.852  -8.808  1.00  0.60           O  
ATOM    146  CB  SER A   8      19.110  11.497  -7.185  1.00  0.60           C  
ATOM    147  OG  SER A   8      18.917  12.391  -8.254  1.00  0.60           O  
ATOM    148  H   SER A   8      19.113   9.576  -5.563  1.00  0.60           H  
ATOM    149  HA  SER A   8      17.068  11.010  -6.880  1.00  0.60           H  
ATOM    150 1HB  SER A   8      19.147  12.050  -6.246  1.00  0.60           H  
ATOM    151 2HB  SER A   8      20.063  10.984  -7.304  1.00  0.60           H  
ATOM    152  HG  SER A   8      19.605  13.062  -8.151  1.00  0.60           H  
ATOM    153  N   VAL A   9      16.957  10.464  -9.281  1.00  0.62           N  
ATOM    154  CA  VAL A   9      16.668  10.012 -10.628  1.00  0.62           C  
ATOM    155  C   VAL A   9      17.609  10.667 -11.642  1.00  0.62           C  
ATOM    156  O   VAL A   9      17.562  10.371 -12.840  1.00  0.62           O  
ATOM    157  CB  VAL A   9      15.222  10.381 -10.991  1.00  0.62           C  
ATOM    158  CG1 VAL A   9      14.259   9.780  -9.986  1.00  0.62           C  
ATOM    159  CG2 VAL A   9      15.078  11.894 -11.055  1.00  0.62           C  
ATOM    160  H   VAL A   9      16.479  11.280  -8.928  1.00  0.62           H  
ATOM    161  HA  VAL A   9      16.792   8.929 -10.669  1.00  0.62           H  
ATOM    162  HB  VAL A   9      14.982   9.949 -11.946  1.00  0.62           H  
ATOM    163 1HG1 VAL A   9      13.237  10.033 -10.272  1.00  0.62           H  
ATOM    164 2HG1 VAL A   9      14.367   8.720  -9.968  1.00  0.62           H  
ATOM    165 3HG1 VAL A   9      14.471  10.180  -8.997  1.00  0.62           H  
ATOM    166 1HG2 VAL A   9      14.054  12.150 -11.327  1.00  0.62           H  
ATOM    167 2HG2 VAL A   9      15.315  12.326 -10.082  1.00  0.62           H  
ATOM    168 3HG2 VAL A   9      15.759  12.297 -11.804  1.00  0.62           H  
ATOM    169  N   ILE A  10      18.456  11.575 -11.176  1.00  0.64           N  
ATOM    170  CA  ILE A  10      19.340  12.261 -12.099  1.00  0.64           C  
ATOM    171  C   ILE A  10      20.357  11.304 -12.710  1.00  0.64           C  
ATOM    172  O   ILE A  10      20.983  10.493 -12.021  1.00  0.64           O  
ATOM    173  CB  ILE A  10      20.038  13.442 -11.410  1.00  0.64           C  
ATOM    174  CG1 ILE A  10      18.966  14.437 -10.926  1.00  0.64           C  
ATOM    175  CG2 ILE A  10      21.024  14.122 -12.354  1.00  0.64           C  
ATOM    176  CD1 ILE A  10      18.105  14.984 -12.037  1.00  0.64           C  
ATOM    177  H   ILE A  10      18.496  11.788 -10.179  1.00  0.64           H  
ATOM    178  HA  ILE A  10      18.735  12.666 -12.910  1.00  0.64           H  
ATOM    179  HB  ILE A  10      20.572  13.081 -10.533  1.00  0.64           H  
ATOM    180 1HG1 ILE A  10      18.316  13.937 -10.213  1.00  0.64           H  
ATOM    181 2HG1 ILE A  10      19.458  15.272 -10.426  1.00  0.64           H  
ATOM    182 1HG2 ILE A  10      21.502  14.953 -11.838  1.00  0.64           H  
ATOM    183 2HG2 ILE A  10      21.784  13.410 -12.667  1.00  0.64           H  
ATOM    184 3HG2 ILE A  10      20.493  14.495 -13.229  1.00  0.64           H  
ATOM    185 1HD1 ILE A  10      17.372  15.677 -11.621  1.00  0.64           H  
ATOM    186 2HD1 ILE A  10      18.732  15.509 -12.759  1.00  0.64           H  
ATOM    187 3HD1 ILE A  10      17.588  14.164 -12.533  1.00  0.64           H  
ATOM    188  N   GLY A  11      20.486  11.376 -14.032  1.00  0.65           N  
ATOM    189  CA  GLY A  11      21.411  10.530 -14.774  1.00  0.65           C  
ATOM    190  C   GLY A  11      20.773   9.216 -15.223  1.00  0.65           C  
ATOM    191  O   GLY A  11      21.382   8.448 -15.967  1.00  0.65           O  
ATOM    192  H   GLY A  11      19.930  12.050 -14.539  1.00  0.65           H  
ATOM    193 1HA  GLY A  11      21.771  11.073 -15.647  1.00  0.65           H  
ATOM    194 2HA  GLY A  11      22.280  10.317 -14.153  1.00  0.65           H  
ATOM    195  N   ARG A  12      19.554   8.946 -14.768  1.00  0.65           N  
ATOM    196  CA  ARG A  12      18.887   7.714 -15.135  1.00  0.65           C  
ATOM    197  C   ARG A  12      18.127   7.919 -16.451  1.00  0.65           C  
ATOM    198  O   ARG A  12      17.807   9.056 -16.797  1.00  0.65           O  
ATOM    199  CB  ARG A  12      17.964   7.262 -14.023  1.00  0.65           C  
ATOM    200  CG  ARG A  12      18.656   6.475 -12.916  1.00  0.65           C  
ATOM    201  CD  ARG A  12      19.601   7.323 -12.105  1.00  0.65           C  
ATOM    202  NE  ARG A  12      20.152   6.578 -10.992  1.00  0.65           N  
ATOM    203  CZ  ARG A  12      21.068   7.035 -10.109  1.00  0.65           C  
ATOM    204  NH1 ARG A  12      21.562   8.259 -10.193  1.00  0.65           N  
ATOM    205  NH2 ARG A  12      21.480   6.236  -9.136  1.00  0.65           N  
ATOM    206  H   ARG A  12      19.069   9.595 -14.145  1.00  0.65           H  
ATOM    207  HA  ARG A  12      19.654   6.960 -15.246  1.00  0.65           H  
ATOM    208 1HB  ARG A  12      17.482   8.108 -13.571  1.00  0.65           H  
ATOM    209 2HB  ARG A  12      17.175   6.638 -14.427  1.00  0.65           H  
ATOM    210 1HG  ARG A  12      17.907   6.064 -12.247  1.00  0.65           H  
ATOM    211 2HG  ARG A  12      19.221   5.658 -13.364  1.00  0.65           H  
ATOM    212 1HD  ARG A  12      20.424   7.663 -12.725  1.00  0.65           H  
ATOM    213 2HD  ARG A  12      19.075   8.183 -11.704  1.00  0.65           H  
ATOM    214  HE  ARG A  12      19.818   5.635 -10.864  1.00  0.65           H  
ATOM    215 1HH1 ARG A  12      21.262   8.917 -10.932  1.00  0.65           H  
ATOM    216 2HH1 ARG A  12      22.240   8.569  -9.519  1.00  0.65           H  
ATOM    217 1HH2 ARG A  12      21.107   5.301  -9.057  1.00  0.65           H  
ATOM    218 2HH2 ARG A  12      22.161   6.567  -8.472  1.00  0.65           H  
ATOM    219  N   PRO A  13      17.841   6.858 -17.225  1.00  0.65           N  
ATOM    220  CA  PRO A  13      17.068   6.912 -18.452  1.00  0.65           C  
ATOM    221  C   PRO A  13      15.726   7.578 -18.212  1.00  0.65           C  
ATOM    222  O   PRO A  13      15.090   7.365 -17.174  1.00  0.65           O  
ATOM    223  CB  PRO A  13      16.908   5.430 -18.815  1.00  0.65           C  
ATOM    224  CG  PRO A  13      18.119   4.761 -18.206  1.00  0.65           C  
ATOM    225  CD  PRO A  13      18.375   5.509 -16.911  1.00  0.65           C  
ATOM    226  HA  PRO A  13      17.645   7.454 -19.218  1.00  0.65           H  
ATOM    227 1HB  PRO A  13      15.962   5.046 -18.408  1.00  0.65           H  
ATOM    228 2HB  PRO A  13      16.858   5.313 -19.907  1.00  0.65           H  
ATOM    229 1HG  PRO A  13      17.916   3.690 -18.040  1.00  0.65           H  
ATOM    230 2HG  PRO A  13      18.970   4.817 -18.901  1.00  0.65           H  
ATOM    231 1HD  PRO A  13      17.844   5.050 -16.077  1.00  0.65           H  
ATOM    232 2HD  PRO A  13      19.461   5.521 -16.769  1.00  0.65           H  
ATOM    233  N   GLY A  14      15.263   8.340 -19.202  1.00  0.64           N  
ATOM    234  CA  GLY A  14      13.999   9.064 -19.095  1.00  0.64           C  
ATOM    235  C   GLY A  14      12.827   8.158 -18.738  1.00  0.64           C  
ATOM    236  O   GLY A  14      11.899   8.578 -18.053  1.00  0.64           O  
ATOM    237  H   GLY A  14      15.824   8.457 -20.036  1.00  0.64           H  
ATOM    238 1HA  GLY A  14      14.099   9.847 -18.343  1.00  0.64           H  
ATOM    239 2HA  GLY A  14      13.794   9.565 -20.041  1.00  0.64           H  
ATOM    240  N   ASN A  15      12.867   6.901 -19.168  1.00  0.63           N  
ATOM    241  CA  ASN A  15      11.783   5.982 -18.852  1.00  0.63           C  
ATOM    242  C   ASN A  15      11.674   5.739 -17.340  1.00  0.63           C  
ATOM    243  O   ASN A  15      10.578   5.521 -16.812  1.00  0.63           O  
ATOM    244  CB  ASN A  15      11.981   4.675 -19.592  1.00  0.63           C  
ATOM    245  CG  ASN A  15      11.711   4.802 -21.068  1.00  0.63           C  
ATOM    246  OD1 ASN A  15      11.008   5.715 -21.519  1.00  0.63           O  
ATOM    247  ND2 ASN A  15      12.266   3.899 -21.836  1.00  0.63           N  
ATOM    248  H   ASN A  15      13.652   6.590 -19.721  1.00  0.63           H  
ATOM    249  HA  ASN A  15      10.842   6.431 -19.176  1.00  0.63           H  
ATOM    250 1HB  ASN A  15      13.007   4.330 -19.446  1.00  0.63           H  
ATOM    251 2HB  ASN A  15      11.319   3.917 -19.172  1.00  0.63           H  
ATOM    252 1HD2 ASN A  15      12.127   3.932 -22.826  1.00  0.63           H  
ATOM    253 2HD2 ASN A  15      12.829   3.178 -21.434  1.00  0.63           H  
ATOM    254  N   GLN A  16      12.810   5.790 -16.634  1.00  0.62           N  
ATOM    255  CA  GLN A  16      12.817   5.550 -15.200  1.00  0.62           C  
ATOM    256  C   GLN A  16      12.376   6.818 -14.502  1.00  0.62           C  
ATOM    257  O   GLN A  16      11.654   6.792 -13.504  1.00  0.62           O  
ATOM    258  CB  GLN A  16      14.209   5.134 -14.728  1.00  0.62           C  
ATOM    259  CG  GLN A  16      14.664   3.801 -15.259  1.00  0.62           C  
ATOM    260  CD  GLN A  16      16.002   3.363 -14.698  1.00  0.62           C  
ATOM    261  OE1 GLN A  16      16.625   4.051 -13.862  1.00  0.62           O  
ATOM    262  NE2 GLN A  16      16.464   2.204 -15.163  1.00  0.62           N  
ATOM    263  H   GLN A  16      13.683   6.042 -17.086  1.00  0.62           H  
ATOM    264  HA  GLN A  16      12.111   4.754 -14.966  1.00  0.62           H  
ATOM    265 1HB  GLN A  16      14.929   5.881 -15.064  1.00  0.62           H  
ATOM    266 2HB  GLN A  16      14.247   5.118 -13.643  1.00  0.62           H  
ATOM    267 1HG  GLN A  16      13.920   3.045 -14.998  1.00  0.62           H  
ATOM    268 2HG  GLN A  16      14.757   3.876 -16.343  1.00  0.62           H  
ATOM    269 1HE2 GLN A  16      17.340   1.840 -14.841  1.00  0.62           H  
ATOM    270 2HE2 GLN A  16      15.928   1.685 -15.833  1.00  0.62           H  
ATOM    271  N   VAL A  17      12.746   7.954 -15.081  1.00  0.60           N  
ATOM    272  CA  VAL A  17      12.359   9.225 -14.490  1.00  0.60           C  
ATOM    273  C   VAL A  17      10.838   9.342 -14.552  1.00  0.60           C  
ATOM    274  O   VAL A  17      10.185   9.658 -13.552  1.00  0.60           O  
ATOM    275  CB  VAL A  17      12.992  10.402 -15.257  1.00  0.60           C  
ATOM    276  CG1 VAL A  17      12.433  11.708 -14.724  1.00  0.60           C  
ATOM    277  CG2 VAL A  17      14.532  10.341 -15.131  1.00  0.60           C  
ATOM    278  H   VAL A  17      13.345   7.919 -15.910  1.00  0.60           H  
ATOM    279  HA  VAL A  17      12.684   9.252 -13.450  1.00  0.60           H  
ATOM    280  HB  VAL A  17      12.713  10.333 -16.304  1.00  0.60           H  
ATOM    281 1HG1 VAL A  17      12.861  12.539 -15.279  1.00  0.60           H  
ATOM    282 2HG1 VAL A  17      11.349  11.710 -14.844  1.00  0.60           H  
ATOM    283 3HG1 VAL A  17      12.685  11.805 -13.668  1.00  0.60           H  
ATOM    284 1HG2 VAL A  17      14.975  11.164 -15.687  1.00  0.60           H  
ATOM    285 2HG2 VAL A  17      14.824  10.417 -14.099  1.00  0.60           H  
ATOM    286 3HG2 VAL A  17      14.897   9.394 -15.540  1.00  0.60           H  
ATOM    287  N   LYS A  18      10.278   9.026 -15.727  1.00  0.59           N  
ATOM    288  CA  LYS A  18       8.840   9.065 -15.940  1.00  0.59           C  
ATOM    289  C   LYS A  18       8.113   8.052 -15.061  1.00  0.59           C  
ATOM    290  O   LYS A  18       7.042   8.356 -14.539  1.00  0.59           O  
ATOM    291  CB  LYS A  18       8.514   8.840 -17.416  1.00  0.59           C  
ATOM    292  CG  LYS A  18       8.898  10.013 -18.314  1.00  0.59           C  
ATOM    293  CD  LYS A  18       8.592   9.718 -19.772  1.00  0.59           C  
ATOM    294  CE  LYS A  18       8.993  10.879 -20.669  1.00  0.59           C  
ATOM    295  NZ  LYS A  18       8.727  10.586 -22.105  1.00  0.59           N  
ATOM    296  H   LYS A  18      10.881   8.774 -16.509  1.00  0.59           H  
ATOM    297  HA  LYS A  18       8.486  10.058 -15.668  1.00  0.59           H  
ATOM    298 1HB  LYS A  18       9.049   7.955 -17.771  1.00  0.59           H  
ATOM    299 2HB  LYS A  18       7.449   8.653 -17.531  1.00  0.59           H  
ATOM    300 1HG  LYS A  18       8.345  10.901 -17.999  1.00  0.59           H  
ATOM    301 2HG  LYS A  18       9.961  10.216 -18.203  1.00  0.59           H  
ATOM    302 1HD  LYS A  18       9.148   8.826 -20.077  1.00  0.59           H  
ATOM    303 2HD  LYS A  18       7.528   9.522 -19.892  1.00  0.59           H  
ATOM    304 1HE  LYS A  18       8.432  11.765 -20.377  1.00  0.59           H  
ATOM    305 2HE  LYS A  18      10.058  11.075 -20.539  1.00  0.59           H  
ATOM    306 1HZ  LYS A  18       9.008  11.376 -22.668  1.00  0.59           H  
ATOM    307 2HZ  LYS A  18       9.254   9.768 -22.383  1.00  0.59           H  
ATOM    308 3HZ  LYS A  18       7.741  10.411 -22.237  1.00  0.59           H  
ATOM    309  N   THR A  19       8.699   6.866 -14.857  1.00  0.59           N  
ATOM    310  CA  THR A  19       8.087   5.859 -13.996  1.00  0.59           C  
ATOM    311  C   THR A  19       7.962   6.381 -12.562  1.00  0.59           C  
ATOM    312  O   THR A  19       6.908   6.261 -11.931  1.00  0.59           O  
ATOM    313  CB  THR A  19       8.900   4.567 -14.021  1.00  0.59           C  
ATOM    314  OG1 THR A  19       8.912   4.028 -15.353  1.00  0.59           O  
ATOM    315  CG2 THR A  19       8.312   3.564 -13.064  1.00  0.59           C  
ATOM    316  H   THR A  19       9.565   6.628 -15.340  1.00  0.59           H  
ATOM    317  HA  THR A  19       7.088   5.643 -14.371  1.00  0.59           H  
ATOM    318  HB  THR A  19       9.920   4.782 -13.723  1.00  0.59           H  
ATOM    319  HG1 THR A  19       9.378   4.653 -15.953  1.00  0.59           H  
ATOM    320 1HG2 THR A  19       8.904   2.658 -13.088  1.00  0.59           H  
ATOM    321 2HG2 THR A  19       8.315   3.969 -12.051  1.00  0.59           H  
ATOM    322 3HG2 THR A  19       7.298   3.343 -13.363  1.00  0.59           H  
ATOM    323  N   VAL A  20       9.023   7.000 -12.060  1.00  0.58           N  
ATOM    324  CA  VAL A  20       8.987   7.567 -10.720  1.00  0.58           C  
ATOM    325  C   VAL A  20       7.895   8.638 -10.625  1.00  0.58           C  
ATOM    326  O   VAL A  20       7.111   8.653  -9.662  1.00  0.58           O  
ATOM    327  CB  VAL A  20      10.377   8.129 -10.358  1.00  0.58           C  
ATOM    328  CG1 VAL A  20      10.331   8.937  -9.099  1.00  0.58           C  
ATOM    329  CG2 VAL A  20      11.336   6.954 -10.131  1.00  0.58           C  
ATOM    330  H   VAL A  20       9.880   7.065 -12.615  1.00  0.58           H  
ATOM    331  HA  VAL A  20       8.754   6.769 -10.017  1.00  0.58           H  
ATOM    332  HB  VAL A  20      10.734   8.768 -11.170  1.00  0.58           H  
ATOM    333 1HG1 VAL A  20      11.324   9.309  -8.874  1.00  0.58           H  
ATOM    334 2HG1 VAL A  20       9.652   9.781  -9.239  1.00  0.58           H  
ATOM    335 3HG1 VAL A  20       9.991   8.313  -8.288  1.00  0.58           H  
ATOM    336 1HG2 VAL A  20      12.323   7.328  -9.880  1.00  0.58           H  
ATOM    337 2HG2 VAL A  20      10.969   6.328  -9.316  1.00  0.58           H  
ATOM    338 3HG2 VAL A  20      11.391   6.375 -11.033  1.00  0.58           H  
ATOM    339  N   GLN A  21       7.802   9.488 -11.657  1.00  0.59           N  
ATOM    340  CA  GLN A  21       6.770  10.519 -11.702  1.00  0.59           C  
ATOM    341  C   GLN A  21       5.363   9.895 -11.756  1.00  0.59           C  
ATOM    342  O   GLN A  21       4.442  10.378 -11.092  1.00  0.59           O  
ATOM    343  CB  GLN A  21       6.987  11.421 -12.927  1.00  0.59           C  
ATOM    344  CG  GLN A  21       8.232  12.286 -12.830  1.00  0.59           C  
ATOM    345  CD  GLN A  21       8.545  13.022 -14.125  1.00  0.59           C  
ATOM    346  OE1 GLN A  21       8.013  12.705 -15.196  1.00  0.59           O  
ATOM    347  NE2 GLN A  21       9.425  14.016 -14.036  1.00  0.59           N  
ATOM    348  H   GLN A  21       8.488   9.434 -12.412  1.00  0.59           H  
ATOM    349  HA  GLN A  21       6.848  11.119 -10.799  1.00  0.59           H  
ATOM    350 1HB  GLN A  21       7.065  10.810 -13.817  1.00  0.59           H  
ATOM    351 2HB  GLN A  21       6.129  12.076 -13.052  1.00  0.59           H  
ATOM    352 1HG  GLN A  21       8.075  13.026 -12.043  1.00  0.59           H  
ATOM    353 2HG  GLN A  21       9.079  11.654 -12.575  1.00  0.59           H  
ATOM    354 1HE2 GLN A  21       9.676  14.537 -14.852  1.00  0.59           H  
ATOM    355 2HE2 GLN A  21       9.838  14.240 -13.155  1.00  0.59           H  
ATOM    356  N   ALA A  22       5.205   8.796 -12.512  1.00  0.59           N  
ATOM    357  CA  ALA A  22       3.935   8.070 -12.661  1.00  0.59           C  
ATOM    358  C   ALA A  22       3.442   7.542 -11.312  1.00  0.59           C  
ATOM    359  O   ALA A  22       2.239   7.498 -11.049  1.00  0.59           O  
ATOM    360  CB  ALA A  22       4.085   6.932 -13.654  1.00  0.59           C  
ATOM    361  H   ALA A  22       6.001   8.463 -13.048  1.00  0.59           H  
ATOM    362  HA  ALA A  22       3.191   8.768 -13.041  1.00  0.59           H  
ATOM    363 1HB  ALA A  22       3.130   6.427 -13.775  1.00  0.59           H  
ATOM    364 2HB  ALA A  22       4.415   7.330 -14.613  1.00  0.59           H  
ATOM    365 3HB  ALA A  22       4.821   6.229 -13.286  1.00  0.59           H  
ATOM    366  N   LEU A  23       4.389   7.201 -10.438  1.00  0.60           N  
ATOM    367  CA  LEU A  23       4.112   6.712  -9.089  1.00  0.60           C  
ATOM    368  C   LEU A  23       3.784   7.851  -8.100  1.00  0.60           C  
ATOM    369  O   LEU A  23       3.528   7.599  -6.919  1.00  0.60           O  
ATOM    370  CB  LEU A  23       5.296   5.874  -8.586  1.00  0.60           C  
ATOM    371  CG  LEU A  23       5.521   4.494  -9.300  1.00  0.60           C  
ATOM    372  CD1 LEU A  23       6.841   3.889  -8.858  1.00  0.60           C  
ATOM    373  CD2 LEU A  23       4.375   3.539  -8.908  1.00  0.60           C  
ATOM    374  H   LEU A  23       5.360   7.234 -10.753  1.00  0.60           H  
ATOM    375  HA  LEU A  23       3.243   6.059  -9.145  1.00  0.60           H  
ATOM    376 1HB  LEU A  23       6.206   6.460  -8.717  1.00  0.60           H  
ATOM    377 2HB  LEU A  23       5.164   5.686  -7.521  1.00  0.60           H  
ATOM    378  HG  LEU A  23       5.544   4.635 -10.384  1.00  0.60           H  
ATOM    379 1HD1 LEU A  23       6.988   2.927  -9.351  1.00  0.60           H  
ATOM    380 2HD1 LEU A  23       7.654   4.564  -9.130  1.00  0.60           H  
ATOM    381 3HD1 LEU A  23       6.828   3.747  -7.784  1.00  0.60           H  
ATOM    382 1HD2 LEU A  23       4.519   2.575  -9.382  1.00  0.60           H  
ATOM    383 2HD2 LEU A  23       4.364   3.404  -7.833  1.00  0.60           H  
ATOM    384 3HD2 LEU A  23       3.427   3.968  -9.226  1.00  0.60           H  
ATOM    385  N   GLY A  24       3.787   9.103  -8.587  1.00  0.60           N  
ATOM    386  CA  GLY A  24       3.452  10.286  -7.797  1.00  0.60           C  
ATOM    387  C   GLY A  24       4.613  10.928  -7.046  1.00  0.60           C  
ATOM    388  O   GLY A  24       4.396  11.815  -6.221  1.00  0.60           O  
ATOM    389  H   GLY A  24       4.011   9.263  -9.566  1.00  0.60           H  
ATOM    390 1HA  GLY A  24       3.016  11.026  -8.468  1.00  0.60           H  
ATOM    391 2HA  GLY A  24       2.670  10.020  -7.087  1.00  0.60           H  
ATOM    392  N   LEU A  25       5.832  10.495  -7.317  1.00  0.60           N  
ATOM    393  CA  LEU A  25       7.016  10.997  -6.629  1.00  0.60           C  
ATOM    394  C   LEU A  25       7.665  12.148  -7.407  1.00  0.60           C  
ATOM    395  O   LEU A  25       7.621  12.153  -8.642  1.00  0.60           O  
ATOM    396  CB  LEU A  25       7.959   9.811  -6.521  1.00  0.60           C  
ATOM    397  CG  LEU A  25       7.413   8.599  -5.745  1.00  0.60           C  
ATOM    398  CD1 LEU A  25       8.291   7.416  -5.997  1.00  0.60           C  
ATOM    399  CD2 LEU A  25       7.406   8.913  -4.244  1.00  0.60           C  
ATOM    400  H   LEU A  25       5.973   9.787  -8.042  1.00  0.60           H  
ATOM    401  HA  LEU A  25       6.732  11.349  -5.637  1.00  0.60           H  
ATOM    402 1HB  LEU A  25       8.151   9.474  -7.509  1.00  0.60           H  
ATOM    403 2HB  LEU A  25       8.897  10.132  -6.063  1.00  0.60           H  
ATOM    404  HG  LEU A  25       6.399   8.366  -6.087  1.00  0.60           H  
ATOM    405 1HD1 LEU A  25       7.903   6.574  -5.461  1.00  0.60           H  
ATOM    406 2HD1 LEU A  25       8.292   7.192  -7.067  1.00  0.60           H  
ATOM    407 3HD1 LEU A  25       9.291   7.620  -5.670  1.00  0.60           H  
ATOM    408 1HD2 LEU A  25       7.022   8.054  -3.684  1.00  0.60           H  
ATOM    409 2HD2 LEU A  25       8.423   9.133  -3.912  1.00  0.60           H  
ATOM    410 3HD2 LEU A  25       6.777   9.776  -4.058  1.00  0.60           H  
ATOM    411  N   ARG A  26       8.260  13.132  -6.708  1.00  0.60           N  
ATOM    412  CA  ARG A  26       8.953  14.214  -7.413  1.00  0.60           C  
ATOM    413  C   ARG A  26      10.383  14.457  -6.925  1.00  0.60           C  
ATOM    414  O   ARG A  26      11.287  14.706  -7.727  1.00  0.60           O  
ATOM    415  CB  ARG A  26       8.178  15.515  -7.259  1.00  0.60           C  
ATOM    416  CG  ARG A  26       6.795  15.543  -7.906  1.00  0.60           C  
ATOM    417  CD  ARG A  26       6.902  15.516  -9.392  1.00  0.60           C  
ATOM    418  NE  ARG A  26       5.611  15.608 -10.046  1.00  0.60           N  
ATOM    419  CZ  ARG A  26       4.825  14.564 -10.380  1.00  0.60           C  
ATOM    420  NH1 ARG A  26       5.182  13.325 -10.116  1.00  0.60           N  
ATOM    421  NH2 ARG A  26       3.672  14.794 -10.991  1.00  0.60           N  
ATOM    422  H   ARG A  26       8.247  13.161  -5.682  1.00  0.60           H  
ATOM    423  HA  ARG A  26       8.997  13.960  -8.470  1.00  0.60           H  
ATOM    424 1HB  ARG A  26       8.047  15.722  -6.193  1.00  0.60           H  
ATOM    425 2HB  ARG A  26       8.761  16.333  -7.678  1.00  0.60           H  
ATOM    426 1HG  ARG A  26       6.216  14.678  -7.584  1.00  0.60           H  
ATOM    427 2HG  ARG A  26       6.275  16.454  -7.613  1.00  0.60           H  
ATOM    428 1HD  ARG A  26       7.511  16.355  -9.726  1.00  0.60           H  
ATOM    429 2HD  ARG A  26       7.372  14.583  -9.703  1.00  0.60           H  
ATOM    430  HE  ARG A  26       5.277  16.532 -10.279  1.00  0.60           H  
ATOM    431 1HH1 ARG A  26       6.071  13.106  -9.637  1.00  0.60           H  
ATOM    432 2HH1 ARG A  26       4.571  12.559 -10.397  1.00  0.60           H  
ATOM    433 1HH2 ARG A  26       3.391  15.743 -11.199  1.00  0.60           H  
ATOM    434 2HH2 ARG A  26       3.073  14.023 -11.250  1.00  0.60           H  
ATOM    435  N   LYS A  27      10.586  14.381  -5.618  1.00  0.59           N  
ATOM    436  CA  LYS A  27      11.876  14.671  -5.004  1.00  0.59           C  
ATOM    437  C   LYS A  27      12.362  13.517  -4.151  1.00  0.59           C  
ATOM    438  O   LYS A  27      11.571  12.712  -3.656  1.00  0.59           O  
ATOM    439  CB  LYS A  27      11.785  15.932  -4.148  1.00  0.59           C  
ATOM    440  CG  LYS A  27      11.487  17.211  -4.934  1.00  0.59           C  
ATOM    441  CD  LYS A  27      11.478  18.433  -4.023  1.00  0.59           C  
ATOM    442  CE  LYS A  27      11.172  19.707  -4.801  1.00  0.59           C  
ATOM    443  NZ  LYS A  27      11.159  20.906  -3.917  1.00  0.59           N  
ATOM    444  H   LYS A  27       9.798  14.174  -5.012  1.00  0.59           H  
ATOM    445  HA  LYS A  27      12.611  14.834  -5.792  1.00  0.59           H  
ATOM    446 1HB  LYS A  27      10.986  15.800  -3.407  1.00  0.59           H  
ATOM    447 2HB  LYS A  27      12.716  16.068  -3.599  1.00  0.59           H  
ATOM    448 1HG  LYS A  27      12.238  17.344  -5.714  1.00  0.59           H  
ATOM    449 2HG  LYS A  27      10.510  17.121  -5.405  1.00  0.59           H  
ATOM    450 1HD  LYS A  27      10.719  18.297  -3.248  1.00  0.59           H  
ATOM    451 2HD  LYS A  27      12.449  18.536  -3.541  1.00  0.59           H  
ATOM    452 1HE  LYS A  27      11.929  19.844  -5.571  1.00  0.59           H  
ATOM    453 2HE  LYS A  27      10.196  19.609  -5.277  1.00  0.59           H  
ATOM    454 1HZ  LYS A  27      10.954  21.728  -4.466  1.00  0.59           H  
ATOM    455 2HZ  LYS A  27      10.451  20.791  -3.205  1.00  0.59           H  
ATOM    456 3HZ  LYS A  27      12.063  21.011  -3.479  1.00  0.59           H  
ATOM    457  N   ILE A  28      13.672  13.408  -3.989  1.00  0.59           N  
ATOM    458  CA  ILE A  28      14.183  12.357  -3.124  1.00  0.59           C  
ATOM    459  C   ILE A  28      13.610  12.596  -1.736  1.00  0.59           C  
ATOM    460  O   ILE A  28      13.576  13.735  -1.269  1.00  0.59           O  
ATOM    461  CB  ILE A  28      15.717  12.371  -3.097  1.00  0.59           C  
ATOM    462  CG1 ILE A  28      16.251  11.108  -2.435  1.00  0.59           C  
ATOM    463  CG2 ILE A  28      16.199  13.606  -2.363  1.00  0.59           C  
ATOM    464  CD1 ILE A  28      17.736  10.923  -2.631  1.00  0.59           C  
ATOM    465  H   ILE A  28      14.303  14.061  -4.432  1.00  0.59           H  
ATOM    466  HA  ILE A  28      13.843  11.388  -3.479  1.00  0.59           H  
ATOM    467  HB  ILE A  28      16.094  12.385  -4.119  1.00  0.59           H  
ATOM    468 1HG1 ILE A  28      16.043  11.144  -1.367  1.00  0.59           H  
ATOM    469 2HG1 ILE A  28      15.734  10.241  -2.859  1.00  0.59           H  
ATOM    470 1HG2 ILE A  28      17.288  13.623  -2.355  1.00  0.59           H  
ATOM    471 2HG2 ILE A  28      15.826  14.497  -2.865  1.00  0.59           H  
ATOM    472 3HG2 ILE A  28      15.828  13.583  -1.338  1.00  0.59           H  
ATOM    473 1HD1 ILE A  28      18.057  10.010  -2.141  1.00  0.59           H  
ATOM    474 2HD1 ILE A  28      17.955  10.867  -3.686  1.00  0.59           H  
ATOM    475 3HD1 ILE A  28      18.266  11.768  -2.196  1.00  0.59           H  
ATOM    476  N   GLY A  29      13.167  11.531  -1.082  1.00  0.59           N  
ATOM    477  CA  GLY A  29      12.569  11.600   0.241  1.00  0.59           C  
ATOM    478  C   GLY A  29      11.035  11.610   0.201  1.00  0.59           C  
ATOM    479  O   GLY A  29      10.391  11.356   1.221  1.00  0.59           O  
ATOM    480  H   GLY A  29      13.232  10.610  -1.509  1.00  0.59           H  
ATOM    481 1HA  GLY A  29      12.911  10.746   0.821  1.00  0.59           H  
ATOM    482 2HA  GLY A  29      12.926  12.494   0.749  1.00  0.59           H  
ATOM    483  N   ASP A  30      10.443  11.892  -0.967  1.00  0.59           N  
ATOM    484  CA  ASP A  30       8.986  11.884  -1.096  1.00  0.59           C  
ATOM    485  C   ASP A  30       8.410  10.508  -0.850  1.00  0.59           C  
ATOM    486  O   ASP A  30       8.998   9.496  -1.250  1.00  0.59           O  
ATOM    487  CB  ASP A  30       8.512  12.310  -2.493  1.00  0.59           C  
ATOM    488  CG  ASP A  30       8.562  13.781  -2.814  1.00  0.59           C  
ATOM    489  OD1 ASP A  30       8.751  14.596  -1.941  1.00  0.59           O  
ATOM    490  OD2 ASP A  30       8.394  14.090  -3.996  1.00  0.59           O  
ATOM    491  H   ASP A  30      11.007  12.115  -1.789  1.00  0.59           H  
ATOM    492  HA  ASP A  30       8.569  12.566  -0.356  1.00  0.59           H  
ATOM    493 1HB  ASP A  30       9.127  11.789  -3.233  1.00  0.59           H  
ATOM    494 2HB  ASP A  30       7.486  11.964  -2.637  1.00  0.59           H  
ATOM    495  N   SER A  31       7.213  10.464  -0.272  1.00  0.61           N  
ATOM    496  CA  SER A  31       6.547   9.182  -0.127  1.00  0.61           C  
ATOM    497  C   SER A  31       5.098   9.282  -0.565  1.00  0.61           C  
ATOM    498  O   SER A  31       4.450  10.324  -0.388  1.00  0.61           O  
ATOM    499  CB  SER A  31       6.612   8.702   1.310  1.00  0.61           C  
ATOM    500  OG  SER A  31       5.902   9.560   2.163  1.00  0.61           O  
ATOM    501  H   SER A  31       6.779  11.310   0.063  1.00  0.61           H  
ATOM    502  HA  SER A  31       7.042   8.466  -0.765  1.00  0.61           H  
ATOM    503 1HB  SER A  31       6.200   7.692   1.372  1.00  0.61           H  
ATOM    504 2HB  SER A  31       7.656   8.650   1.624  1.00  0.61           H  
ATOM    505  HG  SER A  31       4.982   9.488   1.897  1.00  0.61           H  
ATOM    506  N   ARG A  32       4.597   8.179  -1.112  1.00  0.64           N  
ATOM    507  CA  ARG A  32       3.225   8.079  -1.590  1.00  0.64           C  
ATOM    508  C   ARG A  32       2.574   6.758  -1.219  1.00  0.64           C  
ATOM    509  O   ARG A  32       3.244   5.726  -1.132  1.00  0.64           O  
ATOM    510  CB  ARG A  32       3.208   8.211  -3.107  1.00  0.64           C  
ATOM    511  CG  ARG A  32       3.692   9.547  -3.638  1.00  0.64           C  
ATOM    512  CD  ARG A  32       2.737  10.636  -3.356  1.00  0.64           C  
ATOM    513  NE  ARG A  32       3.170  11.892  -3.940  1.00  0.64           N  
ATOM    514  CZ  ARG A  32       3.957  12.808  -3.331  1.00  0.64           C  
ATOM    515  NH1 ARG A  32       4.372  12.634  -2.096  1.00  0.64           N  
ATOM    516  NH2 ARG A  32       4.313  13.905  -3.985  1.00  0.64           N  
ATOM    517  H   ARG A  32       5.228   7.386  -1.229  1.00  0.64           H  
ATOM    518  HA  ARG A  32       2.643   8.889  -1.150  1.00  0.64           H  
ATOM    519 1HB  ARG A  32       3.840   7.437  -3.549  1.00  0.64           H  
ATOM    520 2HB  ARG A  32       2.193   8.051  -3.477  1.00  0.64           H  
ATOM    521 1HG  ARG A  32       4.642   9.813  -3.212  1.00  0.64           H  
ATOM    522 2HG  ARG A  32       3.801   9.462  -4.716  1.00  0.64           H  
ATOM    523 1HD  ARG A  32       1.767  10.380  -3.780  1.00  0.64           H  
ATOM    524 2HD  ARG A  32       2.640  10.773  -2.281  1.00  0.64           H  
ATOM    525  HE  ARG A  32       2.946  12.064  -4.921  1.00  0.64           H  
ATOM    526 1HH1 ARG A  32       4.123  11.789  -1.563  1.00  0.64           H  
ATOM    527 2HH1 ARG A  32       4.953  13.336  -1.667  1.00  0.64           H  
ATOM    528 1HH2 ARG A  32       3.992  14.064  -4.937  1.00  0.64           H  
ATOM    529 2HH2 ARG A  32       4.905  14.590  -3.535  1.00  0.64           H  
ATOM    530  N   GLU A  33       1.259   6.771  -1.035  1.00  0.67           N  
ATOM    531  CA  GLU A  33       0.556   5.512  -0.838  1.00  0.67           C  
ATOM    532  C   GLU A  33      -0.123   5.132  -2.147  1.00  0.67           C  
ATOM    533  O   GLU A  33      -0.744   5.980  -2.796  1.00  0.67           O  
ATOM    534  CB  GLU A  33      -0.450   5.617   0.311  1.00  0.67           C  
ATOM    535  CG  GLU A  33       0.189   5.855   1.682  1.00  0.67           C  
ATOM    536  CD  GLU A  33      -0.824   5.948   2.813  1.00  0.67           C  
ATOM    537  OE1 GLU A  33      -2.001   5.900   2.542  1.00  0.67           O  
ATOM    538  OE2 GLU A  33      -0.411   6.067   3.943  1.00  0.67           O  
ATOM    539  H   GLU A  33       0.743   7.638  -1.072  1.00  0.67           H  
ATOM    540  HA  GLU A  33       1.274   4.736  -0.590  1.00  0.67           H  
ATOM    541 1HB  GLU A  33      -1.144   6.434   0.115  1.00  0.67           H  
ATOM    542 2HB  GLU A  33      -1.031   4.697   0.367  1.00  0.67           H  
ATOM    543 1HG  GLU A  33       0.878   5.032   1.890  1.00  0.67           H  
ATOM    544 2HG  GLU A  33       0.771   6.774   1.644  1.00  0.67           H  
ATOM    545  N   VAL A  34       0.027   3.872  -2.540  1.00  0.70           N  
ATOM    546  CA  VAL A  34      -0.535   3.370  -3.787  1.00  0.70           C  
ATOM    547  C   VAL A  34      -1.276   2.042  -3.586  1.00  0.70           C  
ATOM    548  O   VAL A  34      -1.100   1.354  -2.566  1.00  0.70           O  
ATOM    549  CB  VAL A  34       0.584   3.178  -4.835  1.00  0.70           C  
ATOM    550  CG1 VAL A  34       1.322   4.499  -5.131  1.00  0.70           C  
ATOM    551  CG2 VAL A  34       1.526   2.150  -4.349  1.00  0.70           C  
ATOM    552  H   VAL A  34       0.558   3.246  -1.938  1.00  0.70           H  
ATOM    553  HA  VAL A  34      -1.244   4.106  -4.166  1.00  0.70           H  
ATOM    554  HB  VAL A  34       0.136   2.845  -5.770  1.00  0.70           H  
ATOM    555 1HG1 VAL A  34       2.087   4.328  -5.889  1.00  0.70           H  
ATOM    556 2HG1 VAL A  34       0.612   5.241  -5.496  1.00  0.70           H  
ATOM    557 3HG1 VAL A  34       1.800   4.871  -4.223  1.00  0.70           H  
ATOM    558 1HG2 VAL A  34       2.281   1.999  -5.083  1.00  0.70           H  
ATOM    559 2HG2 VAL A  34       1.983   2.472  -3.411  1.00  0.70           H  
ATOM    560 3HG2 VAL A  34       0.979   1.230  -4.200  1.00  0.70           H  
ATOM    561  N   SER A  35      -2.098   1.673  -4.567  1.00  0.73           N  
ATOM    562  CA  SER A  35      -2.777   0.384  -4.522  1.00  0.73           C  
ATOM    563  C   SER A  35      -1.873  -0.727  -5.051  1.00  0.73           C  
ATOM    564  O   SER A  35      -1.139  -0.543  -6.021  1.00  0.73           O  
ATOM    565  CB  SER A  35      -4.055   0.446  -5.331  1.00  0.73           C  
ATOM    566  OG  SER A  35      -4.960   1.359  -4.772  1.00  0.73           O  
ATOM    567  H   SER A  35      -2.236   2.287  -5.356  1.00  0.73           H  
ATOM    568  HA  SER A  35      -3.029   0.159  -3.485  1.00  0.73           H  
ATOM    569 1HB  SER A  35      -3.824   0.738  -6.354  1.00  0.73           H  
ATOM    570 2HB  SER A  35      -4.508  -0.545  -5.367  1.00  0.73           H  
ATOM    571  HG  SER A  35      -5.754   1.308  -5.312  1.00  0.73           H  
ATOM    572  N   ASP A  36      -1.980  -1.922  -4.476  1.00  0.75           N  
ATOM    573  CA  ASP A  36      -1.149  -3.040  -4.930  1.00  0.75           C  
ATOM    574  C   ASP A  36      -1.689  -3.715  -6.190  1.00  0.75           C  
ATOM    575  O   ASP A  36      -2.208  -4.830  -6.146  1.00  0.75           O  
ATOM    576  CB  ASP A  36      -1.002  -4.090  -3.821  1.00  0.75           C  
ATOM    577  CG  ASP A  36       0.020  -5.185  -4.159  1.00  0.75           C  
ATOM    578  OD1 ASP A  36       0.846  -4.966  -5.016  1.00  0.75           O  
ATOM    579  OD2 ASP A  36      -0.041  -6.246  -3.567  1.00  0.75           O  
ATOM    580  H   ASP A  36      -2.612  -2.048  -3.699  1.00  0.75           H  
ATOM    581  HA  ASP A  36      -0.156  -2.650  -5.161  1.00  0.75           H  
ATOM    582 1HB  ASP A  36      -0.691  -3.599  -2.897  1.00  0.75           H  
ATOM    583 2HB  ASP A  36      -1.967  -4.561  -3.636  1.00  0.75           H  
ATOM    584  N   THR A  37      -1.548  -3.025  -7.310  1.00  0.75           N  
ATOM    585  CA  THR A  37      -2.019  -3.527  -8.590  1.00  0.75           C  
ATOM    586  C   THR A  37      -0.822  -3.950  -9.430  1.00  0.75           C  
ATOM    587  O   THR A  37       0.262  -3.407  -9.237  1.00  0.75           O  
ATOM    588  CB  THR A  37      -2.767  -2.420  -9.346  1.00  0.75           C  
ATOM    589  OG1 THR A  37      -1.847  -1.341  -9.636  1.00  0.75           O  
ATOM    590  CG2 THR A  37      -3.877  -1.890  -8.480  1.00  0.75           C  
ATOM    591  H   THR A  37      -1.127  -2.102  -7.221  1.00  0.75           H  
ATOM    592  HA  THR A  37      -2.687  -4.360  -8.402  1.00  0.75           H  
ATOM    593  HB  THR A  37      -3.176  -2.804 -10.272  1.00  0.75           H  
ATOM    594  HG1 THR A  37      -1.641  -0.880  -8.803  1.00  0.75           H  
ATOM    595 1HG2 THR A  37      -4.404  -1.093  -9.003  1.00  0.75           H  
ATOM    596 2HG2 THR A  37      -4.573  -2.696  -8.248  1.00  0.75           H  
ATOM    597 3HG2 THR A  37      -3.455  -1.501  -7.561  1.00  0.75           H  
ATOM    598  N   PRO A  38      -0.971  -4.871 -10.399  1.00  0.75           N  
ATOM    599  CA  PRO A  38       0.055  -5.242 -11.362  1.00  0.75           C  
ATOM    600  C   PRO A  38       0.678  -4.033 -12.056  1.00  0.75           C  
ATOM    601  O   PRO A  38       1.871  -4.033 -12.362  1.00  0.75           O  
ATOM    602  CB  PRO A  38      -0.735  -6.105 -12.347  1.00  0.75           C  
ATOM    603  CG  PRO A  38      -1.819  -6.735 -11.497  1.00  0.75           C  
ATOM    604  CD  PRO A  38      -2.224  -5.652 -10.521  1.00  0.75           C  
ATOM    605  HA  PRO A  38       0.825  -5.839 -10.856  1.00  0.75           H  
ATOM    606 1HB  PRO A  38      -1.133  -5.482 -13.162  1.00  0.75           H  
ATOM    607 2HB  PRO A  38      -0.070  -6.849 -12.811  1.00  0.75           H  
ATOM    608 1HG  PRO A  38      -2.653  -7.067 -12.134  1.00  0.75           H  
ATOM    609 2HG  PRO A  38      -1.429  -7.633 -10.993  1.00  0.75           H  
ATOM    610 1HD  PRO A  38      -3.043  -5.048 -10.930  1.00  0.75           H  
ATOM    611 2HD  PRO A  38      -2.486  -6.140  -9.572  1.00  0.75           H  
ATOM    612  N   ALA A  39      -0.120  -2.981 -12.297  1.00  0.73           N  
ATOM    613  CA  ALA A  39       0.421  -1.787 -12.936  1.00  0.73           C  
ATOM    614  C   ALA A  39       1.449  -1.143 -12.024  1.00  0.73           C  
ATOM    615  O   ALA A  39       2.552  -0.785 -12.456  1.00  0.73           O  
ATOM    616  CB  ALA A  39      -0.690  -0.807 -13.254  1.00  0.73           C  
ATOM    617  H   ALA A  39      -1.095  -3.003 -12.042  1.00  0.73           H  
ATOM    618  HA  ALA A  39       0.920  -2.085 -13.858  1.00  0.73           H  
ATOM    619 1HB  ALA A  39      -0.269   0.073 -13.738  1.00  0.73           H  
ATOM    620 2HB  ALA A  39      -1.412  -1.279 -13.918  1.00  0.73           H  
ATOM    621 3HB  ALA A  39      -1.186  -0.511 -12.328  1.00  0.73           H  
ATOM    622  N   VAL A  40       1.106  -1.061 -10.738  1.00  0.70           N  
ATOM    623  CA  VAL A  40       2.016  -0.503  -9.758  1.00  0.70           C  
ATOM    624  C   VAL A  40       3.219  -1.382  -9.558  1.00  0.70           C  
ATOM    625  O   VAL A  40       4.339  -0.888  -9.506  1.00  0.70           O  
ATOM    626  CB  VAL A  40       1.311  -0.254  -8.429  1.00  0.70           C  
ATOM    627  CG1 VAL A  40       2.319   0.112  -7.357  1.00  0.70           C  
ATOM    628  CG2 VAL A  40       0.333   0.903  -8.598  1.00  0.70           C  
ATOM    629  H   VAL A  40       0.180  -1.375 -10.427  1.00  0.70           H  
ATOM    630  HA  VAL A  40       2.362   0.453 -10.125  1.00  0.70           H  
ATOM    631  HB  VAL A  40       0.790  -1.160  -8.118  1.00  0.70           H  
ATOM    632 1HG1 VAL A  40       1.781   0.267  -6.436  1.00  0.70           H  
ATOM    633 2HG1 VAL A  40       3.029  -0.707  -7.228  1.00  0.70           H  
ATOM    634 3HG1 VAL A  40       2.854   1.018  -7.638  1.00  0.70           H  
ATOM    635 1HG2 VAL A  40      -0.176   1.091  -7.655  1.00  0.70           H  
ATOM    636 2HG2 VAL A  40       0.884   1.795  -8.896  1.00  0.70           H  
ATOM    637 3HG2 VAL A  40      -0.394   0.662  -9.362  1.00  0.70           H  
ATOM    638  N   ARG A  41       3.009  -2.691  -9.456  1.00  0.67           N  
ATOM    639  CA  ARG A  41       4.129  -3.589  -9.235  1.00  0.67           C  
ATOM    640  C   ARG A  41       5.122  -3.495 -10.393  1.00  0.67           C  
ATOM    641  O   ARG A  41       6.335  -3.463 -10.178  1.00  0.67           O  
ATOM    642  CB  ARG A  41       3.647  -5.022  -9.091  1.00  0.67           C  
ATOM    643  CG  ARG A  41       2.880  -5.349  -7.805  1.00  0.67           C  
ATOM    644  CD  ARG A  41       2.433  -6.773  -7.802  1.00  0.67           C  
ATOM    645  NE  ARG A  41       1.722  -7.131  -6.587  1.00  0.67           N  
ATOM    646  CZ  ARG A  41       1.275  -8.371  -6.288  1.00  0.67           C  
ATOM    647  NH1 ARG A  41       1.483  -9.374  -7.126  1.00  0.67           N  
ATOM    648  NH2 ARG A  41       0.631  -8.584  -5.153  1.00  0.67           N  
ATOM    649  H   ARG A  41       2.057  -3.051  -9.510  1.00  0.67           H  
ATOM    650  HA  ARG A  41       4.630  -3.295  -8.313  1.00  0.67           H  
ATOM    651 1HB  ARG A  41       2.990  -5.253  -9.926  1.00  0.67           H  
ATOM    652 2HB  ARG A  41       4.497  -5.697  -9.151  1.00  0.67           H  
ATOM    653 1HG  ARG A  41       3.516  -5.184  -6.935  1.00  0.67           H  
ATOM    654 2HG  ARG A  41       1.992  -4.714  -7.728  1.00  0.67           H  
ATOM    655 1HD  ARG A  41       1.759  -6.932  -8.643  1.00  0.67           H  
ATOM    656 2HD  ARG A  41       3.295  -7.427  -7.897  1.00  0.67           H  
ATOM    657  HE  ARG A  41       1.520  -6.374  -5.910  1.00  0.67           H  
ATOM    658 1HH1 ARG A  41       1.977  -9.214  -7.991  1.00  0.67           H  
ATOM    659 2HH1 ARG A  41       1.149 -10.299  -6.898  1.00  0.67           H  
ATOM    660 1HH2 ARG A  41       0.466  -7.788  -4.502  1.00  0.67           H  
ATOM    661 2HH2 ARG A  41       0.294  -9.499  -4.921  1.00  0.67           H  
ATOM    662  N   GLY A  42       4.610  -3.376 -11.622  1.00  0.65           N  
ATOM    663  CA  GLY A  42       5.450  -3.216 -12.800  1.00  0.65           C  
ATOM    664  C   GLY A  42       6.295  -1.953 -12.664  1.00  0.65           C  
ATOM    665  O   GLY A  42       7.531  -1.985 -12.800  1.00  0.65           O  
ATOM    666  H   GLY A  42       3.600  -3.424 -11.758  1.00  0.65           H  
ATOM    667 1HA  GLY A  42       6.091  -4.088 -12.919  1.00  0.65           H  
ATOM    668 2HA  GLY A  42       4.816  -3.145 -13.684  1.00  0.65           H  
ATOM    669  N   MET A  43       5.626  -0.829 -12.380  1.00  0.63           N  
ATOM    670  CA  MET A  43       6.326   0.437 -12.236  1.00  0.63           C  
ATOM    671  C   MET A  43       7.326   0.401 -11.091  1.00  0.63           C  
ATOM    672  O   MET A  43       8.424   0.923 -11.212  1.00  0.63           O  
ATOM    673  CB  MET A  43       5.328   1.560 -12.017  1.00  0.63           C  
ATOM    674  CG  MET A  43       4.513   1.947 -13.223  1.00  0.63           C  
ATOM    675  SD  MET A  43       3.549   3.439 -12.937  1.00  0.63           S  
ATOM    676  CE  MET A  43       2.248   2.834 -11.879  1.00  0.63           C  
ATOM    677  H   MET A  43       4.607  -0.856 -12.279  1.00  0.63           H  
ATOM    678  HA  MET A  43       6.878   0.629 -13.155  1.00  0.63           H  
ATOM    679 1HB  MET A  43       4.621   1.240 -11.256  1.00  0.63           H  
ATOM    680 2HB  MET A  43       5.838   2.441 -11.643  1.00  0.63           H  
ATOM    681 1HG  MET A  43       5.174   2.118 -14.072  1.00  0.63           H  
ATOM    682 2HG  MET A  43       3.833   1.137 -13.477  1.00  0.63           H  
ATOM    683 1HE  MET A  43       1.575   3.652 -11.625  1.00  0.63           H  
ATOM    684 2HE  MET A  43       1.694   2.044 -12.392  1.00  0.63           H  
ATOM    685 3HE  MET A  43       2.683   2.442 -10.984  1.00  0.63           H  
ATOM    686  N   VAL A  44       6.993  -0.255  -9.991  1.00  0.62           N  
ATOM    687  CA  VAL A  44       7.942  -0.347  -8.900  1.00  0.62           C  
ATOM    688  C   VAL A  44       9.179  -1.155  -9.254  1.00  0.62           C  
ATOM    689  O   VAL A  44      10.297  -0.685  -9.050  1.00  0.62           O  
ATOM    690  CB  VAL A  44       7.291  -0.960  -7.658  1.00  0.62           C  
ATOM    691  CG1 VAL A  44       8.342  -1.271  -6.650  1.00  0.62           C  
ATOM    692  CG2 VAL A  44       6.323   0.050  -7.048  1.00  0.62           C  
ATOM    693  H   VAL A  44       6.073  -0.673  -9.902  1.00  0.62           H  
ATOM    694  HA  VAL A  44       8.256   0.664  -8.648  1.00  0.62           H  
ATOM    695  HB  VAL A  44       6.771  -1.879  -7.934  1.00  0.62           H  
ATOM    696 1HG1 VAL A  44       7.866  -1.709  -5.778  1.00  0.62           H  
ATOM    697 2HG1 VAL A  44       9.052  -1.983  -7.066  1.00  0.62           H  
ATOM    698 3HG1 VAL A  44       8.865  -0.359  -6.379  1.00  0.62           H  
ATOM    699 1HG2 VAL A  44       5.862  -0.376  -6.157  1.00  0.62           H  
ATOM    700 2HG2 VAL A  44       6.880   0.943  -6.782  1.00  0.62           H  
ATOM    701 3HG2 VAL A  44       5.552   0.307  -7.764  1.00  0.62           H  
ATOM    702  N   LYS A  45       8.997  -2.339  -9.849  1.00  0.61           N  
ATOM    703  CA  LYS A  45      10.134  -3.190 -10.195  1.00  0.61           C  
ATOM    704  C   LYS A  45      11.074  -2.491 -11.167  1.00  0.61           C  
ATOM    705  O   LYS A  45      12.300  -2.554 -11.019  1.00  0.61           O  
ATOM    706  CB  LYS A  45       9.649  -4.516 -10.790  1.00  0.61           C  
ATOM    707  CG  LYS A  45       9.003  -5.458  -9.780  1.00  0.61           C  
ATOM    708  CD  LYS A  45       8.519  -6.736 -10.446  1.00  0.61           C  
ATOM    709  CE  LYS A  45       7.875  -7.677  -9.439  1.00  0.61           C  
ATOM    710  NZ  LYS A  45       7.384  -8.928 -10.085  1.00  0.61           N  
ATOM    711  H   LYS A  45       8.049  -2.673 -10.028  1.00  0.61           H  
ATOM    712  HA  LYS A  45      10.684  -3.409  -9.285  1.00  0.61           H  
ATOM    713 1HB  LYS A  45       8.905  -4.306 -11.566  1.00  0.61           H  
ATOM    714 2HB  LYS A  45      10.482  -5.033 -11.262  1.00  0.61           H  
ATOM    715 1HG  LYS A  45       9.728  -5.709  -9.007  1.00  0.61           H  
ATOM    716 2HG  LYS A  45       8.159  -4.958  -9.309  1.00  0.61           H  
ATOM    717 1HD  LYS A  45       7.784  -6.480 -11.212  1.00  0.61           H  
ATOM    718 2HD  LYS A  45       9.357  -7.241 -10.923  1.00  0.61           H  
ATOM    719 1HE  LYS A  45       8.605  -7.935  -8.675  1.00  0.61           H  
ATOM    720 2HE  LYS A  45       7.032  -7.168  -8.967  1.00  0.61           H  
ATOM    721 1HZ  LYS A  45       6.964  -9.526  -9.387  1.00  0.61           H  
ATOM    722 2HZ  LYS A  45       6.697  -8.698 -10.788  1.00  0.61           H  
ATOM    723 3HZ  LYS A  45       8.159  -9.411 -10.517  1.00  0.61           H  
ATOM    724  N   THR A  46      10.499  -1.719 -12.082  1.00  0.60           N  
ATOM    725  CA  THR A  46      11.246  -0.973 -13.081  1.00  0.60           C  
ATOM    726  C   THR A  46      12.281  -0.042 -12.446  1.00  0.60           C  
ATOM    727  O   THR A  46      13.339   0.205 -13.032  1.00  0.60           O  
ATOM    728  CB  THR A  46      10.289  -0.166 -13.966  1.00  0.60           C  
ATOM    729  OG1 THR A  46       9.389  -1.068 -14.644  1.00  0.60           O  
ATOM    730  CG2 THR A  46      11.063   0.677 -14.980  1.00  0.60           C  
ATOM    731  H   THR A  46       9.478  -1.694 -12.136  1.00  0.60           H  
ATOM    732  HA  THR A  46      11.775  -1.686 -13.711  1.00  0.60           H  
ATOM    733  HB  THR A  46       9.707   0.490 -13.336  1.00  0.60           H  
ATOM    734  HG1 THR A  46       8.824  -1.530 -13.974  1.00  0.60           H  
ATOM    735 1HG2 THR A  46      10.358   1.251 -15.583  1.00  0.60           H  
ATOM    736 2HG2 THR A  46      11.727   1.358 -14.458  1.00  0.60           H  
ATOM    737 3HG2 THR A  46      11.649   0.025 -15.623  1.00  0.60           H  
ATOM    738  N   VAL A  47      11.935   0.543 -11.300  1.00  0.60           N  
ATOM    739  CA  VAL A  47      12.788   1.482 -10.595  1.00  0.60           C  
ATOM    740  C   VAL A  47      13.100   1.023  -9.168  1.00  0.60           C  
ATOM    741  O   VAL A  47      13.305   1.849  -8.269  1.00  0.60           O  
ATOM    742  CB  VAL A  47      12.174   2.881 -10.600  1.00  0.60           C  
ATOM    743  CG1 VAL A  47      12.157   3.431 -12.020  1.00  0.60           C  
ATOM    744  CG2 VAL A  47      10.827   2.811 -10.098  1.00  0.60           C  
ATOM    745  H   VAL A  47      11.063   0.269 -10.846  1.00  0.60           H  
ATOM    746  HA  VAL A  47      13.725   1.549 -11.135  1.00  0.60           H  
ATOM    747  HB  VAL A  47      12.767   3.529  -9.977  1.00  0.60           H  
ATOM    748 1HG1 VAL A  47      11.730   4.422 -12.038  1.00  0.60           H  
ATOM    749 2HG1 VAL A  47      13.176   3.467 -12.391  1.00  0.60           H  
ATOM    750 3HG1 VAL A  47      11.563   2.787 -12.650  1.00  0.60           H  
ATOM    751 1HG2 VAL A  47      10.369   3.800 -10.084  1.00  0.60           H  
ATOM    752 2HG2 VAL A  47      10.277   2.169 -10.735  1.00  0.60           H  
ATOM    753 3HG2 VAL A  47      10.860   2.398  -9.120  1.00  0.60           H  
ATOM    754  N   LYS A  48      13.186  -0.295  -8.959  1.00  0.59           N  
ATOM    755  CA  LYS A  48      13.480  -0.848  -7.632  1.00  0.59           C  
ATOM    756  C   LYS A  48      14.810  -0.365  -7.039  1.00  0.59           C  
ATOM    757  O   LYS A  48      15.006  -0.427  -5.830  1.00  0.59           O  
ATOM    758  CB  LYS A  48      13.459  -2.375  -7.689  1.00  0.59           C  
ATOM    759  CG  LYS A  48      14.570  -2.997  -8.522  1.00  0.59           C  
ATOM    760  CD  LYS A  48      14.412  -4.507  -8.608  1.00  0.59           C  
ATOM    761  CE  LYS A  48      15.533  -5.136  -9.423  1.00  0.59           C  
ATOM    762  NZ  LYS A  48      15.364  -6.609  -9.555  1.00  0.59           N  
ATOM    763  H   LYS A  48      13.001  -0.942  -9.730  1.00  0.59           H  
ATOM    764  HA  LYS A  48      12.684  -0.528  -6.959  1.00  0.59           H  
ATOM    765 1HB  LYS A  48      13.528  -2.778  -6.680  1.00  0.59           H  
ATOM    766 2HB  LYS A  48      12.515  -2.698  -8.106  1.00  0.59           H  
ATOM    767 1HG  LYS A  48      14.538  -2.575  -9.532  1.00  0.59           H  
ATOM    768 2HG  LYS A  48      15.536  -2.765  -8.080  1.00  0.59           H  
ATOM    769 1HD  LYS A  48      14.413  -4.932  -7.605  1.00  0.59           H  
ATOM    770 2HD  LYS A  48      13.454  -4.735  -9.085  1.00  0.59           H  
ATOM    771 1HE  LYS A  48      15.544  -4.690 -10.417  1.00  0.59           H  
ATOM    772 2HE  LYS A  48      16.486  -4.932  -8.934  1.00  0.59           H  
ATOM    773 1HZ  LYS A  48      16.124  -6.990 -10.101  1.00  0.59           H  
ATOM    774 2HZ  LYS A  48      15.363  -7.034  -8.638  1.00  0.59           H  
ATOM    775 3HZ  LYS A  48      14.487  -6.801 -10.018  1.00  0.59           H  
ATOM    776  N   HIS A  49      15.725   0.112  -7.882  1.00  0.59           N  
ATOM    777  CA  HIS A  49      17.008   0.646  -7.426  1.00  0.59           C  
ATOM    778  C   HIS A  49      16.915   2.098  -6.928  1.00  0.59           C  
ATOM    779  O   HIS A  49      17.878   2.633  -6.372  1.00  0.59           O  
ATOM    780  CB  HIS A  49      18.049   0.525  -8.547  1.00  0.59           C  
ATOM    781  CG  HIS A  49      17.638   1.200  -9.835  1.00  0.59           C  
ATOM    782  ND1 HIS A  49      16.636   0.688 -10.627  1.00  0.59           N  
ATOM    783  CD2 HIS A  49      18.080   2.319 -10.475  1.00  0.59           C  
ATOM    784  CE1 HIS A  49      16.465   1.456 -11.680  1.00  0.59           C  
ATOM    785  NE2 HIS A  49      17.324   2.450 -11.625  1.00  0.59           N  
ATOM    786  H   HIS A  49      15.510   0.115  -8.867  1.00  0.59           H  
ATOM    787  HA  HIS A  49      17.361   0.044  -6.589  1.00  0.59           H  
ATOM    788 1HB  HIS A  49      18.989   0.967  -8.216  1.00  0.59           H  
ATOM    789 2HB  HIS A  49      18.236  -0.528  -8.756  1.00  0.59           H  
ATOM    790  HD2 HIS A  49      18.873   2.987 -10.141  1.00  0.59           H  
ATOM    791  HE1 HIS A  49      15.733   1.290 -12.471  1.00  0.59           H  
ATOM    792  HE2 HIS A  49      17.378   3.188 -12.342  1.00  0.59           H  
ATOM    793  N   LEU A  50      15.767   2.739  -7.149  1.00  0.60           N  
ATOM    794  CA  LEU A  50      15.553   4.120  -6.751  1.00  0.60           C  
ATOM    795  C   LEU A  50      14.577   4.226  -5.583  1.00  0.60           C  
ATOM    796  O   LEU A  50      14.584   5.210  -4.831  1.00  0.60           O  
ATOM    797  CB  LEU A  50      15.006   4.916  -7.932  1.00  0.60           C  
ATOM    798  CG  LEU A  50      15.884   4.918  -9.174  1.00  0.60           C  
ATOM    799  CD1 LEU A  50      15.197   5.651 -10.311  1.00  0.60           C  
ATOM    800  CD2 LEU A  50      17.212   5.569  -8.836  1.00  0.60           C  
ATOM    801  H   LEU A  50      15.002   2.255  -7.609  1.00  0.60           H  
ATOM    802  HA  LEU A  50      16.500   4.535  -6.449  1.00  0.60           H  
ATOM    803 1HB  LEU A  50      14.032   4.511  -8.201  1.00  0.60           H  
ATOM    804 2HB  LEU A  50      14.879   5.951  -7.621  1.00  0.60           H  
ATOM    805  HG  LEU A  50      16.040   3.901  -9.492  1.00  0.60           H  
ATOM    806 1HD1 LEU A  50      15.830   5.631 -11.195  1.00  0.60           H  
ATOM    807 2HD1 LEU A  50      14.255   5.178 -10.541  1.00  0.60           H  
ATOM    808 3HD1 LEU A  50      15.027   6.661 -10.015  1.00  0.60           H  
ATOM    809 1HD2 LEU A  50      17.846   5.565  -9.710  1.00  0.60           H  
ATOM    810 2HD2 LEU A  50      17.045   6.603  -8.513  1.00  0.60           H  
ATOM    811 3HD2 LEU A  50      17.694   5.013  -8.034  1.00  0.60           H  
ATOM    812  N   LEU A  51      13.717   3.214  -5.455  1.00  0.64           N  
ATOM    813  CA  LEU A  51      12.653   3.214  -4.453  1.00  0.64           C  
ATOM    814  C   LEU A  51      12.845   2.278  -3.256  1.00  0.64           C  
ATOM    815  O   LEU A  51      13.469   1.224  -3.353  1.00  0.64           O  
ATOM    816  CB  LEU A  51      11.354   2.754  -5.094  1.00  0.64           C  
ATOM    817  CG  LEU A  51      10.874   3.498  -6.301  1.00  0.64           C  
ATOM    818  CD1 LEU A  51       9.617   2.807  -6.793  1.00  0.64           C  
ATOM    819  CD2 LEU A  51      10.651   4.940  -5.965  1.00  0.64           C  
ATOM    820  H   LEU A  51      13.763   2.450  -6.127  1.00  0.64           H  
ATOM    821  HA  LEU A  51      12.543   4.228  -4.082  1.00  0.64           H  
ATOM    822 1HB  LEU A  51      11.471   1.711  -5.384  1.00  0.64           H  
ATOM    823 2HB  LEU A  51      10.568   2.810  -4.338  1.00  0.64           H  
ATOM    824  HG  LEU A  51      11.621   3.440  -7.092  1.00  0.64           H  
ATOM    825 1HD1 LEU A  51       9.261   3.312  -7.670  1.00  0.64           H  
ATOM    826 2HD1 LEU A  51       9.855   1.770  -7.038  1.00  0.64           H  
ATOM    827 3HD1 LEU A  51       8.865   2.820  -6.045  1.00  0.64           H  
ATOM    828 1HD2 LEU A  51      10.307   5.469  -6.851  1.00  0.64           H  
ATOM    829 2HD2 LEU A  51       9.916   5.022  -5.174  1.00  0.64           H  
ATOM    830 3HD2 LEU A  51      11.582   5.360  -5.632  1.00  0.64           H  
ATOM    831  N   GLU A  52      12.205   2.639  -2.152  1.00  0.73           N  
ATOM    832  CA  GLU A  52      12.015   1.752  -1.009  1.00  0.73           C  
ATOM    833  C   GLU A  52      10.528   1.485  -0.916  1.00  0.73           C  
ATOM    834  O   GLU A  52       9.722   2.420  -0.979  1.00  0.73           O  
ATOM    835  CB  GLU A  52      12.514   2.332   0.310  1.00  0.73           C  
ATOM    836  CG  GLU A  52      12.269   1.415   1.516  1.00  0.73           C  
ATOM    837  CD  GLU A  52      12.772   1.957   2.830  1.00  0.73           C  
ATOM    838  OE1 GLU A  52      13.389   2.996   2.844  1.00  0.73           O  
ATOM    839  OE2 GLU A  52      12.513   1.322   3.836  1.00  0.73           O  
ATOM    840  H   GLU A  52      11.782   3.562  -2.131  1.00  0.73           H  
ATOM    841  HA  GLU A  52      12.526   0.806  -1.193  1.00  0.73           H  
ATOM    842 1HB  GLU A  52      13.584   2.484   0.239  1.00  0.73           H  
ATOM    843 2HB  GLU A  52      12.046   3.297   0.495  1.00  0.73           H  
ATOM    844 1HG  GLU A  52      11.196   1.244   1.610  1.00  0.73           H  
ATOM    845 2HG  GLU A  52      12.741   0.453   1.323  1.00  0.73           H  
ATOM    846  N   VAL A  53      10.145   0.219  -0.832  1.00  0.88           N  
ATOM    847  CA  VAL A  53       8.725  -0.086  -0.795  1.00  0.88           C  
ATOM    848  C   VAL A  53       8.354  -0.904   0.425  1.00  0.88           C  
ATOM    849  O   VAL A  53       9.026  -1.881   0.765  1.00  0.88           O  
ATOM    850  CB  VAL A  53       8.305  -0.787  -2.091  1.00  0.88           C  
ATOM    851  CG1 VAL A  53       6.813  -1.102  -2.063  1.00  0.88           C  
ATOM    852  CG2 VAL A  53       8.649   0.144  -3.247  1.00  0.88           C  
ATOM    853  H   VAL A  53      10.831  -0.521  -0.788  1.00  0.88           H  
ATOM    854  HA  VAL A  53       8.173   0.849  -0.741  1.00  0.88           H  
ATOM    855  HB  VAL A  53       8.833  -1.733  -2.199  1.00  0.88           H  
ATOM    856 1HG1 VAL A  53       6.526  -1.587  -2.993  1.00  0.88           H  
ATOM    857 2HG1 VAL A  53       6.583  -1.762  -1.228  1.00  0.88           H  
ATOM    858 3HG1 VAL A  53       6.260  -0.169  -1.950  1.00  0.88           H  
ATOM    859 1HG2 VAL A  53       8.351  -0.302  -4.144  1.00  0.88           H  
ATOM    860 2HG2 VAL A  53       8.132   1.068  -3.116  1.00  0.88           H  
ATOM    861 3HG2 VAL A  53       9.716   0.336  -3.280  1.00  0.88           H  
ATOM    862  N   GLN A  54       7.291  -0.478   1.098  1.00  1.09           N  
ATOM    863  CA  GLN A  54       6.823  -1.147   2.296  1.00  1.09           C  
ATOM    864  C   GLN A  54       5.358  -1.564   2.154  1.00  1.09           C  
ATOM    865  O   GLN A  54       4.550  -0.862   1.534  1.00  1.09           O  
ATOM    866  CB  GLN A  54       7.009  -0.210   3.497  1.00  1.09           C  
ATOM    867  CG  GLN A  54       8.485   0.207   3.741  1.00  1.09           C  
ATOM    868  CD  GLN A  54       8.671   1.132   4.948  1.00  1.09           C  
ATOM    869  OE1 GLN A  54       7.697   1.507   5.621  1.00  1.09           O  
ATOM    870  NE2 GLN A  54       9.920   1.523   5.224  1.00  1.09           N  
ATOM    871  H   GLN A  54       6.797   0.345   0.756  1.00  1.09           H  
ATOM    872  HA  GLN A  54       7.414  -2.049   2.452  1.00  1.09           H  
ATOM    873 1HB  GLN A  54       6.424   0.694   3.342  1.00  1.09           H  
ATOM    874 2HB  GLN A  54       6.635  -0.695   4.398  1.00  1.09           H  
ATOM    875 1HG  GLN A  54       9.082  -0.691   3.901  1.00  1.09           H  
ATOM    876 2HG  GLN A  54       8.852   0.739   2.861  1.00  1.09           H  
ATOM    877 1HE2 GLN A  54      10.099   2.129   5.994  1.00  1.09           H  
ATOM    878 2HE2 GLN A  54      10.719   1.226   4.647  1.00  1.09           H  
ATOM    879  N   GLU A  55       5.018  -2.687   2.777  1.00  1.38           N  
ATOM    880  CA  GLU A  55       3.669  -3.257   2.786  1.00  1.38           C  
ATOM    881  C   GLU A  55       3.724  -4.583   3.521  1.00  1.38           C  
ATOM    882  O   GLU A  55       3.689  -4.602   4.751  1.00  1.38           O  
ATOM    883  OXT GLU A  55       4.261  -5.511   2.922  1.00  1.38           O  
ATOM    884  CB  GLU A  55       3.136  -3.515   1.355  1.00  1.38           C  
ATOM    885  CG  GLU A  55       1.697  -4.111   1.271  1.00  1.38           C  
ATOM    886  CD  GLU A  55       0.567  -3.176   1.735  1.00  1.38           C  
ATOM    887  OE1 GLU A  55       0.328  -3.092   2.910  1.00  1.38           O  
ATOM    888  OE2 GLU A  55      -0.065  -2.555   0.888  1.00  1.38           O  
ATOM    889  H   GLU A  55       5.746  -3.192   3.265  1.00  1.38           H  
ATOM    890  HA  GLU A  55       2.995  -2.585   3.319  1.00  1.38           H  
ATOM    891 1HB  GLU A  55       3.141  -2.622   0.770  1.00  1.38           H  
ATOM    892 2HB  GLU A  55       3.800  -4.218   0.856  1.00  1.38           H  
ATOM    893 1HG  GLU A  55       1.506  -4.389   0.233  1.00  1.38           H  
ATOM    894 2HG  GLU A  55       1.667  -5.021   1.867  1.00  1.38           H  
ENDMDL

REMARK ID 643627 DOMAINID 637212 MODEL 3 1xbp_L30
MODEL     3
ATOM      1  N   MET A   1       0.823  -0.544  -0.396  1.00  0.71           N  
ATOM      2  CA  MET A   1       2.278  -0.649  -0.349  1.00  0.71           C  
ATOM      3  C   MET A   1       2.954   0.697  -0.474  1.00  0.71           C  
ATOM      4  O   MET A   1       2.400   1.648  -1.034  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.821  -1.571  -1.436  1.00  0.71           C  
ATOM      6  CG  MET A   1       2.338  -3.006  -1.364  1.00  0.71           C  
ATOM      7  SD  MET A   1       3.171  -4.034  -2.530  1.00  0.71           S  
ATOM      8  CE  MET A   1       4.704  -4.132  -1.599  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.441  -1.451  -0.128  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.531   0.125   0.298  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.473  -0.264  -1.309  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.563  -1.039   0.614  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.546  -1.179  -2.408  1.00  0.71           H  
ATOM     14 2HB  MET A   1       3.914  -1.582  -1.379  1.00  0.71           H  
ATOM     15 1HG  MET A   1       2.481  -3.419  -0.380  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.272  -3.031  -1.578  1.00  0.71           H  
ATOM     17 1HE  MET A   1       5.431  -4.734  -2.141  1.00  0.71           H  
ATOM     18 2HE  MET A   1       5.093  -3.129  -1.443  1.00  0.71           H  
ATOM     19 3HE  MET A   1       4.510  -4.588  -0.620  1.00  0.71           H  
ATOM     20  N   LYS A   2       4.184   0.782   0.025  1.00  0.67           N  
ATOM     21  CA  LYS A   2       4.928   2.032  -0.072  1.00  0.67           C  
ATOM     22  C   LYS A   2       6.169   1.888  -0.939  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.916   0.910  -0.838  1.00  0.67           O  
ATOM     24  CB  LYS A   2       5.317   2.528   1.321  1.00  0.67           C  
ATOM     25  CG  LYS A   2       4.137   2.901   2.187  1.00  0.67           C  
ATOM     26  CD  LYS A   2       4.564   3.418   3.546  1.00  0.67           C  
ATOM     27  CE  LYS A   2       3.348   3.782   4.396  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       3.738   4.300   5.736  1.00  0.67           N  
ATOM     29  H   LYS A   2       4.614  -0.026   0.483  1.00  0.67           H  
ATOM     30  HA  LYS A   2       4.294   2.786  -0.537  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       5.887   1.753   1.837  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       5.960   3.404   1.225  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       3.579   3.675   1.680  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       3.489   2.037   2.321  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       5.151   2.654   4.061  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       5.183   4.306   3.418  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       2.764   4.546   3.875  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       2.728   2.895   4.526  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       2.904   4.528   6.261  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       4.268   3.598   6.233  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       4.301   5.131   5.622  1.00  0.67           H  
ATOM     42  N   ILE A   3       6.405   2.894  -1.769  1.00  0.63           N  
ATOM     43  CA  ILE A   3       7.575   2.918  -2.633  1.00  0.63           C  
ATOM     44  C   ILE A   3       8.419   4.169  -2.416  1.00  0.63           C  
ATOM     45  O   ILE A   3       7.899   5.287  -2.441  1.00  0.63           O  
ATOM     46  CB  ILE A   3       7.188   2.873  -4.116  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       6.405   1.630  -4.480  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       8.410   2.952  -4.944  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.946   1.688  -5.890  1.00  0.63           C  
ATOM     50  H   ILE A   3       5.734   3.662  -1.813  1.00  0.63           H  
ATOM     51  HA  ILE A   3       8.196   2.051  -2.408  1.00  0.63           H  
ATOM     52  HB  ILE A   3       6.550   3.732  -4.342  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       7.006   0.756  -4.348  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       5.530   1.550  -3.837  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       8.128   2.954  -5.992  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       8.946   3.861  -4.717  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       9.046   2.097  -4.729  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       5.377   0.798  -6.137  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       5.330   2.563  -6.022  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.806   1.759  -6.540  1.00  0.63           H  
ATOM     61  N   LYS A   4       9.723   3.988  -2.212  1.00  0.59           N  
ATOM     62  CA  LYS A   4      10.645   5.106  -2.029  1.00  0.59           C  
ATOM     63  C   LYS A   4      11.764   5.103  -3.066  1.00  0.59           C  
ATOM     64  O   LYS A   4      12.332   4.057  -3.384  1.00  0.59           O  
ATOM     65  CB  LYS A   4      11.246   5.074  -0.624  1.00  0.59           C  
ATOM     66  CG  LYS A   4      12.236   6.196  -0.319  1.00  0.59           C  
ATOM     67  CD  LYS A   4      12.749   6.085   1.099  1.00  0.59           C  
ATOM     68  CE  LYS A   4      13.758   7.166   1.405  1.00  0.59           C  
ATOM     69  NZ  LYS A   4      14.272   7.060   2.801  1.00  0.59           N  
ATOM     70  H   LYS A   4      10.089   3.037  -2.168  1.00  0.59           H  
ATOM     71  HA  LYS A   4      10.093   6.030  -2.149  1.00  0.59           H  
ATOM     72 1HB  LYS A   4      10.443   5.137   0.110  1.00  0.59           H  
ATOM     73 2HB  LYS A   4      11.757   4.125  -0.471  1.00  0.59           H  
ATOM     74 1HG  LYS A   4      13.085   6.139  -1.000  1.00  0.59           H  
ATOM     75 2HG  LYS A   4      11.749   7.167  -0.456  1.00  0.59           H  
ATOM     76 1HD  LYS A   4      11.913   6.170   1.794  1.00  0.59           H  
ATOM     77 2HD  LYS A   4      13.221   5.108   1.236  1.00  0.59           H  
ATOM     78 1HE  LYS A   4      14.593   7.081   0.708  1.00  0.59           H  
ATOM     79 2HE  LYS A   4      13.287   8.143   1.272  1.00  0.59           H  
ATOM     80 1HZ  LYS A   4      14.941   7.796   2.971  1.00  0.59           H  
ATOM     81 2HZ  LYS A   4      13.500   7.150   3.448  1.00  0.59           H  
ATOM     82 3HZ  LYS A   4      14.717   6.158   2.930  1.00  0.59           H  
ATOM     83  N   LEU A   5      12.094   6.273  -3.605  1.00  0.57           N  
ATOM     84  CA  LEU A   5      13.198   6.322  -4.565  1.00  0.57           C  
ATOM     85  C   LEU A   5      14.506   6.461  -3.787  1.00  0.57           C  
ATOM     86  O   LEU A   5      14.710   7.441  -3.063  1.00  0.57           O  
ATOM     87  CB  LEU A   5      12.995   7.477  -5.553  1.00  0.57           C  
ATOM     88  CG  LEU A   5      14.029   7.626  -6.699  1.00  0.57           C  
ATOM     89  CD1 LEU A   5      14.002   6.394  -7.595  1.00  0.57           C  
ATOM     90  CD2 LEU A   5      13.662   8.834  -7.525  1.00  0.57           C  
ATOM     91  H   LEU A   5      11.585   7.119  -3.326  1.00  0.57           H  
ATOM     92  HA  LEU A   5      13.233   5.390  -5.121  1.00  0.57           H  
ATOM     93 1HB  LEU A   5      12.031   7.379  -6.004  1.00  0.57           H  
ATOM     94 2HB  LEU A   5      12.997   8.414  -4.989  1.00  0.57           H  
ATOM     95  HG  LEU A   5      15.036   7.735  -6.285  1.00  0.57           H  
ATOM     96 1HD1 LEU A   5      14.729   6.516  -8.400  1.00  0.57           H  
ATOM     97 2HD1 LEU A   5      14.258   5.530  -7.012  1.00  0.57           H  
ATOM     98 3HD1 LEU A   5      13.010   6.267  -8.017  1.00  0.57           H  
ATOM     99 1HD2 LEU A   5      14.374   8.954  -8.336  1.00  0.57           H  
ATOM    100 2HD2 LEU A   5      12.663   8.706  -7.934  1.00  0.57           H  
ATOM    101 3HD2 LEU A   5      13.677   9.691  -6.913  1.00  0.57           H  
ATOM    102  N   VAL A   6      15.394   5.471  -3.909  1.00  0.57           N  
ATOM    103  CA  VAL A   6      16.623   5.496  -3.120  1.00  0.57           C  
ATOM    104  C   VAL A   6      17.882   5.715  -3.942  1.00  0.57           C  
ATOM    105  O   VAL A   6      18.945   5.995  -3.377  1.00  0.57           O  
ATOM    106  CB  VAL A   6      16.750   4.220  -2.273  1.00  0.57           C  
ATOM    107  CG1 VAL A   6      15.577   4.148  -1.298  1.00  0.57           C  
ATOM    108  CG2 VAL A   6      16.755   2.981  -3.159  1.00  0.57           C  
ATOM    109  H   VAL A   6      15.214   4.693  -4.543  1.00  0.57           H  
ATOM    110  HA  VAL A   6      16.548   6.324  -2.418  1.00  0.57           H  
ATOM    111  HB  VAL A   6      17.669   4.270  -1.695  1.00  0.57           H  
ATOM    112 1HG1 VAL A   6      15.679   3.266  -0.674  1.00  0.57           H  
ATOM    113 2HG1 VAL A   6      15.576   5.031  -0.667  1.00  0.57           H  
ATOM    114 3HG1 VAL A   6      14.638   4.096  -1.853  1.00  0.57           H  
ATOM    115 1HG2 VAL A   6      16.840   2.089  -2.540  1.00  0.57           H  
ATOM    116 2HG2 VAL A   6      15.826   2.943  -3.710  1.00  0.57           H  
ATOM    117 3HG2 VAL A   6      17.579   3.017  -3.850  1.00  0.57           H  
ATOM    118  N   ARG A   7      17.766   5.641  -5.264  1.00  0.58           N  
ATOM    119  CA  ARG A   7      18.906   5.961  -6.114  1.00  0.58           C  
ATOM    120  C   ARG A   7      18.443   6.855  -7.254  1.00  0.58           C  
ATOM    121  O   ARG A   7      17.324   6.730  -7.746  1.00  0.58           O  
ATOM    122  CB  ARG A   7      19.585   4.724  -6.678  1.00  0.58           C  
ATOM    123  CG  ARG A   7      20.209   3.786  -5.656  1.00  0.58           C  
ATOM    124  CD  ARG A   7      21.408   4.377  -5.010  1.00  0.58           C  
ATOM    125  NE  ARG A   7      22.038   3.445  -4.094  1.00  0.58           N  
ATOM    126  CZ  ARG A   7      21.710   3.296  -2.789  1.00  0.58           C  
ATOM    127  NH1 ARG A   7      20.758   4.025  -2.235  1.00  0.58           N  
ATOM    128  NH2 ARG A   7      22.356   2.404  -2.054  1.00  0.58           N  
ATOM    129  H   ARG A   7      16.889   5.323  -5.670  1.00  0.58           H  
ATOM    130  HA  ARG A   7      19.641   6.509  -5.528  1.00  0.58           H  
ATOM    131 1HB  ARG A   7      18.887   4.172  -7.241  1.00  0.58           H  
ATOM    132 2HB  ARG A   7      20.372   5.031  -7.367  1.00  0.58           H  
ATOM    133 1HG  ARG A   7      19.499   3.549  -4.887  1.00  0.58           H  
ATOM    134 2HG  ARG A   7      20.506   2.864  -6.160  1.00  0.58           H  
ATOM    135 1HD  ARG A   7      22.135   4.646  -5.775  1.00  0.58           H  
ATOM    136 2HD  ARG A   7      21.129   5.267  -4.451  1.00  0.58           H  
ATOM    137  HE  ARG A   7      22.774   2.859  -4.460  1.00  0.58           H  
ATOM    138 1HH1 ARG A   7      20.236   4.732  -2.778  1.00  0.58           H  
ATOM    139 2HH1 ARG A   7      20.534   3.898  -1.261  1.00  0.58           H  
ATOM    140 1HH2 ARG A   7      23.087   1.841  -2.469  1.00  0.58           H  
ATOM    141 2HH2 ARG A   7      22.120   2.286  -1.081  1.00  0.58           H  
ATOM    142  N   SER A   8      19.328   7.749  -7.666  1.00  0.59           N  
ATOM    143  CA  SER A   8      19.076   8.683  -8.750  1.00  0.59           C  
ATOM    144  C   SER A   8      18.803   7.996 -10.070  1.00  0.59           C  
ATOM    145  O   SER A   8      19.375   6.953 -10.375  1.00  0.59           O  
ATOM    146  CB  SER A   8      20.240   9.631  -8.911  1.00  0.59           C  
ATOM    147  OG  SER A   8      20.045  10.484 -10.015  1.00  0.59           O  
ATOM    148  H   SER A   8      20.222   7.788  -7.200  1.00  0.59           H  
ATOM    149  HA  SER A   8      18.192   9.267  -8.489  1.00  0.59           H  
ATOM    150 1HB  SER A   8      20.346  10.226  -8.004  1.00  0.59           H  
ATOM    151 2HB  SER A   8      21.161   9.065  -9.043  1.00  0.59           H  
ATOM    152  HG  SER A   8      20.712  11.178  -9.923  1.00  0.59           H  
ATOM    153  N   VAL A   9      17.933   8.616 -10.855  1.00  0.61           N  
ATOM    154  CA  VAL A   9      17.557   8.120 -12.164  1.00  0.61           C  
ATOM    155  C   VAL A   9      18.479   8.679 -13.250  1.00  0.61           C  
ATOM    156  O   VAL A   9      18.362   8.332 -14.428  1.00  0.61           O  
ATOM    157  CB  VAL A   9      16.116   8.547 -12.478  1.00  0.61           C  
ATOM    158  CG1 VAL A   9      15.171   8.047 -11.402  1.00  0.61           C  
ATOM    159  CG2 VAL A   9      16.047  10.062 -12.611  1.00  0.61           C  
ATOM    160  H   VAL A   9      17.515   9.472 -10.519  1.00  0.61           H  
ATOM    161  HA  VAL A   9      17.625   7.030 -12.159  1.00  0.61           H  
ATOM    162  HB  VAL A   9      15.807   8.084 -13.400  1.00  0.61           H  
ATOM    163 1HG1 VAL A   9      14.152   8.341 -11.654  1.00  0.61           H  
ATOM    164 2HG1 VAL A   9      15.225   6.984 -11.337  1.00  0.61           H  
ATOM    165 3HG1 VAL A   9      15.450   8.480 -10.444  1.00  0.61           H  
ATOM    166 1HG2 VAL A   9      15.026  10.360 -12.848  1.00  0.61           H  
ATOM    167 2HG2 VAL A   9      16.353  10.525 -11.672  1.00  0.61           H  
ATOM    168 3HG2 VAL A   9      16.712  10.391 -13.409  1.00  0.61           H  
ATOM    169  N   ILE A  10      19.388   9.566 -12.866  1.00  0.63           N  
ATOM    170  CA  ILE A  10      20.257  10.166 -13.860  1.00  0.63           C  
ATOM    171  C   ILE A  10      21.204   9.136 -14.464  1.00  0.63           C  
ATOM    172  O   ILE A  10      21.822   8.328 -13.765  1.00  0.63           O  
ATOM    173  CB  ILE A  10      21.036  11.347 -13.260  1.00  0.63           C  
ATOM    174  CG1 ILE A  10      20.028  12.410 -12.781  1.00  0.63           C  
ATOM    175  CG2 ILE A  10      22.004  11.937 -14.278  1.00  0.63           C  
ATOM    176  CD1 ILE A  10      19.141  12.941 -13.881  1.00  0.63           C  
ATOM    177  H   ILE A  10      19.485   9.821 -11.883  1.00  0.63           H  
ATOM    178  HA  ILE A  10      19.635  10.558 -14.662  1.00  0.63           H  
ATOM    179  HB  ILE A  10      21.593  11.006 -12.389  1.00  0.63           H  
ATOM    180 1HG1 ILE A  10      19.390  11.973 -12.017  1.00  0.63           H  
ATOM    181 2HG1 ILE A  10      20.576  13.245 -12.344  1.00  0.63           H  
ATOM    182 1HG2 ILE A  10      22.539  12.771 -13.826  1.00  0.63           H  
ATOM    183 2HG2 ILE A  10      22.720  11.179 -14.588  1.00  0.63           H  
ATOM    184 3HG2 ILE A  10      21.450  12.290 -15.147  1.00  0.63           H  
ATOM    185 1HD1 ILE A  10      18.457  13.684 -13.469  1.00  0.63           H  
ATOM    186 2HD1 ILE A  10      19.756  13.403 -14.654  1.00  0.63           H  
ATOM    187 3HD1 ILE A  10      18.569  12.122 -14.313  1.00  0.63           H  
ATOM    188  N   GLY A  11      21.279   9.142 -15.793  1.00  0.64           N  
ATOM    189  CA  GLY A  11      22.132   8.219 -16.530  1.00  0.64           C  
ATOM    190  C   GLY A  11      21.417   6.920 -16.892  1.00  0.64           C  
ATOM    191  O   GLY A  11      21.957   6.091 -17.624  1.00  0.64           O  
ATOM    192  H   GLY A  11      20.732   9.817 -16.308  1.00  0.64           H  
ATOM    193 1HA  GLY A  11      22.481   8.706 -17.441  1.00  0.64           H  
ATOM    194 2HA  GLY A  11      23.016   7.994 -15.935  1.00  0.64           H  
ATOM    195  N   ARG A  12      20.207   6.729 -16.375  1.00  0.65           N  
ATOM    196  CA  ARG A  12      19.468   5.517 -16.656  1.00  0.65           C  
ATOM    197  C   ARG A  12      18.665   5.703 -17.948  1.00  0.65           C  
ATOM    198  O   ARG A  12      18.390   6.840 -18.334  1.00  0.65           O  
ATOM    199  CB  ARG A  12      18.572   5.161 -15.489  1.00  0.65           C  
ATOM    200  CG  ARG A  12      19.270   4.395 -14.371  1.00  0.65           C  
ATOM    201  CD  ARG A  12      20.283   5.236 -13.636  1.00  0.65           C  
ATOM    202  NE  ARG A  12      20.831   4.524 -12.500  1.00  0.65           N  
ATOM    203  CZ  ARG A  12      21.787   4.986 -11.662  1.00  0.65           C  
ATOM    204  NH1 ARG A  12      22.330   6.181 -11.820  1.00  0.65           N  
ATOM    205  NH2 ARG A  12      22.186   4.222 -10.657  1.00  0.65           N  
ATOM    206  H   ARG A  12      19.781   7.427 -15.763  1.00  0.65           H  
ATOM    207  HA  ARG A  12      20.192   4.721 -16.764  1.00  0.65           H  
ATOM    208 1HB  ARG A  12      18.147   6.048 -15.062  1.00  0.65           H  
ATOM    209 2HB  ARG A  12      17.739   4.555 -15.832  1.00  0.65           H  
ATOM    210 1HG  ARG A  12      18.529   4.051 -13.656  1.00  0.65           H  
ATOM    211 2HG  ARG A  12      19.781   3.533 -14.798  1.00  0.65           H  
ATOM    212 1HD  ARG A  12      21.102   5.500 -14.298  1.00  0.65           H  
ATOM    213 2HD  ARG A  12      19.814   6.142 -13.268  1.00  0.65           H  
ATOM    214  HE  ARG A  12      20.461   3.606 -12.316  1.00  0.65           H  
ATOM    215 1HH1 ARG A  12      22.043   6.812 -12.587  1.00  0.65           H  
ATOM    216 2HH1 ARG A  12      23.035   6.496 -11.178  1.00  0.65           H  
ATOM    217 1HH2 ARG A  12      21.776   3.309 -10.520  1.00  0.65           H  
ATOM    218 2HH2 ARG A  12      22.897   4.556 -10.026  1.00  0.65           H  
ATOM    219  N   PRO A  13      18.291   4.626 -18.661  1.00  0.65           N  
ATOM    220  CA  PRO A  13      17.472   4.669 -19.858  1.00  0.65           C  
ATOM    221  C   PRO A  13      16.176   5.413 -19.595  1.00  0.65           C  
ATOM    222  O   PRO A  13      15.575   5.280 -18.523  1.00  0.65           O  
ATOM    223  CB  PRO A  13      17.222   3.184 -20.147  1.00  0.65           C  
ATOM    224  CG  PRO A  13      18.422   2.480 -19.557  1.00  0.65           C  
ATOM    225  CD  PRO A  13      18.768   3.266 -18.308  1.00  0.65           C  
ATOM    226  HA  PRO A  13      18.042   5.147 -20.669  1.00  0.65           H  
ATOM    227 1HB  PRO A  13      16.275   2.867 -19.687  1.00  0.65           H  
ATOM    228 2HB  PRO A  13      17.122   3.023 -21.229  1.00  0.65           H  
ATOM    229 1HG  PRO A  13      18.175   1.428 -19.336  1.00  0.65           H  
ATOM    230 2HG  PRO A  13      19.245   2.465 -20.287  1.00  0.65           H  
ATOM    231 1HD  PRO A  13      18.248   2.873 -17.435  1.00  0.65           H  
ATOM    232 2HD  PRO A  13      19.857   3.227 -18.206  1.00  0.65           H  
ATOM    233  N   GLY A  14      15.710   6.153 -20.599  1.00  0.64           N  
ATOM    234  CA  GLY A  14      14.488   6.945 -20.473  1.00  0.64           C  
ATOM    235  C   GLY A  14      13.290   6.116 -20.026  1.00  0.64           C  
ATOM    236  O   GLY A  14      12.416   6.613 -19.323  1.00  0.64           O  
ATOM    237  H   GLY A  14      16.238   6.205 -21.459  1.00  0.64           H  
ATOM    238 1HA  GLY A  14      14.660   7.752 -19.761  1.00  0.64           H  
ATOM    239 2HA  GLY A  14      14.267   7.414 -21.431  1.00  0.64           H  
ATOM    240  N   ASN A  15      13.249   4.841 -20.401  1.00  0.63           N  
ATOM    241  CA  ASN A  15      12.134   3.995 -19.998  1.00  0.63           C  
ATOM    242  C   ASN A  15      12.078   3.834 -18.472  1.00  0.63           C  
ATOM    243  O   ASN A  15      10.994   3.707 -17.890  1.00  0.63           O  
ATOM    244  CB  ASN A  15      12.238   2.645 -20.675  1.00  0.63           C  
ATOM    245  CG  ASN A  15      11.917   2.710 -22.143  1.00  0.63           C  
ATOM    246  OD1 ASN A  15      11.246   3.637 -22.616  1.00  0.63           O  
ATOM    247  ND2 ASN A  15      12.388   1.737 -22.880  1.00  0.63           N  
ATOM    248  H   ASN A  15      13.990   4.466 -20.972  1.00  0.63           H  
ATOM    249  HA  ASN A  15      11.205   4.474 -20.308  1.00  0.63           H  
ATOM    250 1HB  ASN A  15      13.251   2.256 -20.550  1.00  0.63           H  
ATOM    251 2HB  ASN A  15      11.556   1.943 -20.194  1.00  0.63           H  
ATOM    252 1HD2 ASN A  15      12.210   1.725 -23.865  1.00  0.63           H  
ATOM    253 2HD2 ASN A  15      12.926   1.007 -22.461  1.00  0.63           H  
ATOM    254  N   GLN A  16      13.243   3.850 -17.815  1.00  0.62           N  
ATOM    255  CA  GLN A  16      13.302   3.678 -16.372  1.00  0.62           C  
ATOM    256  C   GLN A  16      12.955   4.997 -15.717  1.00  0.62           C  
ATOM    257  O   GLN A  16      12.276   5.053 -14.690  1.00  0.62           O  
ATOM    258  CB  GLN A  16      14.691   3.211 -15.939  1.00  0.62           C  
ATOM    259  CG  GLN A  16      15.049   1.828 -16.421  1.00  0.62           C  
ATOM    260  CD  GLN A  16      16.386   1.345 -15.899  1.00  0.62           C  
ATOM    261  OE1 GLN A  16      17.083   2.036 -15.126  1.00  0.62           O  
ATOM    262  NE2 GLN A  16      16.765   0.141 -16.328  1.00  0.62           N  
ATOM    263  H   GLN A  16      14.109   4.028 -18.316  1.00  0.62           H  
ATOM    264  HA  GLN A  16      12.568   2.932 -16.072  1.00  0.62           H  
ATOM    265 1HB  GLN A  16      15.433   3.900 -16.344  1.00  0.62           H  
ATOM    266 2HB  GLN A  16      14.777   3.247 -14.858  1.00  0.62           H  
ATOM    267 1HG  GLN A  16      14.278   1.129 -16.087  1.00  0.62           H  
ATOM    268 2HG  GLN A  16      15.093   1.844 -17.511  1.00  0.62           H  
ATOM    269 1HE2 GLN A  16      17.635  -0.254 -16.028  1.00  0.62           H  
ATOM    270 2HE2 GLN A  16      16.172  -0.378 -16.947  1.00  0.62           H  
ATOM    271  N   VAL A  17      13.357   6.087 -16.362  1.00  0.60           N  
ATOM    272  CA  VAL A  17      13.060   7.400 -15.812  1.00  0.60           C  
ATOM    273  C   VAL A  17      11.546   7.594 -15.819  1.00  0.60           C  
ATOM    274  O   VAL A  17      10.952   7.986 -14.806  1.00  0.60           O  
ATOM    275  CB  VAL A  17      13.719   8.507 -16.654  1.00  0.60           C  
ATOM    276  CG1 VAL A  17      13.249   9.863 -16.157  1.00  0.60           C  
ATOM    277  CG2 VAL A  17      15.256   8.370 -16.584  1.00  0.60           C  
ATOM    278  H   VAL A  17      13.916   5.984 -17.212  1.00  0.60           H  
ATOM    279  HA  VAL A  17      13.429   7.452 -14.788  1.00  0.60           H  
ATOM    280  HB  VAL A  17      13.395   8.410 -17.686  1.00  0.60           H  
ATOM    281 1HG1 VAL A  17      13.697  10.648 -16.764  1.00  0.60           H  
ATOM    282 2HG1 VAL A  17      12.162   9.918 -16.236  1.00  0.60           H  
ATOM    283 3HG1 VAL A  17      13.548   9.992 -15.117  1.00  0.60           H  
ATOM    284 1HG2 VAL A  17      15.719   9.144 -17.192  1.00  0.60           H  
ATOM    285 2HG2 VAL A  17      15.592   8.473 -15.568  1.00  0.60           H  
ATOM    286 3HG2 VAL A  17      15.555   7.389 -16.964  1.00  0.60           H  
ATOM    287  N   LYS A  18      10.922   7.258 -16.953  1.00  0.59           N  
ATOM    288  CA  LYS A  18       9.480   7.363 -17.111  1.00  0.59           C  
ATOM    289  C   LYS A  18       8.741   6.429 -16.159  1.00  0.59           C  
ATOM    290  O   LYS A  18       7.712   6.811 -15.605  1.00  0.59           O  
ATOM    291  CB  LYS A  18       9.081   7.089 -18.560  1.00  0.59           C  
ATOM    292  CG  LYS A  18       9.485   8.195 -19.530  1.00  0.59           C  
ATOM    293  CD  LYS A  18       9.102   7.843 -20.958  1.00  0.59           C  
ATOM    294  CE  LYS A  18       9.522   8.934 -21.930  1.00  0.59           C  
ATOM    295  NZ  LYS A  18       9.182   8.583 -23.337  1.00  0.59           N  
ATOM    296  H   LYS A  18      11.477   6.941 -17.747  1.00  0.59           H  
ATOM    297  HA  LYS A  18       9.188   8.385 -16.871  1.00  0.59           H  
ATOM    298 1HB  LYS A  18       9.556   6.161 -18.893  1.00  0.59           H  
ATOM    299 2HB  LYS A  18       8.005   6.952 -18.623  1.00  0.59           H  
ATOM    300 1HG  LYS A  18       8.991   9.125 -19.241  1.00  0.59           H  
ATOM    301 2HG  LYS A  18      10.561   8.348 -19.474  1.00  0.59           H  
ATOM    302 1HD  LYS A  18       9.597   6.909 -21.239  1.00  0.59           H  
ATOM    303 2HD  LYS A  18       8.025   7.699 -21.024  1.00  0.59           H  
ATOM    304 1HE  LYS A  18       9.019   9.863 -21.664  1.00  0.59           H  
ATOM    305 2HE  LYS A  18      10.600   9.081 -21.853  1.00  0.59           H  
ATOM    306 1HZ  LYS A  18       9.477   9.328 -23.953  1.00  0.59           H  
ATOM    307 2HZ  LYS A  18       9.655   7.726 -23.593  1.00  0.59           H  
ATOM    308 3HZ  LYS A  18       8.184   8.454 -23.420  1.00  0.59           H  
ATOM    309  N   THR A  19       9.273   5.223 -15.928  1.00  0.58           N  
ATOM    310  CA  THR A  19       8.652   4.286 -14.999  1.00  0.58           C  
ATOM    311  C   THR A  19       8.611   4.872 -13.587  1.00  0.58           C  
ATOM    312  O   THR A  19       7.580   4.835 -12.910  1.00  0.58           O  
ATOM    313  CB  THR A  19       9.399   2.955 -15.000  1.00  0.58           C  
ATOM    314  OG1 THR A  19       9.330   2.360 -16.306  1.00  0.58           O  
ATOM    315  CG2 THR A  19       8.807   2.025 -13.978  1.00  0.58           C  
ATOM    316  H   THR A  19      10.105   4.920 -16.436  1.00  0.58           H  
ATOM    317  HA  THR A  19       7.628   4.104 -15.325  1.00  0.58           H  
ATOM    318  HB  THR A  19      10.441   3.132 -14.753  1.00  0.58           H  
ATOM    319  HG1 THR A  19       9.796   2.936 -16.952  1.00  0.58           H  
ATOM    320 1HG2 THR A  19       9.354   1.091 -13.988  1.00  0.58           H  
ATOM    321 2HG2 THR A  19       8.871   2.471 -12.985  1.00  0.58           H  
ATOM    322 3HG2 THR A  19       7.772   1.844 -14.228  1.00  0.58           H  
ATOM    323  N   VAL A  20       9.722   5.455 -13.153  1.00  0.58           N  
ATOM    324  CA  VAL A  20       9.770   6.074 -11.837  1.00  0.58           C  
ATOM    325  C   VAL A  20       8.739   7.202 -11.742  1.00  0.58           C  
ATOM    326  O   VAL A  20       7.999   7.298 -10.750  1.00  0.58           O  
ATOM    327  CB  VAL A  20      11.201   6.575 -11.552  1.00  0.58           C  
ATOM    328  CG1 VAL A  20      11.246   7.431 -10.326  1.00  0.58           C  
ATOM    329  CG2 VAL A  20      12.106   5.360 -11.315  1.00  0.58           C  
ATOM    330  H   VAL A  20      10.557   5.453 -13.744  1.00  0.58           H  
ATOM    331  HA  VAL A  20       9.525   5.316 -11.094  1.00  0.58           H  
ATOM    332  HB  VAL A  20      11.556   7.162 -12.403  1.00  0.58           H  
ATOM    333 1HG1 VAL A  20      12.265   7.758 -10.155  1.00  0.58           H  
ATOM    334 2HG1 VAL A  20      10.606   8.302 -10.474  1.00  0.58           H  
ATOM    335 3HG1 VAL A  20      10.907   6.857  -9.478  1.00  0.58           H  
ATOM    336 1HG2 VAL A  20      13.121   5.691 -11.119  1.00  0.58           H  
ATOM    337 2HG2 VAL A  20      11.742   4.786 -10.463  1.00  0.58           H  
ATOM    338 3HG2 VAL A  20      12.095   4.745 -12.196  1.00  0.58           H  
ATOM    339  N   GLN A  21       8.646   8.017 -12.803  1.00  0.58           N  
ATOM    340  CA  GLN A  21       7.667   9.097 -12.851  1.00  0.58           C  
ATOM    341  C   GLN A  21       6.230   8.546 -12.826  1.00  0.58           C  
ATOM    342  O   GLN A  21       5.361   9.103 -12.150  1.00  0.58           O  
ATOM    343  CB  GLN A  21       7.888   9.940 -14.115  1.00  0.58           C  
ATOM    344  CG  GLN A  21       9.182  10.736 -14.087  1.00  0.58           C  
ATOM    345  CD  GLN A  21       9.500  11.410 -15.414  1.00  0.58           C  
ATOM    346  OE1 GLN A  21       8.938  11.078 -16.464  1.00  0.58           O  
ATOM    347  NE2 GLN A  21      10.421  12.369 -15.373  1.00  0.58           N  
ATOM    348  H   GLN A  21       9.295   7.896 -13.583  1.00  0.58           H  
ATOM    349  HA  GLN A  21       7.811   9.726 -11.975  1.00  0.58           H  
ATOM    350 1HB  GLN A  21       7.903   9.294 -14.984  1.00  0.58           H  
ATOM    351 2HB  GLN A  21       7.062  10.637 -14.237  1.00  0.58           H  
ATOM    352 1HG  GLN A  21       9.093  11.509 -13.321  1.00  0.58           H  
ATOM    353 2HG  GLN A  21       9.998  10.065 -13.835  1.00  0.58           H  
ATOM    354 1HE2 GLN A  21      10.679  12.851 -16.210  1.00  0.58           H  
ATOM    355 2HE2 GLN A  21      10.857  12.606 -14.506  1.00  0.58           H  
ATOM    356  N   ALA A  22       5.987   7.428 -13.530  1.00  0.58           N  
ATOM    357  CA  ALA A  22       4.678   6.764 -13.599  1.00  0.58           C  
ATOM    358  C   ALA A  22       4.216   6.315 -12.212  1.00  0.58           C  
ATOM    359  O   ALA A  22       3.024   6.340 -11.900  1.00  0.58           O  
ATOM    360  CB  ALA A  22       4.729   5.583 -14.550  1.00  0.58           C  
ATOM    361  H   ALA A  22       6.744   7.032 -14.080  1.00  0.58           H  
ATOM    362  HA  ALA A  22       3.955   7.485 -13.978  1.00  0.58           H  
ATOM    363 1HB  ALA A  22       3.745   5.125 -14.613  1.00  0.58           H  
ATOM    364 2HB  ALA A  22       5.039   5.926 -15.537  1.00  0.58           H  
ATOM    365 3HB  ALA A  22       5.443   4.857 -14.183  1.00  0.58           H  
ATOM    366  N   LEU A  23       5.180   5.963 -11.362  1.00  0.59           N  
ATOM    367  CA  LEU A  23       4.939   5.539  -9.986  1.00  0.59           C  
ATOM    368  C   LEU A  23       4.707   6.732  -9.033  1.00  0.59           C  
ATOM    369  O   LEU A  23       4.484   6.541  -7.834  1.00  0.59           O  
ATOM    370  CB  LEU A  23       6.108   4.669  -9.498  1.00  0.59           C  
ATOM    371  CG  LEU A  23       6.243   3.259 -10.169  1.00  0.59           C  
ATOM    372  CD1 LEU A  23       7.555   2.606  -9.763  1.00  0.59           C  
ATOM    373  CD2 LEU A  23       5.075   2.379  -9.697  1.00  0.59           C  
ATOM    374  H   LEU A  23       6.139   5.934 -11.718  1.00  0.59           H  
ATOM    375  HA  LEU A  23       4.041   4.926  -9.979  1.00  0.59           H  
ATOM    376 1HB  LEU A  23       7.034   5.207  -9.686  1.00  0.59           H  
ATOM    377 2HB  LEU A  23       6.012   4.524  -8.422  1.00  0.59           H  
ATOM    378  HG  LEU A  23       6.224   3.361 -11.257  1.00  0.59           H  
ATOM    379 1HD1 LEU A  23       7.635   1.624 -10.229  1.00  0.59           H  
ATOM    380 2HD1 LEU A  23       8.383   3.232 -10.095  1.00  0.59           H  
ATOM    381 3HD1 LEU A  23       7.586   2.501  -8.687  1.00  0.59           H  
ATOM    382 1HD2 LEU A  23       5.151   1.394 -10.139  1.00  0.59           H  
ATOM    383 2HD2 LEU A  23       5.105   2.283  -8.618  1.00  0.59           H  
ATOM    384 3HD2 LEU A  23       4.135   2.841  -9.991  1.00  0.59           H  
ATOM    385  N   GLY A  24       4.749   7.961  -9.572  1.00  0.59           N  
ATOM    386  CA  GLY A  24       4.503   9.189  -8.821  1.00  0.59           C  
ATOM    387  C   GLY A  24       5.724   9.804  -8.147  1.00  0.59           C  
ATOM    388  O   GLY A  24       5.586  10.742  -7.362  1.00  0.59           O  
ATOM    389  H   GLY A  24       4.943   8.070 -10.565  1.00  0.59           H  
ATOM    390 1HA  GLY A  24       4.075   9.923  -9.504  1.00  0.59           H  
ATOM    391 2HA  GLY A  24       3.742   8.992  -8.069  1.00  0.59           H  
ATOM    392  N   LEU A  25       6.907   9.291  -8.436  1.00  0.59           N  
ATOM    393  CA  LEU A  25       8.141   9.764  -7.818  1.00  0.59           C  
ATOM    394  C   LEU A  25       8.793  10.860  -8.670  1.00  0.59           C  
ATOM    395  O   LEU A  25       8.675  10.831  -9.901  1.00  0.59           O  
ATOM    396  CB  LEU A  25       9.036   8.540  -7.697  1.00  0.59           C  
ATOM    397  CG  LEU A  25       8.470   7.388  -6.831  1.00  0.59           C  
ATOM    398  CD1 LEU A  25       9.274   6.146  -7.069  1.00  0.59           C  
ATOM    399  CD2 LEU A  25       8.565   7.770  -5.342  1.00  0.59           C  
ATOM    400  H   LEU A  25       6.983   8.540  -9.126  1.00  0.59           H  
ATOM    401  HA  LEU A  25       7.916  10.165  -6.830  1.00  0.59           H  
ATOM    402 1HB  LEU A  25       9.163   8.147  -8.675  1.00  0.59           H  
ATOM    403 2HB  LEU A  25      10.008   8.837  -7.300  1.00  0.59           H  
ATOM    404  HG  LEU A  25       7.428   7.194  -7.104  1.00  0.59           H  
ATOM    405 1HD1 LEU A  25       8.874   5.351  -6.468  1.00  0.59           H  
ATOM    406 2HD1 LEU A  25       9.204   5.871  -8.124  1.00  0.59           H  
ATOM    407 3HD1 LEU A  25      10.298   6.312  -6.807  1.00  0.59           H  
ATOM    408 1HD2 LEU A  25       8.172   6.957  -4.723  1.00  0.59           H  
ATOM    409 2HD2 LEU A  25       9.609   7.950  -5.075  1.00  0.59           H  
ATOM    410 3HD2 LEU A  25       7.993   8.672  -5.161  1.00  0.59           H  
ATOM    411  N   ARG A  26       9.472  11.836  -8.040  1.00  0.59           N  
ATOM    412  CA  ARG A  26      10.159  12.870  -8.817  1.00  0.59           C  
ATOM    413  C   ARG A  26      11.641  13.030  -8.467  1.00  0.59           C  
ATOM    414  O   ARG A  26      12.468  13.254  -9.356  1.00  0.59           O  
ATOM    415  CB  ARG A  26       9.464  14.209  -8.630  1.00  0.59           C  
ATOM    416  CG  ARG A  26       8.041  14.283  -9.186  1.00  0.59           C  
ATOM    417  CD  ARG A  26       8.060  14.226 -10.678  1.00  0.59           C  
ATOM    418  NE  ARG A  26       6.739  14.343 -11.266  1.00  0.59           N  
ATOM    419  CZ  ARG A  26       5.909  13.315 -11.548  1.00  0.59           C  
ATOM    420  NH1 ARG A  26       6.248  12.068 -11.291  1.00  0.59           N  
ATOM    421  NH2 ARG A  26       4.733  13.571 -12.102  1.00  0.59           N  
ATOM    422  H   ARG A  26       9.527  11.896  -7.019  1.00  0.59           H  
ATOM    423  HA  ARG A  26      10.095  12.602  -9.870  1.00  0.59           H  
ATOM    424 1HB  ARG A  26       9.417  14.438  -7.562  1.00  0.59           H  
ATOM    425 2HB  ARG A  26      10.052  14.992  -9.105  1.00  0.59           H  
ATOM    426 1HG  ARG A  26       7.449  13.448  -8.811  1.00  0.59           H  
ATOM    427 2HG  ARG A  26       7.579  15.220  -8.880  1.00  0.59           H  
ATOM    428 1HD  ARG A  26       8.674  15.040 -11.062  1.00  0.59           H  
ATOM    429 2HD  ARG A  26       8.487  13.273 -10.995  1.00  0.59           H  
ATOM    430  HE  ARG A  26       6.416  15.273 -11.491  1.00  0.59           H  
ATOM    431 1HH1 ARG A  26       7.153  11.829 -10.855  1.00  0.59           H  
ATOM    432 2HH1 ARG A  26       5.605  11.316 -11.533  1.00  0.59           H  
ATOM    433 1HH2 ARG A  26       4.467  14.525 -12.305  1.00  0.59           H  
ATOM    434 2HH2 ARG A  26       4.102  12.814 -12.323  1.00  0.59           H  
ATOM    435  N   LYS A  27      11.988  12.888  -7.194  1.00  0.59           N  
ATOM    436  CA  LYS A  27      13.373  13.079  -6.767  1.00  0.59           C  
ATOM    437  C   LYS A  27      13.784  12.046  -5.738  1.00  0.59           C  
ATOM    438  O   LYS A  27      12.944  11.404  -5.102  1.00  0.59           O  
ATOM    439  CB  LYS A  27      13.591  14.479  -6.186  1.00  0.59           C  
ATOM    440  CG  LYS A  27      12.825  14.770  -4.920  1.00  0.59           C  
ATOM    441  CD  LYS A  27      12.967  16.221  -4.488  1.00  0.59           C  
ATOM    442  CE  LYS A  27      12.291  16.473  -3.133  1.00  0.59           C  
ATOM    443  NZ  LYS A  27      10.815  16.222  -3.171  1.00  0.59           N  
ATOM    444  H   LYS A  27      11.259  12.723  -6.499  1.00  0.59           H  
ATOM    445  HA  LYS A  27      14.025  12.958  -7.632  1.00  0.59           H  
ATOM    446 1HB  LYS A  27      14.648  14.618  -5.966  1.00  0.59           H  
ATOM    447 2HB  LYS A  27      13.308  15.225  -6.926  1.00  0.59           H  
ATOM    448 1HG  LYS A  27      11.774  14.579  -5.101  1.00  0.59           H  
ATOM    449 2HG  LYS A  27      13.164  14.109  -4.116  1.00  0.59           H  
ATOM    450 1HD  LYS A  27      14.025  16.469  -4.409  1.00  0.59           H  
ATOM    451 2HD  LYS A  27      12.511  16.867  -5.236  1.00  0.59           H  
ATOM    452 1HE  LYS A  27      12.738  15.824  -2.381  1.00  0.59           H  
ATOM    453 2HE  LYS A  27      12.461  17.511  -2.851  1.00  0.59           H  
ATOM    454 1HZ  LYS A  27      10.417  16.404  -2.269  1.00  0.59           H  
ATOM    455 2HZ  LYS A  27      10.379  16.813  -3.855  1.00  0.59           H  
ATOM    456 3HZ  LYS A  27      10.631  15.231  -3.411  1.00  0.59           H  
ATOM    457  N   ILE A  28      15.085  11.840  -5.606  1.00  0.59           N  
ATOM    458  CA  ILE A  28      15.559  10.866  -4.642  1.00  0.59           C  
ATOM    459  C   ILE A  28      15.059  11.265  -3.265  1.00  0.59           C  
ATOM    460  O   ILE A  28      15.115  12.439  -2.895  1.00  0.59           O  
ATOM    461  CB  ILE A  28      17.090  10.791  -4.676  1.00  0.59           C  
ATOM    462  CG1 ILE A  28      17.586   9.590  -3.888  1.00  0.59           C  
ATOM    463  CG2 ILE A  28      17.668  12.076  -4.119  1.00  0.59           C  
ATOM    464  CD1 ILE A  28      19.047   9.291  -4.127  1.00  0.59           C  
ATOM    465  H   ILE A  28      15.743  12.371  -6.159  1.00  0.59           H  
ATOM    466  HA  ILE A  28      15.154   9.886  -4.887  1.00  0.59           H  
ATOM    467  HB  ILE A  28      17.421  10.660  -5.705  1.00  0.59           H  
ATOM    468 1HG1 ILE A  28      17.439   9.772  -2.825  1.00  0.59           H  
ATOM    469 2HG1 ILE A  28      16.999   8.711  -4.172  1.00  0.59           H  
ATOM    470 1HG2 ILE A  28      18.756  12.033  -4.155  1.00  0.59           H  
ATOM    471 2HG2 ILE A  28      17.318  12.919  -4.713  1.00  0.59           H  
ATOM    472 3HG2 ILE A  28      17.342  12.199  -3.086  1.00  0.59           H  
ATOM    473 1HD1 ILE A  28      19.342   8.429  -3.540  1.00  0.59           H  
ATOM    474 2HD1 ILE A  28      19.204   9.088  -5.177  1.00  0.59           H  
ATOM    475 3HD1 ILE A  28      19.645  10.149  -3.830  1.00  0.59           H  
ATOM    476  N   GLY A  29      14.581  10.284  -2.509  1.00  0.59           N  
ATOM    477  CA  GLY A  29      14.035  10.489  -1.178  1.00  0.59           C  
ATOM    478  C   GLY A  29      12.503  10.551  -1.177  1.00  0.59           C  
ATOM    479  O   GLY A  29      11.880  10.396  -0.124  1.00  0.59           O  
ATOM    480  H   GLY A  29      14.578   9.332  -2.869  1.00  0.59           H  
ATOM    481 1HA  GLY A  29      14.367   9.677  -0.534  1.00  0.59           H  
ATOM    482 2HA  GLY A  29      14.438  11.411  -0.763  1.00  0.59           H  
ATOM    483  N   ASP A  30      11.888  10.770  -2.345  1.00  0.60           N  
ATOM    484  CA  ASP A  30      10.428  10.803  -2.440  1.00  0.60           C  
ATOM    485  C   ASP A  30       9.803   9.469  -2.100  1.00  0.60           C  
ATOM    486  O   ASP A  30      10.343   8.409  -2.439  1.00  0.60           O  
ATOM    487  CB  ASP A  30       9.933  11.182  -3.843  1.00  0.60           C  
ATOM    488  CG  ASP A  30       9.994  12.639  -4.216  1.00  0.60           C  
ATOM    489  OD1 ASP A  30      10.193  13.497  -3.360  1.00  0.60           O  
ATOM    490  OD2 ASP A  30       9.837  12.906  -5.407  1.00  0.60           O  
ATOM    491  H   ASP A  30      12.438  10.915  -3.194  1.00  0.60           H  
ATOM    492  HA  ASP A  30      10.056  11.540  -1.729  1.00  0.60           H  
ATOM    493 1HB  ASP A  30      10.522  10.623  -4.575  1.00  0.60           H  
ATOM    494 2HB  ASP A  30       8.898  10.847  -3.951  1.00  0.60           H  
ATOM    495  N   SER A  31       8.614   9.515  -1.505  1.00  0.62           N  
ATOM    496  CA  SER A  31       7.893   8.277  -1.265  1.00  0.62           C  
ATOM    497  C   SER A  31       6.431   8.422  -1.648  1.00  0.62           C  
ATOM    498  O   SER A  31       5.838   9.501  -1.503  1.00  0.62           O  
ATOM    499  CB  SER A  31       8.002   7.872   0.191  1.00  0.62           C  
ATOM    500  OG  SER A  31       7.372   8.806   1.026  1.00  0.62           O  
ATOM    501  H   SER A  31       8.222  10.400  -1.223  1.00  0.62           H  
ATOM    502  HA  SER A  31       8.329   7.507  -1.884  1.00  0.62           H  
ATOM    503 1HB  SER A  31       7.549   6.888   0.326  1.00  0.62           H  
ATOM    504 2HB  SER A  31       9.056   7.786   0.462  1.00  0.62           H  
ATOM    505  HG  SER A  31       6.438   8.762   0.808  1.00  0.62           H  
ATOM    506  N   ARG A  32       5.856   7.314  -2.112  1.00  0.66           N  
ATOM    507  CA  ARG A  32       4.462   7.255  -2.537  1.00  0.66           C  
ATOM    508  C   ARG A  32       3.744   5.999  -2.072  1.00  0.66           C  
ATOM    509  O   ARG A  32       4.356   4.942  -1.903  1.00  0.66           O  
ATOM    510  CB  ARG A  32       4.394   7.312  -4.056  1.00  0.66           C  
ATOM    511  CG  ARG A  32       4.907   8.600  -4.668  1.00  0.66           C  
ATOM    512  CD  ARG A  32       3.997   9.734  -4.402  1.00  0.66           C  
ATOM    513  NE  ARG A  32       4.444  10.950  -5.056  1.00  0.66           N  
ATOM    514  CZ  ARG A  32       5.274  11.867  -4.517  1.00  0.66           C  
ATOM    515  NH1 ARG A  32       5.729  11.735  -3.291  1.00  0.66           N  
ATOM    516  NH2 ARG A  32       5.636  12.924  -5.231  1.00  0.66           N  
ATOM    517  H   ARG A  32       6.444   6.487  -2.204  1.00  0.66           H  
ATOM    518  HA  ARG A  32       3.941   8.120  -2.126  1.00  0.66           H  
ATOM    519 1HB  ARG A  32       4.979   6.493  -4.480  1.00  0.66           H  
ATOM    520 2HB  ARG A  32       3.360   7.174  -4.382  1.00  0.66           H  
ATOM    521 1HG  ARG A  32       5.880   8.852  -4.290  1.00  0.66           H  
ATOM    522 2HG  ARG A  32       4.973   8.461  -5.742  1.00  0.66           H  
ATOM    523 1HD  ARG A  32       3.004   9.491  -4.778  1.00  0.66           H  
ATOM    524 2HD  ARG A  32       3.945   9.921  -3.331  1.00  0.66           H  
ATOM    525  HE  ARG A  32       4.190  11.087  -6.034  1.00  0.66           H  
ATOM    526 1HH1 ARG A  32       5.477  10.921  -2.714  1.00  0.66           H  
ATOM    527 2HH1 ARG A  32       6.343  12.438  -2.913  1.00  0.66           H  
ATOM    528 1HH2 ARG A  32       5.285  13.049  -6.177  1.00  0.66           H  
ATOM    529 2HH2 ARG A  32       6.261  13.609  -4.834  1.00  0.66           H  
ATOM    530  N   GLU A  33       2.430   6.102  -1.898  1.00  0.69           N  
ATOM    531  CA  GLU A  33       1.645   4.913  -1.597  1.00  0.69           C  
ATOM    532  C   GLU A  33       0.998   4.425  -2.889  1.00  0.69           C  
ATOM    533  O   GLU A  33       0.492   5.234  -3.673  1.00  0.69           O  
ATOM    534  CB  GLU A  33       0.580   5.221  -0.541  1.00  0.69           C  
ATOM    535  CG  GLU A  33       1.135   5.626   0.821  1.00  0.69           C  
ATOM    536  CD  GLU A  33       0.066   5.925   1.853  1.00  0.69           C  
ATOM    537  OE1 GLU A  33      -1.094   5.872   1.522  1.00  0.69           O  
ATOM    538  OE2 GLU A  33       0.423   6.218   2.973  1.00  0.69           O  
ATOM    539  H   GLU A  33       1.968   6.994  -2.008  1.00  0.69           H  
ATOM    540  HA  GLU A  33       2.300   4.131  -1.220  1.00  0.69           H  
ATOM    541 1HB  GLU A  33      -0.062   6.026  -0.897  1.00  0.69           H  
ATOM    542 2HB  GLU A  33      -0.046   4.341  -0.397  1.00  0.69           H  
ATOM    543 1HG  GLU A  33       1.737   4.812   1.187  1.00  0.69           H  
ATOM    544 2HG  GLU A  33       1.781   6.494   0.700  1.00  0.69           H  
ATOM    545  N   VAL A  34       1.035   3.114  -3.103  1.00  0.73           N  
ATOM    546  CA  VAL A  34       0.476   2.500  -4.304  1.00  0.73           C  
ATOM    547  C   VAL A  34      -0.390   1.273  -4.031  1.00  0.73           C  
ATOM    548  O   VAL A  34      -0.254   0.592  -3.002  1.00  0.73           O  
ATOM    549  CB  VAL A  34       1.606   2.077  -5.259  1.00  0.73           C  
ATOM    550  CG1 VAL A  34       2.430   3.280  -5.729  1.00  0.73           C  
ATOM    551  CG2 VAL A  34       2.488   1.069  -4.547  1.00  0.73           C  
ATOM    552  H   VAL A  34       1.478   2.530  -2.399  1.00  0.73           H  
ATOM    553  HA  VAL A  34      -0.140   3.244  -4.807  1.00  0.73           H  
ATOM    554  HB  VAL A  34       1.162   1.620  -6.143  1.00  0.73           H  
ATOM    555 1HG1 VAL A  34       3.188   2.943  -6.420  1.00  0.73           H  
ATOM    556 2HG1 VAL A  34       1.777   3.990  -6.235  1.00  0.73           H  
ATOM    557 3HG1 VAL A  34       2.906   3.769  -4.879  1.00  0.73           H  
ATOM    558 1HG2 VAL A  34       3.270   0.737  -5.206  1.00  0.73           H  
ATOM    559 2HG2 VAL A  34       2.930   1.532  -3.662  1.00  0.73           H  
ATOM    560 3HG2 VAL A  34       1.881   0.217  -4.250  1.00  0.73           H  
ATOM    561  N   SER A  35      -1.259   0.960  -4.989  1.00  0.75           N  
ATOM    562  CA  SER A  35      -2.061  -0.249  -4.899  1.00  0.75           C  
ATOM    563  C   SER A  35      -1.246  -1.444  -5.382  1.00  0.75           C  
ATOM    564  O   SER A  35      -0.502  -1.350  -6.360  1.00  0.75           O  
ATOM    565  CB  SER A  35      -3.322  -0.100  -5.722  1.00  0.75           C  
ATOM    566  OG  SER A  35      -4.136   0.921  -5.213  1.00  0.75           O  
ATOM    567  H   SER A  35      -1.351   1.565  -5.792  1.00  0.75           H  
ATOM    568  HA  SER A  35      -2.336  -0.415  -3.856  1.00  0.75           H  
ATOM    569 1HB  SER A  35      -3.059   0.121  -6.756  1.00  0.75           H  
ATOM    570 2HB  SER A  35      -3.870  -1.042  -5.717  1.00  0.75           H  
ATOM    571  HG  SER A  35      -4.924   0.932  -5.764  1.00  0.75           H  
ATOM    572  N   ASP A  36      -1.437  -2.598  -4.755  1.00  0.77           N  
ATOM    573  CA  ASP A  36      -0.700  -3.795  -5.158  1.00  0.77           C  
ATOM    574  C   ASP A  36      -1.310  -4.482  -6.378  1.00  0.77           C  
ATOM    575  O   ASP A  36      -1.929  -5.543  -6.273  1.00  0.77           O  
ATOM    576  CB  ASP A  36      -0.613  -4.796  -4.001  1.00  0.77           C  
ATOM    577  CG  ASP A  36       0.317  -5.982  -4.308  1.00  0.77           C  
ATOM    578  OD1 ASP A  36       1.146  -5.858  -5.181  1.00  0.77           O  
ATOM    579  OD2 ASP A  36       0.171  -7.020  -3.691  1.00  0.77           O  
ATOM    580  H   ASP A  36      -2.076  -2.641  -3.974  1.00  0.77           H  
ATOM    581  HA  ASP A  36       0.316  -3.494  -5.419  1.00  0.77           H  
ATOM    582 1HB  ASP A  36      -0.251  -4.290  -3.107  1.00  0.77           H  
ATOM    583 2HB  ASP A  36      -1.607  -5.183  -3.779  1.00  0.77           H  
ATOM    584  N   THR A  37      -1.117  -3.868  -7.534  1.00  0.76           N  
ATOM    585  CA  THR A  37      -1.658  -4.383  -8.782  1.00  0.76           C  
ATOM    586  C   THR A  37      -0.518  -4.868  -9.664  1.00  0.76           C  
ATOM    587  O   THR A  37       0.584  -4.339  -9.552  1.00  0.76           O  
ATOM    588  CB  THR A  37      -2.391  -3.268  -9.539  1.00  0.76           C  
ATOM    589  OG1 THR A  37      -1.441  -2.236  -9.896  1.00  0.76           O  
ATOM    590  CG2 THR A  37      -3.442  -2.670  -8.648  1.00  0.76           C  
ATOM    591  H   THR A  37      -0.609  -2.985  -7.496  1.00  0.76           H  
ATOM    592  HA  THR A  37      -2.348  -5.185  -8.546  1.00  0.76           H  
ATOM    593  HB  THR A  37      -2.851  -3.660 -10.438  1.00  0.76           H  
ATOM    594  HG1 THR A  37      -1.177  -1.765  -9.085  1.00  0.76           H  
ATOM    595 1HG2 THR A  37      -3.956  -1.867  -9.174  1.00  0.76           H  
ATOM    596 2HG2 THR A  37      -4.160  -3.440  -8.366  1.00  0.76           H  
ATOM    597 3HG2 THR A  37      -2.968  -2.274  -7.759  1.00  0.76           H  
ATOM    598  N   PRO A  38      -0.742  -5.820 -10.591  1.00  0.75           N  
ATOM    599  CA  PRO A  38       0.220  -6.263 -11.589  1.00  0.75           C  
ATOM    600  C   PRO A  38       0.854  -5.106 -12.358  1.00  0.75           C  
ATOM    601  O   PRO A  38       2.028  -5.169 -12.723  1.00  0.75           O  
ATOM    602  CB  PRO A  38      -0.649  -7.129 -12.502  1.00  0.75           C  
ATOM    603  CG  PRO A  38      -1.707  -7.690 -11.579  1.00  0.75           C  
ATOM    604  CD  PRO A  38      -2.027  -6.560 -10.624  1.00  0.75           C  
ATOM    605  HA  PRO A  38       0.990  -6.872 -11.100  1.00  0.75           H  
ATOM    606 1HB  PRO A  38      -1.064  -6.520 -13.318  1.00  0.75           H  
ATOM    607 2HB  PRO A  38      -0.033  -7.912 -12.969  1.00  0.75           H  
ATOM    608 1HG  PRO A  38      -2.583  -8.013 -12.163  1.00  0.75           H  
ATOM    609 2HG  PRO A  38      -1.323  -8.583 -11.063  1.00  0.75           H  
ATOM    610 1HD  PRO A  38      -2.844  -5.941 -11.013  1.00  0.75           H  
ATOM    611 2HD  PRO A  38      -2.257  -7.009  -9.649  1.00  0.75           H  
ATOM    612  N   ALA A  39       0.088  -4.032 -12.603  1.00  0.72           N  
ATOM    613  CA  ALA A  39       0.649  -2.891 -13.314  1.00  0.72           C  
ATOM    614  C   ALA A  39       1.744  -2.255 -12.477  1.00  0.72           C  
ATOM    615  O   ALA A  39       2.840  -1.963 -12.974  1.00  0.72           O  
ATOM    616  CB  ALA A  39      -0.434  -1.875 -13.620  1.00  0.72           C  
ATOM    617  H   ALA A  39      -0.872  -4.002 -12.299  1.00  0.72           H  
ATOM    618  HA  ALA A  39       1.091  -3.245 -14.245  1.00  0.72           H  
ATOM    619 1HB  ALA A  39       0.001  -1.034 -14.158  1.00  0.72           H  
ATOM    620 2HB  ALA A  39      -1.206  -2.339 -14.230  1.00  0.72           H  
ATOM    621 3HB  ALA A  39      -0.871  -1.521 -12.685  1.00  0.72           H  
ATOM    622  N   VAL A  40       1.466  -2.102 -11.183  1.00  0.70           N  
ATOM    623  CA  VAL A  40       2.439  -1.527 -10.277  1.00  0.70           C  
ATOM    624  C   VAL A  40       3.609  -2.456 -10.078  1.00  0.70           C  
ATOM    625  O   VAL A  40       4.754  -2.019 -10.097  1.00  0.70           O  
ATOM    626  CB  VAL A  40       1.797  -1.163  -8.939  1.00  0.70           C  
ATOM    627  CG1 VAL A  40       2.861  -0.749  -7.935  1.00  0.70           C  
ATOM    628  CG2 VAL A  40       0.838   0.001  -9.145  1.00  0.70           C  
ATOM    629  H   VAL A  40       0.546  -2.370 -10.812  1.00  0.70           H  
ATOM    630  HA  VAL A  40       2.813  -0.613 -10.718  1.00  0.70           H  
ATOM    631  HB  VAL A  40       1.267  -2.032  -8.544  1.00  0.70           H  
ATOM    632 1HG1 VAL A  40       2.369  -0.506  -7.001  1.00  0.70           H  
ATOM    633 2HG1 VAL A  40       3.555  -1.574  -7.778  1.00  0.70           H  
ATOM    634 3HG1 VAL A  40       3.404   0.120  -8.304  1.00  0.70           H  
ATOM    635 1HG2 VAL A  40       0.374   0.260  -8.193  1.00  0.70           H  
ATOM    636 2HG2 VAL A  40       1.391   0.858  -9.526  1.00  0.70           H  
ATOM    637 3HG2 VAL A  40       0.073  -0.274  -9.859  1.00  0.70           H  
ATOM    638  N   ARG A  41       3.336  -3.748  -9.899  1.00  0.67           N  
ATOM    639  CA  ARG A  41       4.411  -4.699  -9.670  1.00  0.67           C  
ATOM    640  C   ARG A  41       5.367  -4.716 -10.863  1.00  0.67           C  
ATOM    641  O   ARG A  41       6.588  -4.735 -10.688  1.00  0.67           O  
ATOM    642  CB  ARG A  41       3.848  -6.097  -9.455  1.00  0.67           C  
ATOM    643  CG  ARG A  41       3.093  -6.337  -8.131  1.00  0.67           C  
ATOM    644  CD  ARG A  41       2.544  -7.734  -8.076  1.00  0.67           C  
ATOM    645  NE  ARG A  41       1.830  -8.017  -6.834  1.00  0.67           N  
ATOM    646  CZ  ARG A  41       1.268  -9.207  -6.522  1.00  0.67           C  
ATOM    647  NH1 ARG A  41       1.353 -10.221  -7.366  1.00  0.67           N  
ATOM    648  NH2 ARG A  41       0.635  -9.358  -5.370  1.00  0.67           N  
ATOM    649  H   ARG A  41       2.367  -4.057  -9.900  1.00  0.67           H  
ATOM    650  HA  ARG A  41       4.960  -4.397  -8.780  1.00  0.67           H  
ATOM    651 1HB  ARG A  41       3.162  -6.323 -10.265  1.00  0.67           H  
ATOM    652 2HB  ARG A  41       4.659  -6.821  -9.507  1.00  0.67           H  
ATOM    653 1HG  ARG A  41       3.765  -6.196  -7.285  1.00  0.67           H  
ATOM    654 2HG  ARG A  41       2.256  -5.637  -8.047  1.00  0.67           H  
ATOM    655 1HD  ARG A  41       1.847  -7.869  -8.902  1.00  0.67           H  
ATOM    656 2HD  ARG A  41       3.359  -8.446  -8.169  1.00  0.67           H  
ATOM    657  HE  ARG A  41       1.723  -7.249  -6.149  1.00  0.67           H  
ATOM    658 1HH1 ARG A  41       1.836 -10.107  -8.244  1.00  0.67           H  
ATOM    659 2HH1 ARG A  41       0.933 -11.108  -7.131  1.00  0.67           H  
ATOM    660 1HH2 ARG A  41       0.564  -8.553  -4.710  1.00  0.67           H  
ATOM    661 2HH2 ARG A  41       0.214 -10.235  -5.131  1.00  0.67           H  
ATOM    662  N   GLY A  42       4.821  -4.632 -12.080  1.00  0.65           N  
ATOM    663  CA  GLY A  42       5.627  -4.577 -13.291  1.00  0.65           C  
ATOM    664  C   GLY A  42       6.537  -3.353 -13.251  1.00  0.65           C  
ATOM    665  O   GLY A  42       7.764  -3.453 -13.430  1.00  0.65           O  
ATOM    666  H   GLY A  42       3.806  -4.634 -12.184  1.00  0.65           H  
ATOM    667 1HA  GLY A  42       6.222  -5.484 -13.380  1.00  0.65           H  
ATOM    668 2HA  GLY A  42       4.969  -4.523 -14.158  1.00  0.65           H  
ATOM    669  N   MET A  43       5.935  -2.184 -13.002  1.00  0.64           N  
ATOM    670  CA  MET A  43       6.701  -0.951 -12.952  1.00  0.64           C  
ATOM    671  C   MET A  43       7.747  -0.981 -11.850  1.00  0.64           C  
ATOM    672  O   MET A  43       8.864  -0.523 -12.043  1.00  0.64           O  
ATOM    673  CB  MET A  43       5.772   0.232 -12.745  1.00  0.64           C  
ATOM    674  CG  MET A  43       4.927   0.605 -13.932  1.00  0.64           C  
ATOM    675  SD  MET A  43       4.054   2.161 -13.684  1.00  0.64           S  
ATOM    676  CE  MET A  43       2.765   1.692 -12.546  1.00  0.64           C  
ATOM    677  H   MET A  43       4.921  -2.153 -12.864  1.00  0.64           H  
ATOM    678  HA  MET A  43       7.221  -0.831 -13.901  1.00  0.64           H  
ATOM    679 1HB  MET A  43       5.084  -0.016 -11.942  1.00  0.64           H  
ATOM    680 2HB  MET A  43       6.342   1.101 -12.433  1.00  0.64           H  
ATOM    681 1HG  MET A  43       5.557   0.698 -14.814  1.00  0.64           H  
ATOM    682 2HG  MET A  43       4.195  -0.177 -14.116  1.00  0.64           H  
ATOM    683 1HE  MET A  43       2.150   2.561 -12.312  1.00  0.64           H  
ATOM    684 2HE  MET A  43       2.145   0.910 -12.993  1.00  0.64           H  
ATOM    685 3HE  MET A  43       3.213   1.323 -11.647  1.00  0.64           H  
ATOM    686  N   VAL A  44       7.430  -1.560 -10.706  1.00  0.62           N  
ATOM    687  CA  VAL A  44       8.416  -1.643  -9.648  1.00  0.62           C  
ATOM    688  C   VAL A  44       9.592  -2.539  -9.998  1.00  0.62           C  
ATOM    689  O   VAL A  44      10.741  -2.123  -9.859  1.00  0.62           O  
ATOM    690  CB  VAL A  44       7.778  -2.142  -8.355  1.00  0.62           C  
ATOM    691  CG1 VAL A  44       8.837  -2.450  -7.352  1.00  0.62           C  
ATOM    692  CG2 VAL A  44       6.890  -1.049  -7.795  1.00  0.62           C  
ATOM    693  H   VAL A  44       6.494  -1.926 -10.559  1.00  0.62           H  
ATOM    694  HA  VAL A  44       8.795  -0.638  -9.469  1.00  0.62           H  
ATOM    695  HB  VAL A  44       7.202  -3.047  -8.558  1.00  0.62           H  
ATOM    696 1HG1 VAL A  44       8.355  -2.807  -6.450  1.00  0.62           H  
ATOM    697 2HG1 VAL A  44       9.496  -3.225  -7.739  1.00  0.62           H  
ATOM    698 3HG1 VAL A  44       9.415  -1.555  -7.142  1.00  0.62           H  
ATOM    699 1HG2 VAL A  44       6.433  -1.389  -6.867  1.00  0.62           H  
ATOM    700 2HG2 VAL A  44       7.505  -0.176  -7.605  1.00  0.62           H  
ATOM    701 3HG2 VAL A  44       6.117  -0.794  -8.507  1.00  0.62           H  
ATOM    702  N   LYS A  45       9.323  -3.741 -10.517  1.00  0.61           N  
ATOM    703  CA  LYS A  45      10.397  -4.672 -10.856  1.00  0.61           C  
ATOM    704  C   LYS A  45      11.338  -4.079 -11.896  1.00  0.61           C  
ATOM    705  O   LYS A  45      12.563  -4.204 -11.791  1.00  0.61           O  
ATOM    706  CB  LYS A  45       9.820  -6.001 -11.352  1.00  0.61           C  
ATOM    707  CG  LYS A  45       9.164  -6.845 -10.263  1.00  0.61           C  
ATOM    708  CD  LYS A  45       8.584  -8.131 -10.830  1.00  0.61           C  
ATOM    709  CE  LYS A  45       7.931  -8.970  -9.743  1.00  0.61           C  
ATOM    710  NZ  LYS A  45       7.348 -10.229 -10.288  1.00  0.61           N  
ATOM    711  H   LYS A  45       8.352  -4.030 -10.645  1.00  0.61           H  
ATOM    712  HA  LYS A  45      10.970  -4.870  -9.953  1.00  0.61           H  
ATOM    713 1HB  LYS A  45       9.058  -5.794 -12.111  1.00  0.61           H  
ATOM    714 2HB  LYS A  45      10.604  -6.589 -11.823  1.00  0.61           H  
ATOM    715 1HG  LYS A  45       9.905  -7.093  -9.503  1.00  0.61           H  
ATOM    716 2HG  LYS A  45       8.369  -6.272  -9.792  1.00  0.61           H  
ATOM    717 1HD  LYS A  45       7.833  -7.880 -11.583  1.00  0.61           H  
ATOM    718 2HD  LYS A  45       9.372  -8.712 -11.306  1.00  0.61           H  
ATOM    719 1HE  LYS A  45       8.677  -9.221  -8.991  1.00  0.61           H  
ATOM    720 2HE  LYS A  45       7.137  -8.386  -9.273  1.00  0.61           H  
ATOM    721 1HZ  LYS A  45       6.925 -10.757  -9.539  1.00  0.61           H  
ATOM    722 2HZ  LYS A  45       6.647 -10.004 -10.979  1.00  0.61           H  
ATOM    723 3HZ  LYS A  45       8.078 -10.780 -10.717  1.00  0.61           H  
ATOM    724  N   THR A  46      10.771  -3.324 -12.832  1.00  0.61           N  
ATOM    725  CA  THR A  46      11.518  -2.671 -13.894  1.00  0.61           C  
ATOM    726  C   THR A  46      12.627  -1.768 -13.346  1.00  0.61           C  
ATOM    727  O   THR A  46      13.671  -1.605 -13.982  1.00  0.61           O  
ATOM    728  CB  THR A  46      10.572  -1.854 -14.784  1.00  0.61           C  
ATOM    729  OG1 THR A  46       9.598  -2.736 -15.383  1.00  0.61           O  
ATOM    730  CG2 THR A  46      11.351  -1.106 -15.867  1.00  0.61           C  
ATOM    731  H   THR A  46       9.751  -3.245 -12.851  1.00  0.61           H  
ATOM    732  HA  THR A  46      11.982  -3.441 -14.507  1.00  0.61           H  
ATOM    733  HB  THR A  46      10.053  -1.135 -14.168  1.00  0.61           H  
ATOM    734  HG1 THR A  46       9.038  -3.135 -14.670  1.00  0.61           H  
ATOM    735 1HG2 THR A  46      10.656  -0.523 -16.473  1.00  0.61           H  
ATOM    736 2HG2 THR A  46      12.071  -0.438 -15.404  1.00  0.61           H  
ATOM    737 3HG2 THR A  46      11.876  -1.820 -16.497  1.00  0.61           H  
ATOM    738  N   VAL A  47      12.359  -1.113 -12.216  1.00  0.60           N  
ATOM    739  CA  VAL A  47      13.287  -0.189 -11.589  1.00  0.60           C  
ATOM    740  C   VAL A  47      13.633  -0.598 -10.155  1.00  0.60           C  
ATOM    741  O   VAL A  47      13.918   0.256  -9.306  1.00  0.60           O  
ATOM    742  CB  VAL A  47      12.741   1.237 -11.634  1.00  0.60           C  
ATOM    743  CG1 VAL A  47      12.690   1.725 -13.076  1.00  0.60           C  
ATOM    744  CG2 VAL A  47      11.415   1.252 -11.078  1.00  0.60           C  
ATOM    745  H   VAL A  47      11.494  -1.319 -11.716  1.00  0.60           H  
ATOM    746  HA  VAL A  47      14.204  -0.194 -12.167  1.00  0.60           H  
ATOM    747  HB  VAL A  47      13.388   1.882 -11.064  1.00  0.60           H  
ATOM    748 1HG1 VAL A  47      12.310   2.734 -13.121  1.00  0.60           H  
ATOM    749 2HG1 VAL A  47      13.693   1.696 -13.488  1.00  0.60           H  
ATOM    750 3HG1 VAL A  47      12.041   1.083 -13.653  1.00  0.60           H  
ATOM    751 1HG2 VAL A  47      11.004   2.260 -11.090  1.00  0.60           H  
ATOM    752 2HG2 VAL A  47      10.812   0.609 -11.665  1.00  0.60           H  
ATOM    753 3HG2 VAL A  47      11.469   0.880 -10.085  1.00  0.60           H  
ATOM    754  N   LYS A  48      13.657  -1.907  -9.886  1.00  0.60           N  
ATOM    755  CA  LYS A  48      13.977  -2.413  -8.546  1.00  0.60           C  
ATOM    756  C   LYS A  48      15.353  -1.973  -8.030  1.00  0.60           C  
ATOM    757  O   LYS A  48      15.596  -1.985  -6.829  1.00  0.60           O  
ATOM    758  CB  LYS A  48      13.874  -3.937  -8.527  1.00  0.60           C  
ATOM    759  CG  LYS A  48      14.914  -4.659  -9.372  1.00  0.60           C  
ATOM    760  CD  LYS A  48      14.672  -6.161  -9.376  1.00  0.60           C  
ATOM    761  CE  LYS A  48      15.725  -6.890 -10.199  1.00  0.60           C  
ATOM    762  NZ  LYS A  48      15.474  -8.356 -10.247  1.00  0.60           N  
ATOM    763  H   LYS A  48      13.405  -2.579 -10.616  1.00  0.60           H  
ATOM    764  HA  LYS A  48      13.227  -2.019  -7.858  1.00  0.60           H  
ATOM    765 1HB  LYS A  48      13.966  -4.293  -7.502  1.00  0.60           H  
ATOM    766 2HB  LYS A  48      12.897  -4.228  -8.887  1.00  0.60           H  
ATOM    767 1HG  LYS A  48      14.860  -4.285 -10.399  1.00  0.60           H  
ATOM    768 2HG  LYS A  48      15.910  -4.460  -8.982  1.00  0.60           H  
ATOM    769 1HD  LYS A  48      14.688  -6.538  -8.354  1.00  0.60           H  
ATOM    770 2HD  LYS A  48      13.685  -6.357  -9.807  1.00  0.60           H  
ATOM    771 1HE  LYS A  48      15.716  -6.496 -11.215  1.00  0.60           H  
ATOM    772 2HE  LYS A  48      16.706  -6.713  -9.760  1.00  0.60           H  
ATOM    773 1HZ  LYS A  48      16.190  -8.804 -10.801  1.00  0.60           H  
ATOM    774 2HZ  LYS A  48      15.490  -8.733  -9.309  1.00  0.60           H  
ATOM    775 3HZ  LYS A  48      14.570  -8.524 -10.664  1.00  0.60           H  
ATOM    776  N   HIS A  49      16.257  -1.589  -8.932  1.00  0.60           N  
ATOM    777  CA  HIS A  49      17.583  -1.104  -8.554  1.00  0.60           C  
ATOM    778  C   HIS A  49      17.586   0.371  -8.117  1.00  0.60           C  
ATOM    779  O   HIS A  49      18.599   0.878  -7.627  1.00  0.60           O  
ATOM    780  CB  HIS A  49      18.569  -1.327  -9.709  1.00  0.60           C  
ATOM    781  CG  HIS A  49      18.137  -0.691 -11.012  1.00  0.60           C  
ATOM    782  ND1 HIS A  49      17.088  -1.196 -11.745  1.00  0.60           N  
ATOM    783  CD2 HIS A  49      18.598   0.381 -11.715  1.00  0.60           C  
ATOM    784  CE1 HIS A  49      16.906  -0.467 -12.823  1.00  0.60           C  
ATOM    785  NE2 HIS A  49      17.804   0.494 -12.842  1.00  0.60           N  
ATOM    786  H   HIS A  49      16.002  -1.622  -9.907  1.00  0.60           H  
ATOM    787  HA  HIS A  49      17.940  -1.686  -7.705  1.00  0.60           H  
ATOM    788 1HB  HIS A  49      19.543  -0.921  -9.437  1.00  0.60           H  
ATOM    789 2HB  HIS A  49      18.694  -2.396  -9.876  1.00  0.60           H  
ATOM    790  HD2 HIS A  49      19.427   1.032 -11.441  1.00  0.60           H  
ATOM    791  HE1 HIS A  49      16.139  -0.637 -13.578  1.00  0.60           H  
ATOM    792  HE2 HIS A  49      17.860   1.198 -13.593  1.00  0.60           H  
ATOM    793  N   LEU A  50      16.463   1.062  -8.317  1.00  0.61           N  
ATOM    794  CA  LEU A  50      16.340   2.468  -7.967  1.00  0.61           C  
ATOM    795  C   LEU A  50      15.422   2.670  -6.765  1.00  0.61           C  
ATOM    796  O   LEU A  50      15.515   3.680  -6.051  1.00  0.61           O  
ATOM    797  CB  LEU A  50      15.778   3.242  -9.157  1.00  0.61           C  
ATOM    798  CG  LEU A  50      16.596   3.147 -10.437  1.00  0.61           C  
ATOM    799  CD1 LEU A  50      15.894   3.872 -11.568  1.00  0.61           C  
ATOM    800  CD2 LEU A  50      17.969   3.736 -10.189  1.00  0.61           C  
ATOM    801  H   LEU A  50      15.655   0.600  -8.723  1.00  0.61           H  
ATOM    802  HA  LEU A  50      17.318   2.843  -7.723  1.00  0.61           H  
ATOM    803 1HB  LEU A  50      14.773   2.879  -9.363  1.00  0.61           H  
ATOM    804 2HB  LEU A  50      15.720   4.293  -8.884  1.00  0.61           H  
ATOM    805  HG  LEU A  50      16.680   2.111 -10.720  1.00  0.61           H  
ATOM    806 1HD1 LEU A  50      16.481   3.783 -12.479  1.00  0.61           H  
ATOM    807 2HD1 LEU A  50      14.917   3.445 -11.734  1.00  0.61           H  
ATOM    808 3HD1 LEU A  50      15.794   4.900 -11.304  1.00  0.61           H  
ATOM    809 1HD2 LEU A  50      18.557   3.661 -11.092  1.00  0.61           H  
ATOM    810 2HD2 LEU A  50      17.874   4.789  -9.904  1.00  0.61           H  
ATOM    811 3HD2 LEU A  50      18.461   3.186  -9.390  1.00  0.61           H  
ATOM    812  N   LEU A  51      14.515   1.715  -6.566  1.00  0.65           N  
ATOM    813  CA  LEU A  51      13.493   1.805  -5.525  1.00  0.65           C  
ATOM    814  C   LEU A  51      13.698   0.919  -4.293  1.00  0.65           C  
ATOM    815  O   LEU A  51      14.308  -0.146  -4.355  1.00  0.65           O  
ATOM    816  CB  LEU A  51      12.151   1.385  -6.098  1.00  0.65           C  
ATOM    817  CG  LEU A  51      11.664   2.112  -7.320  1.00  0.65           C  
ATOM    818  CD1 LEU A  51      10.353   1.476  -7.737  1.00  0.65           C  
ATOM    819  CD2 LEU A  51      11.538   3.578  -7.036  1.00  0.65           C  
ATOM    820  H   LEU A  51      14.493   0.925  -7.210  1.00  0.65           H  
ATOM    821  HA  LEU A  51      13.443   2.838  -5.197  1.00  0.65           H  
ATOM    822 1HB  LEU A  51      12.209   0.328  -6.353  1.00  0.65           H  
ATOM    823 2HB  LEU A  51      11.398   1.505  -5.318  1.00  0.65           H  
ATOM    824  HG  LEU A  51      12.374   1.979  -8.135  1.00  0.65           H  
ATOM    825 1HD1 LEU A  51       9.991   1.966  -8.621  1.00  0.65           H  
ATOM    826 2HD1 LEU A  51      10.523   0.420  -7.948  1.00  0.65           H  
ATOM    827 3HD1 LEU A  51       9.633   1.561  -6.963  1.00  0.65           H  
ATOM    828 1HD2 LEU A  51      11.190   4.093  -7.930  1.00  0.65           H  
ATOM    829 2HD2 LEU A  51      10.843   3.737  -6.224  1.00  0.65           H  
ATOM    830 3HD2 LEU A  51      12.504   3.955  -6.755  1.00  0.65           H  
ATOM    831  N   GLU A  52      13.089   1.342  -3.191  1.00  0.75           N  
ATOM    832  CA  GLU A  52      12.937   0.535  -1.984  1.00  0.75           C  
ATOM    833  C   GLU A  52      11.442   0.354  -1.777  1.00  0.75           C  
ATOM    834  O   GLU A  52      10.678   1.319  -1.851  1.00  0.75           O  
ATOM    835  CB  GLU A  52      13.578   1.184  -0.764  1.00  0.75           C  
ATOM    836  CG  GLU A  52      13.450   0.391   0.540  1.00  0.75           C  
ATOM    837  CD  GLU A  52      14.152   1.059   1.705  1.00  0.75           C  
ATOM    838  OE1 GLU A  52      15.323   1.337   1.582  1.00  0.75           O  
ATOM    839  OE2 GLU A  52      13.527   1.275   2.728  1.00  0.75           O  
ATOM    840  H   GLU A  52      12.679   2.271  -3.208  1.00  0.75           H  
ATOM    841  HA  GLU A  52      13.387  -0.444  -2.142  1.00  0.75           H  
ATOM    842 1HB  GLU A  52      14.637   1.292  -0.958  1.00  0.75           H  
ATOM    843 2HB  GLU A  52      13.163   2.179  -0.613  1.00  0.75           H  
ATOM    844 1HG  GLU A  52      12.392   0.280   0.785  1.00  0.75           H  
ATOM    845 2HG  GLU A  52      13.865  -0.604   0.390  1.00  0.75           H  
ATOM    846  N   VAL A  53      11.007  -0.884  -1.587  1.00  0.90           N  
ATOM    847  CA  VAL A  53       9.577  -1.133  -1.456  1.00  0.90           C  
ATOM    848  C   VAL A  53       9.233  -1.839  -0.155  1.00  0.90           C  
ATOM    849  O   VAL A  53       9.911  -2.787   0.248  1.00  0.90           O  
ATOM    850  CB  VAL A  53       9.081  -1.915  -2.677  1.00  0.90           C  
ATOM    851  CG1 VAL A  53       7.589  -2.189  -2.562  1.00  0.90           C  
ATOM    852  CG2 VAL A  53       9.401  -1.083  -3.919  1.00  0.90           C  
ATOM    853  H   VAL A  53      11.664  -1.650  -1.532  1.00  0.90           H  
ATOM    854  HA  VAL A  53       9.061  -0.175  -1.455  1.00  0.90           H  
ATOM    855  HB  VAL A  53       9.583  -2.880  -2.734  1.00  0.90           H  
ATOM    856 1HG1 VAL A  53       7.246  -2.739  -3.437  1.00  0.90           H  
ATOM    857 2HG1 VAL A  53       7.404  -2.777  -1.668  1.00  0.90           H  
ATOM    858 3HG1 VAL A  53       7.049  -1.240  -2.495  1.00  0.90           H  
ATOM    859 1HG2 VAL A  53       9.059  -1.593  -4.770  1.00  0.90           H  
ATOM    860 2HG2 VAL A  53       8.910  -0.136  -3.842  1.00  0.90           H  
ATOM    861 3HG2 VAL A  53      10.469  -0.922  -4.008  1.00  0.90           H  
ATOM    862  N   GLN A  54       8.197  -1.341   0.523  1.00  1.12           N  
ATOM    863  CA  GLN A  54       7.783  -1.897   1.806  1.00  1.12           C  
ATOM    864  C   GLN A  54       6.285  -2.213   1.879  1.00  1.12           C  
ATOM    865  O   GLN A  54       5.465  -1.534   1.247  1.00  1.12           O  
ATOM    866  CB  GLN A  54       8.132  -0.909   2.926  1.00  1.12           C  
ATOM    867  CG  GLN A  54       9.631  -0.568   3.059  1.00  1.12           C  
ATOM    868  CD  GLN A  54       9.893   0.380   4.227  1.00  1.12           C  
ATOM    869  OE1 GLN A  54       9.016   0.546   5.085  1.00  1.12           O  
ATOM    870  NE2 GLN A  54      11.068   1.010   4.276  1.00  1.12           N  
ATOM    871  H   GLN A  54       7.687  -0.554   0.122  1.00  1.12           H  
ATOM    872  HA  GLN A  54       8.325  -2.828   1.968  1.00  1.12           H  
ATOM    873 1HB  GLN A  54       7.592   0.024   2.759  1.00  1.12           H  
ATOM    874 2HB  GLN A  54       7.793  -1.312   3.879  1.00  1.12           H  
ATOM    875 1HG  GLN A  54      10.196  -1.487   3.219  1.00  1.12           H  
ATOM    876 2HG  GLN A  54       9.971  -0.078   2.145  1.00  1.12           H  
ATOM    877 1HE2 GLN A  54      11.265   1.639   5.025  1.00  1.12           H  
ATOM    878 2HE2 GLN A  54      11.790   0.880   3.556  1.00  1.12           H  
ATOM    879  N   GLU A  55       5.962  -3.224   2.707  1.00  1.40           N  
ATOM    880  CA  GLU A  55       4.613  -3.714   3.056  1.00  1.40           C  
ATOM    881  C   GLU A  55       4.458  -5.152   2.580  1.00  1.40           C  
ATOM    882  O   GLU A  55       3.841  -5.966   3.266  1.00  1.40           O  
ATOM    883  OXT GLU A  55       5.244  -5.556   1.725  1.00  1.40           O  
ATOM    884  CB  GLU A  55       3.481  -2.847   2.492  1.00  1.40           C  
ATOM    885  CG  GLU A  55       2.038  -3.288   2.875  1.00  1.40           C  
ATOM    886  CD  GLU A  55       0.951  -2.318   2.371  1.00  1.40           C  
ATOM    887  OE1 GLU A  55       0.720  -1.325   3.013  1.00  1.40           O  
ATOM    888  OE2 GLU A  55       0.398  -2.546   1.304  1.00  1.40           O  
ATOM    889  H   GLU A  55       6.737  -3.702   3.147  1.00  1.40           H  
ATOM    890  HA  GLU A  55       4.517  -3.713   4.142  1.00  1.40           H  
ATOM    891 1HB  GLU A  55       3.598  -1.811   2.814  1.00  1.40           H  
ATOM    892 2HB  GLU A  55       3.532  -2.886   1.433  1.00  1.40           H  
ATOM    893 1HG  GLU A  55       1.851  -4.273   2.448  1.00  1.40           H  
ATOM    894 2HG  GLU A  55       1.970  -3.372   3.958  1.00  1.40           H  
ENDMDL

REMARK ID 643627 DOMAINID 637212 MODEL 4 1xbp_L30
MODEL     4
ATOM      1  N   MET A   1       0.396  -0.183  -0.442  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.813  -0.172  -0.770  1.00  0.71           C  
ATOM      3  C   MET A   1       2.449   1.182  -0.550  1.00  0.71           C  
ATOM      4  O   MET A   1       2.169   2.146  -1.264  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.045  -0.581  -2.213  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.510  -0.636  -2.598  1.00  0.71           C  
ATOM      7  SD  MET A   1       3.804  -0.958  -4.354  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.317  -2.645  -4.596  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.102  -1.153  -0.331  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.240   0.297   0.429  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.130   0.255  -1.196  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.325  -0.869  -0.125  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.620  -1.576  -2.371  1.00  0.71           H  
ATOM     14 2HB  MET A   1       1.529   0.095  -2.867  1.00  0.71           H  
ATOM     15 1HG  MET A   1       3.993   0.291  -2.323  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.969  -1.437  -2.023  1.00  0.71           H  
ATOM     17 1HE  MET A   1       3.462  -2.921  -5.642  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.918  -3.295  -3.959  1.00  0.71           H  
ATOM     19 3HE  MET A   1       2.259  -2.765  -4.337  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.301   1.280   0.458  1.00  0.67           N  
ATOM     21  CA  LYS A   2       3.996   2.540   0.701  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.294   2.568  -0.094  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.137   1.675   0.049  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.266   2.743   2.183  1.00  0.67           C  
ATOM     25  CG  LYS A   2       4.968   4.040   2.531  1.00  0.67           C  
ATOM     26  CD  LYS A   2       5.166   4.134   4.029  1.00  0.67           C  
ATOM     27  CE  LYS A   2       5.976   5.346   4.421  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       6.231   5.368   5.883  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.496   0.478   1.047  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.376   3.365   0.350  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       3.321   2.731   2.724  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.866   1.920   2.560  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       5.943   4.072   2.037  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       4.372   4.885   2.180  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       4.195   4.188   4.520  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       5.679   3.241   4.382  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       6.932   5.324   3.896  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       5.437   6.251   4.139  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       6.779   6.179   6.121  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       5.354   5.392   6.384  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       6.748   4.517   6.132  1.00  0.67           H  
ATOM     42  N   ILE A   3       5.438   3.589  -0.934  1.00  0.63           N  
ATOM     43  CA  ILE A   3       6.600   3.741  -1.799  1.00  0.63           C  
ATOM     44  C   ILE A   3       7.367   5.028  -1.490  1.00  0.63           C  
ATOM     45  O   ILE A   3       6.783   6.112  -1.440  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.193   3.803  -3.282  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       5.454   2.566  -3.735  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       7.415   3.974  -4.122  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       4.911   2.721  -5.111  1.00  0.63           C  
ATOM     50  H   ILE A   3       4.693   4.282  -0.985  1.00  0.63           H  
ATOM     51  HA  ILE A   3       7.270   2.896  -1.644  1.00  0.63           H  
ATOM     52  HB  ILE A   3       5.527   4.657  -3.435  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       6.109   1.720  -3.725  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       4.621   2.377  -3.062  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       7.127   4.042  -5.168  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       7.933   4.878  -3.835  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.072   3.116  -3.971  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       4.388   1.819  -5.403  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.224   3.568  -5.134  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       5.726   2.903  -5.799  1.00  0.63           H  
ATOM     61  N   LYS A   4       8.679   4.915  -1.293  1.00  0.60           N  
ATOM     62  CA  LYS A   4       9.526   6.076  -1.023  1.00  0.60           C  
ATOM     63  C   LYS A   4      10.648   6.213  -2.045  1.00  0.60           C  
ATOM     64  O   LYS A   4      11.253   5.222  -2.459  1.00  0.60           O  
ATOM     65  CB  LYS A   4      10.117   5.988   0.385  1.00  0.60           C  
ATOM     66  CG  LYS A   4      11.033   7.148   0.779  1.00  0.60           C  
ATOM     67  CD  LYS A   4      11.539   6.982   2.195  1.00  0.60           C  
ATOM     68  CE  LYS A   4      12.461   8.118   2.582  1.00  0.60           C  
ATOM     69  NZ  LYS A   4      12.974   7.966   3.975  1.00  0.60           N  
ATOM     70  H   LYS A   4       9.102   3.991  -1.312  1.00  0.60           H  
ATOM     71  HA  LYS A   4       8.918   6.970  -1.088  1.00  0.60           H  
ATOM     72 1HB  LYS A   4       9.306   5.948   1.112  1.00  0.60           H  
ATOM     73 2HB  LYS A   4      10.688   5.065   0.482  1.00  0.60           H  
ATOM     74 1HG  LYS A   4      11.891   7.189   0.110  1.00  0.60           H  
ATOM     75 2HG  LYS A   4      10.488   8.093   0.697  1.00  0.60           H  
ATOM     76 1HD  LYS A   4      10.694   6.959   2.882  1.00  0.60           H  
ATOM     77 2HD  LYS A   4      12.084   6.036   2.277  1.00  0.60           H  
ATOM     78 1HE  LYS A   4      13.304   8.143   1.890  1.00  0.60           H  
ATOM     79 2HE  LYS A   4      11.915   9.060   2.506  1.00  0.60           H  
ATOM     80 1HZ  LYS A   4      13.582   8.741   4.197  1.00  0.60           H  
ATOM     81 2HZ  LYS A   4      12.194   7.956   4.618  1.00  0.60           H  
ATOM     82 3HZ  LYS A   4      13.490   7.098   4.053  1.00  0.60           H  
ATOM     83  N   LEU A   5      10.929   7.441  -2.472  1.00  0.58           N  
ATOM     84  CA  LEU A   5      12.038   7.634  -3.406  1.00  0.58           C  
ATOM     85  C   LEU A   5      13.324   7.796  -2.596  1.00  0.58           C  
ATOM     86  O   LEU A   5      13.451   8.726  -1.792  1.00  0.58           O  
ATOM     87  CB  LEU A   5      11.776   8.851  -4.299  1.00  0.58           C  
ATOM     88  CG  LEU A   5      12.809   9.150  -5.416  1.00  0.58           C  
ATOM     89  CD1 LEU A   5      12.854   7.998  -6.412  1.00  0.58           C  
ATOM     90  CD2 LEU A   5      12.386  10.403  -6.139  1.00  0.58           C  
ATOM     91  H   LEU A   5      10.382   8.234  -2.121  1.00  0.58           H  
ATOM     92  HA  LEU A   5      12.140   6.753  -4.033  1.00  0.58           H  
ATOM     93 1HB  LEU A   5      10.823   8.739  -4.766  1.00  0.58           H  
ATOM     94 2HB  LEU A   5      11.723   9.738  -3.661  1.00  0.58           H  
ATOM     95  HG  LEU A   5      13.806   9.275  -4.983  1.00  0.58           H  
ATOM     96 1HD1 LEU A   5      13.580   8.224  -7.195  1.00  0.58           H  
ATOM     97 2HD1 LEU A   5      13.149   7.102  -5.901  1.00  0.58           H  
ATOM     98 3HD1 LEU A   5      11.874   7.855  -6.856  1.00  0.58           H  
ATOM     99 1HD2 LEU A   5      13.097  10.629  -6.929  1.00  0.58           H  
ATOM    100 2HD2 LEU A   5      11.398  10.260  -6.568  1.00  0.58           H  
ATOM    101 3HD2 LEU A   5      12.353  11.201  -5.455  1.00  0.58           H  
ATOM    102  N   VAL A   6      14.277   6.880  -2.778  1.00  0.57           N  
ATOM    103  CA  VAL A   6      15.492   6.923  -1.971  1.00  0.57           C  
ATOM    104  C   VAL A   6      16.746   7.280  -2.750  1.00  0.57           C  
ATOM    105  O   VAL A   6      17.784   7.575  -2.147  1.00  0.57           O  
ATOM    106  CB  VAL A   6      15.690   5.600  -1.219  1.00  0.57           C  
ATOM    107  CG1 VAL A   6      14.514   5.385  -0.271  1.00  0.57           C  
ATOM    108  CG2 VAL A   6      15.778   4.435  -2.197  1.00  0.57           C  
ATOM    109  H   VAL A   6      14.156   6.146  -3.474  1.00  0.57           H  
ATOM    110  HA  VAL A   6      15.358   7.690  -1.210  1.00  0.57           H  
ATOM    111  HB  VAL A   6      16.598   5.660  -0.626  1.00  0.57           H  
ATOM    112 1HG1 VAL A   6      14.665   4.465   0.285  1.00  0.57           H  
ATOM    113 2HG1 VAL A   6      14.452   6.214   0.426  1.00  0.57           H  
ATOM    114 3HG1 VAL A   6      13.586   5.319  -0.843  1.00  0.57           H  
ATOM    115 1HG2 VAL A   6      15.910   3.504  -1.648  1.00  0.57           H  
ATOM    116 2HG2 VAL A   6      14.858   4.386  -2.763  1.00  0.57           H  
ATOM    117 3HG2 VAL A   6      16.604   4.573  -2.871  1.00  0.57           H  
ATOM    118  N   ARG A   7      16.651   7.306  -4.076  1.00  0.58           N  
ATOM    119  CA  ARG A   7      17.781   7.757  -4.877  1.00  0.58           C  
ATOM    120  C   ARG A   7      17.283   8.716  -5.945  1.00  0.58           C  
ATOM    121  O   ARG A   7      16.178   8.574  -6.464  1.00  0.58           O  
ATOM    122  CB  ARG A   7      18.534   6.610  -5.529  1.00  0.58           C  
ATOM    123  CG  ARG A   7      19.195   5.627  -4.576  1.00  0.58           C  
ATOM    124  CD  ARG A   7      20.351   6.228  -3.863  1.00  0.58           C  
ATOM    125  NE  ARG A   7      21.019   5.260  -3.015  1.00  0.58           N  
ATOM    126  CZ  ARG A   7      20.684   4.989  -1.731  1.00  0.58           C  
ATOM    127  NH1 ARG A   7      19.689   5.622  -1.136  1.00  0.58           N  
ATOM    128  NH2 ARG A   7      21.369   4.076  -1.059  1.00  0.58           N  
ATOM    129  H   ARG A   7      15.800   6.972  -4.522  1.00  0.58           H  
ATOM    130  HA  ARG A   7      18.477   8.293  -4.235  1.00  0.58           H  
ATOM    131 1HB  ARG A   7      17.873   6.070  -6.145  1.00  0.58           H  
ATOM    132 2HB  ARG A   7      19.310   7.013  -6.178  1.00  0.58           H  
ATOM    133 1HG  ARG A   7      18.490   5.291  -3.840  1.00  0.58           H  
ATOM    134 2HG  ARG A   7      19.548   4.766  -5.146  1.00  0.58           H  
ATOM    135 1HD  ARG A   7      21.072   6.596  -4.591  1.00  0.58           H  
ATOM    136 2HD  ARG A   7      20.016   7.053  -3.240  1.00  0.58           H  
ATOM    137  HE  ARG A   7      21.790   4.744  -3.414  1.00  0.58           H  
ATOM    138 1HH1 ARG A   7      19.137   6.342  -1.629  1.00  0.58           H  
ATOM    139 2HH1 ARG A   7      19.460   5.405  -0.179  1.00  0.58           H  
ATOM    140 1HH2 ARG A   7      22.133   3.587  -1.505  1.00  0.58           H  
ATOM    141 2HH2 ARG A   7      21.128   3.868  -0.101  1.00  0.58           H  
ATOM    142  N   SER A   8      18.123   9.687  -6.269  1.00  0.59           N  
ATOM    143  CA  SER A   8      17.836  10.692  -7.276  1.00  0.59           C  
ATOM    144  C   SER A   8      17.620  10.101  -8.653  1.00  0.59           C  
ATOM    145  O   SER A   8      18.251   9.117  -9.026  1.00  0.59           O  
ATOM    146  CB  SER A   8      18.948  11.709  -7.340  1.00  0.59           C  
ATOM    147  OG  SER A   8      18.718  12.640  -8.369  1.00  0.59           O  
ATOM    148  H   SER A   8      19.009   9.733  -5.786  1.00  0.59           H  
ATOM    149  HA  SER A   8      16.918  11.206  -6.984  1.00  0.59           H  
ATOM    150 1HB  SER A   8      19.016  12.229  -6.385  1.00  0.59           H  
ATOM    151 2HB  SER A   8      19.898  11.204  -7.509  1.00  0.59           H  
ATOM    152  HG  SER A   8      19.395  13.320  -8.254  1.00  0.59           H  
ATOM    153  N   VAL A   9      16.732  10.739  -9.402  1.00  0.61           N  
ATOM    154  CA  VAL A   9      16.407  10.333 -10.757  1.00  0.61           C  
ATOM    155  C   VAL A   9      17.318  11.028 -11.773  1.00  0.61           C  
ATOM    156  O   VAL A   9      17.240  10.773 -12.978  1.00  0.61           O  
ATOM    157  CB  VAL A   9      14.951  10.706 -11.067  1.00  0.61           C  
ATOM    158  CG1 VAL A   9      14.015  10.067 -10.058  1.00  0.61           C  
ATOM    159  CG2 VAL A   9      14.799  12.220 -11.075  1.00  0.61           C  
ATOM    160  H   VAL A   9      16.263  11.541  -9.008  1.00  0.61           H  
ATOM    161  HA  VAL A   9      16.536   9.252 -10.839  1.00  0.61           H  
ATOM    162  HB  VAL A   9      14.685  10.307 -12.031  1.00  0.61           H  
ATOM    163 1HG1 VAL A   9      12.986  10.325 -10.307  1.00  0.61           H  
ATOM    164 2HG1 VAL A   9      14.128   9.007 -10.081  1.00  0.61           H  
ATOM    165 3HG1 VAL A   9      14.252  10.432  -9.060  1.00  0.61           H  
ATOM    166 1HG2 VAL A   9      13.767  12.481 -11.310  1.00  0.61           H  
ATOM    167 2HG2 VAL A   9      15.061  12.619 -10.095  1.00  0.61           H  
ATOM    168 3HG2 VAL A   9      15.458  12.651 -11.827  1.00  0.61           H  
ATOM    169  N   ILE A  10      18.171  11.926 -11.299  1.00  0.63           N  
ATOM    170  CA  ILE A  10      19.024  12.651 -12.221  1.00  0.63           C  
ATOM    171  C   ILE A  10      20.035  11.728 -12.891  1.00  0.63           C  
ATOM    172  O   ILE A  10      20.686  10.898 -12.248  1.00  0.63           O  
ATOM    173  CB  ILE A  10      19.728  13.818 -11.512  1.00  0.63           C  
ATOM    174  CG1 ILE A  10      18.656  14.783 -10.968  1.00  0.63           C  
ATOM    175  CG2 ILE A  10      20.678  14.542 -12.459  1.00  0.63           C  
ATOM    176  CD1 ILE A  10      17.758  15.357 -12.038  1.00  0.63           C  
ATOM    177  H   ILE A  10      18.237  12.105 -10.296  1.00  0.63           H  
ATOM    178  HA  ILE A  10      18.394  13.076 -13.002  1.00  0.63           H  
ATOM    179  HB  ILE A  10      20.290  13.435 -10.662  1.00  0.63           H  
ATOM    180 1HG1 ILE A  10      18.030  14.252 -10.255  1.00  0.63           H  
ATOM    181 2HG1 ILE A  10      19.150  15.607 -10.453  1.00  0.63           H  
ATOM    182 1HG2 ILE A  10      21.160  15.362 -11.929  1.00  0.63           H  
ATOM    183 2HG2 ILE A  10      21.439  13.852 -12.816  1.00  0.63           H  
ATOM    184 3HG2 ILE A  10      20.120  14.937 -13.306  1.00  0.63           H  
ATOM    185 1HD1 ILE A  10      17.028  16.025 -11.580  1.00  0.63           H  
ATOM    186 2HD1 ILE A  10      18.358  15.913 -12.758  1.00  0.63           H  
ATOM    187 3HD1 ILE A  10      17.237  14.547 -12.547  1.00  0.63           H  
ATOM    188  N   GLY A  11      20.131  11.848 -14.212  1.00  0.64           N  
ATOM    189  CA  GLY A  11      21.045  11.037 -15.005  1.00  0.64           C  
ATOM    190  C   GLY A  11      20.412   9.730 -15.479  1.00  0.64           C  
ATOM    191  O   GLY A  11      21.014   8.991 -16.257  1.00  0.64           O  
ATOM    192  H   GLY A  11      19.556  12.534 -14.681  1.00  0.64           H  
ATOM    193 1HA  GLY A  11      21.375  11.612 -15.870  1.00  0.64           H  
ATOM    194 2HA  GLY A  11      21.933  10.816 -14.415  1.00  0.64           H  
ATOM    195  N   ARG A  12      19.206   9.433 -15.007  1.00  0.64           N  
ATOM    196  CA  ARG A  12      18.545   8.206 -15.396  1.00  0.64           C  
ATOM    197  C   ARG A  12      17.760   8.437 -16.692  1.00  0.64           C  
ATOM    198  O   ARG A  12      17.422   9.580 -17.003  1.00  0.64           O  
ATOM    199  CB  ARG A  12      17.643   7.713 -14.284  1.00  0.64           C  
ATOM    200  CG  ARG A  12      18.354   6.902 -13.213  1.00  0.64           C  
ATOM    201  CD  ARG A  12      19.310   7.729 -12.396  1.00  0.64           C  
ATOM    202  NE  ARG A  12      19.877   6.956 -11.310  1.00  0.64           N  
ATOM    203  CZ  ARG A  12      20.799   7.395 -10.424  1.00  0.64           C  
ATOM    204  NH1 ARG A  12      21.285   8.623 -10.479  1.00  0.64           N  
ATOM    205  NH2 ARG A  12      21.224   6.572  -9.477  1.00  0.64           N  
ATOM    206  H   ARG A  12      18.727  10.058 -14.354  1.00  0.64           H  
ATOM    207  HA  ARG A  12      19.317   7.464 -15.541  1.00  0.64           H  
ATOM    208 1HB  ARG A  12      17.160   8.540 -13.802  1.00  0.64           H  
ATOM    209 2HB  ARG A  12      16.855   7.091 -14.694  1.00  0.64           H  
ATOM    210 1HG  ARG A  12      17.617   6.474 -12.542  1.00  0.64           H  
ATOM    211 2HG  ARG A  12      18.912   6.098 -13.690  1.00  0.64           H  
ATOM    212 1HD  ARG A  12      20.124   8.087 -13.020  1.00  0.64           H  
ATOM    213 2HD  ARG A  12      18.791   8.577 -11.966  1.00  0.64           H  
ATOM    214  HE  ARG A  12      19.551   6.008 -11.206  1.00  0.64           H  
ATOM    215 1HH1 ARG A  12      20.976   9.299 -11.197  1.00  0.64           H  
ATOM    216 2HH1 ARG A  12      21.967   8.918  -9.803  1.00  0.64           H  
ATOM    217 1HH2 ARG A  12      20.858   5.633  -9.420  1.00  0.64           H  
ATOM    218 2HH2 ARG A  12      21.910   6.888  -8.810  1.00  0.64           H  
ATOM    219  N   PRO A  13      17.472   7.393 -17.488  1.00  0.64           N  
ATOM    220  CA  PRO A  13      16.672   7.468 -18.696  1.00  0.64           C  
ATOM    221  C   PRO A  13      15.325   8.102 -18.403  1.00  0.64           C  
ATOM    222  O   PRO A  13      14.722   7.852 -17.354  1.00  0.64           O  
ATOM    223  CB  PRO A  13      16.529   5.994 -19.094  1.00  0.64           C  
ATOM    224  CG  PRO A  13      17.767   5.333 -18.534  1.00  0.64           C  
ATOM    225  CD  PRO A  13      18.040   6.049 -17.226  1.00  0.64           C  
ATOM    226  HA  PRO A  13      17.219   8.042 -19.459  1.00  0.64           H  
ATOM    227 1HB  PRO A  13      15.600   5.580 -18.676  1.00  0.64           H  
ATOM    228 2HB  PRO A  13      16.455   5.905 -20.188  1.00  0.64           H  
ATOM    229 1HG  PRO A  13      17.592   4.254 -18.396  1.00  0.64           H  
ATOM    230 2HG  PRO A  13      18.600   5.430 -19.246  1.00  0.64           H  
ATOM    231 1HD  PRO A  13      17.539   5.559 -16.391  1.00  0.64           H  
ATOM    232 2HD  PRO A  13      19.128   6.079 -17.110  1.00  0.64           H  
ATOM    233  N   GLY A  14      14.823   8.880 -19.359  1.00  0.63           N  
ATOM    234  CA  GLY A  14      13.549   9.578 -19.197  1.00  0.63           C  
ATOM    235  C   GLY A  14      12.405   8.643 -18.831  1.00  0.63           C  
ATOM    236  O   GLY A  14      11.491   9.029 -18.108  1.00  0.63           O  
ATOM    237  H   GLY A  14      15.357   9.029 -20.204  1.00  0.63           H  
ATOM    238 1HA  GLY A  14      13.658  10.343 -18.428  1.00  0.63           H  
ATOM    239 2HA  GLY A  14      13.309  10.099 -20.123  1.00  0.63           H  
ATOM    240  N   ASN A  15      12.452   7.398 -19.295  1.00  0.62           N  
ATOM    241  CA  ASN A  15      11.392   6.453 -18.971  1.00  0.62           C  
ATOM    242  C   ASN A  15      11.328   6.182 -17.461  1.00  0.62           C  
ATOM    243  O   ASN A  15      10.248   5.945 -16.908  1.00  0.62           O  
ATOM    244  CB  ASN A  15      11.593   5.165 -19.741  1.00  0.62           C  
ATOM    245  CG  ASN A  15      11.280   5.316 -21.207  1.00  0.62           C  
ATOM    246  OD1 ASN A  15      10.556   6.231 -21.621  1.00  0.62           O  
ATOM    247  ND2 ASN A  15      11.820   4.433 -22.006  1.00  0.62           N  
ATOM    248  H   ASN A  15      13.225   7.115 -19.879  1.00  0.62           H  
ATOM    249  HA  ASN A  15      10.437   6.892 -19.262  1.00  0.62           H  
ATOM    250 1HB  ASN A  15      12.628   4.837 -19.631  1.00  0.62           H  
ATOM    251 2HB  ASN A  15      10.956   4.387 -19.320  1.00  0.62           H  
ATOM    252 1HD2 ASN A  15      11.651   4.481 -22.991  1.00  0.62           H  
ATOM    253 2HD2 ASN A  15      12.399   3.709 -21.634  1.00  0.62           H  
ATOM    254  N   GLN A  16      12.482   6.227 -16.786  1.00  0.60           N  
ATOM    255  CA  GLN A  16      12.534   5.965 -15.356  1.00  0.60           C  
ATOM    256  C   GLN A  16      12.092   7.210 -14.617  1.00  0.60           C  
ATOM    257  O   GLN A  16      11.401   7.150 -13.598  1.00  0.60           O  
ATOM    258  CB  GLN A  16      13.944   5.563 -14.926  1.00  0.60           C  
ATOM    259  CG  GLN A  16      14.401   4.232 -15.466  1.00  0.60           C  
ATOM    260  CD  GLN A  16      15.776   3.830 -14.954  1.00  0.60           C  
ATOM    261  OE1 GLN A  16      16.296   4.384 -13.964  1.00  0.60           O  
ATOM    262  NE2 GLN A  16      16.381   2.852 -15.626  1.00  0.60           N  
ATOM    263  H   GLN A  16      13.341   6.493 -17.258  1.00  0.60           H  
ATOM    264  HA  GLN A  16      11.847   5.155 -15.118  1.00  0.60           H  
ATOM    265 1HB  GLN A  16      14.645   6.315 -15.285  1.00  0.60           H  
ATOM    266 2HB  GLN A  16      14.014   5.552 -13.843  1.00  0.60           H  
ATOM    267 1HG  GLN A  16      13.684   3.462 -15.171  1.00  0.60           H  
ATOM    268 2HG  GLN A  16      14.450   4.302 -16.553  1.00  0.60           H  
ATOM    269 1HE2 GLN A  16      17.285   2.529 -15.343  1.00  0.60           H  
ATOM    270 2HE2 GLN A  16      15.925   2.429 -16.411  1.00  0.60           H  
ATOM    271  N   VAL A  17      12.426   8.364 -15.179  1.00  0.59           N  
ATOM    272  CA  VAL A  17      12.035   9.612 -14.544  1.00  0.59           C  
ATOM    273  C   VAL A  17      10.511   9.703 -14.560  1.00  0.59           C  
ATOM    274  O   VAL A  17       9.880   9.979 -13.534  1.00  0.59           O  
ATOM    275  CB  VAL A  17      12.630  10.817 -15.292  1.00  0.59           C  
ATOM    276  CG1 VAL A  17      12.068  12.101 -14.709  1.00  0.59           C  
ATOM    277  CG2 VAL A  17      14.172  10.773 -15.205  1.00  0.59           C  
ATOM    278  H   VAL A  17      12.998   8.360 -16.027  1.00  0.59           H  
ATOM    279  HA  VAL A  17      12.387   9.614 -13.511  1.00  0.59           H  
ATOM    280  HB  VAL A  17      12.326  10.773 -16.334  1.00  0.59           H  
ATOM    281 1HG1 VAL A  17      12.470  12.954 -15.251  1.00  0.59           H  
ATOM    282 2HG1 VAL A  17      10.980  12.093 -14.802  1.00  0.59           H  
ATOM    283 3HG1 VAL A  17      12.344  12.175 -13.657  1.00  0.59           H  
ATOM    284 1HG2 VAL A  17      14.593  11.616 -15.748  1.00  0.59           H  
ATOM    285 2HG2 VAL A  17      14.487  10.823 -14.178  1.00  0.59           H  
ATOM    286 3HG2 VAL A  17      14.538   9.842 -15.648  1.00  0.59           H  
ATOM    287  N   LYS A  18       9.926   9.407 -15.727  1.00  0.58           N  
ATOM    288  CA  LYS A  18       8.482   9.427 -15.900  1.00  0.58           C  
ATOM    289  C   LYS A  18       7.795   8.378 -15.030  1.00  0.58           C  
ATOM    290  O   LYS A  18       6.735   8.651 -14.469  1.00  0.58           O  
ATOM    291  CB  LYS A  18       8.121   9.234 -17.372  1.00  0.58           C  
ATOM    292  CG  LYS A  18       8.463  10.436 -18.249  1.00  0.58           C  
ATOM    293  CD  LYS A  18       8.121  10.174 -19.705  1.00  0.58           C  
ATOM    294  CE  LYS A  18       8.479  11.364 -20.581  1.00  0.58           C  
ATOM    295  NZ  LYS A  18       8.180  11.104 -22.017  1.00  0.58           N  
ATOM    296  H   LYS A  18      10.511   9.185 -16.531  1.00  0.58           H  
ATOM    297  HA  LYS A  18       8.119  10.406 -15.593  1.00  0.58           H  
ATOM    298 1HB  LYS A  18       8.662   8.368 -17.764  1.00  0.58           H  
ATOM    299 2HB  LYS A  18       7.057   9.032 -17.465  1.00  0.58           H  
ATOM    300 1HG  LYS A  18       7.909  11.308 -17.896  1.00  0.58           H  
ATOM    301 2HG  LYS A  18       9.527  10.650 -18.164  1.00  0.58           H  
ATOM    302 1HD  LYS A  18       8.679   9.299 -20.050  1.00  0.58           H  
ATOM    303 2HD  LYS A  18       7.057   9.966 -19.800  1.00  0.58           H  
ATOM    304 1HE  LYS A  18       7.913  12.233 -20.252  1.00  0.58           H  
ATOM    305 2HE  LYS A  18       9.544  11.574 -20.475  1.00  0.58           H  
ATOM    306 1HZ  LYS A  18       8.432  11.913 -22.567  1.00  0.58           H  
ATOM    307 2HZ  LYS A  18       8.712  10.303 -22.331  1.00  0.58           H  
ATOM    308 3HZ  LYS A  18       7.193  10.918 -22.127  1.00  0.58           H  
ATOM    309  N   THR A  19       8.405   7.197 -14.874  1.00  0.58           N  
ATOM    310  CA  THR A  19       7.836   6.157 -14.025  1.00  0.58           C  
ATOM    311  C   THR A  19       7.728   6.641 -12.577  1.00  0.58           C  
ATOM    312  O   THR A  19       6.689   6.490 -11.928  1.00  0.58           O  
ATOM    313  CB  THR A  19       8.680   4.886 -14.093  1.00  0.58           C  
ATOM    314  OG1 THR A  19       8.679   4.373 -15.434  1.00  0.58           O  
ATOM    315  CG2 THR A  19       8.138   3.854 -13.148  1.00  0.58           C  
ATOM    316  H   THR A  19       9.262   6.987 -15.387  1.00  0.58           H  
ATOM    317  HA  THR A  19       6.833   5.925 -14.384  1.00  0.58           H  
ATOM    318  HB  THR A  19       9.700   5.121 -13.811  1.00  0.58           H  
ATOM    319  HG1 THR A  19       9.107   5.024 -16.033  1.00  0.58           H  
ATOM    320 1HG2 THR A  19       8.747   2.958 -13.199  1.00  0.58           H  
ATOM    321 2HG2 THR A  19       8.149   4.240 -12.128  1.00  0.58           H  
ATOM    322 3HG2 THR A  19       7.128   3.623 -13.437  1.00  0.58           H  
ATOM    323  N   VAL A  20       8.790   7.265 -12.082  1.00  0.58           N  
ATOM    324  CA  VAL A  20       8.776   7.792 -10.727  1.00  0.58           C  
ATOM    325  C   VAL A  20       7.675   8.846 -10.574  1.00  0.58           C  
ATOM    326  O   VAL A  20       6.913   8.821  -9.593  1.00  0.58           O  
ATOM    327  CB  VAL A  20      10.167   8.359 -10.383  1.00  0.58           C  
ATOM    328  CG1 VAL A  20      10.141   9.126  -9.099  1.00  0.58           C  
ATOM    329  CG2 VAL A  20      11.144   7.190 -10.220  1.00  0.58           C  
ATOM    330  H   VAL A  20       9.632   7.359 -12.655  1.00  0.58           H  
ATOM    331  HA  VAL A  20       8.569   6.971 -10.043  1.00  0.58           H  
ATOM    332  HB  VAL A  20      10.495   9.027 -11.183  1.00  0.58           H  
ATOM    333 1HG1 VAL A  20      11.134   9.503  -8.886  1.00  0.58           H  
ATOM    334 2HG1 VAL A  20       9.448   9.965  -9.194  1.00  0.58           H  
ATOM    335 3HG1 VAL A  20       9.828   8.471  -8.299  1.00  0.58           H  
ATOM    336 1HG2 VAL A  20      12.133   7.569  -9.983  1.00  0.58           H  
ATOM    337 2HG2 VAL A  20      10.807   6.535  -9.417  1.00  0.58           H  
ATOM    338 3HG2 VAL A  20      11.183   6.637 -11.143  1.00  0.58           H  
ATOM    339  N   GLN A  21       7.546   9.728 -11.574  1.00  0.58           N  
ATOM    340  CA  GLN A  21       6.503  10.749 -11.564  1.00  0.58           C  
ATOM    341  C   GLN A  21       5.105  10.109 -11.595  1.00  0.58           C  
ATOM    342  O   GLN A  21       4.195  10.557 -10.892  1.00  0.58           O  
ATOM    343  CB  GLN A  21       6.673  11.682 -12.772  1.00  0.58           C  
ATOM    344  CG  GLN A  21       7.913  12.559 -12.697  1.00  0.58           C  
ATOM    345  CD  GLN A  21       8.176  13.326 -13.989  1.00  0.58           C  
ATOM    346  OE1 GLN A  21       7.611  13.024 -15.047  1.00  0.58           O  
ATOM    347  NE2 GLN A  21       9.047  14.328 -13.909  1.00  0.58           N  
ATOM    348  H   GLN A  21       8.213   9.705 -12.349  1.00  0.58           H  
ATOM    349  HA  GLN A  21       6.600  11.327 -10.646  1.00  0.58           H  
ATOM    350 1HB  GLN A  21       6.729  11.092 -13.679  1.00  0.58           H  
ATOM    351 2HB  GLN A  21       5.804  12.331 -12.854  1.00  0.58           H  
ATOM    352 1HG  GLN A  21       7.776  13.280 -11.891  1.00  0.58           H  
ATOM    353 2HG  GLN A  21       8.773  11.931 -12.485  1.00  0.58           H  
ATOM    354 1HE2 GLN A  21       9.264  14.869 -14.721  1.00  0.58           H  
ATOM    355 2HE2 GLN A  21       9.486  14.539 -13.037  1.00  0.58           H  
ATOM    356  N   ALA A  22       4.942   9.035 -12.384  1.00  0.58           N  
ATOM    357  CA  ALA A  22       3.681   8.294 -12.523  1.00  0.58           C  
ATOM    358  C   ALA A  22       3.233   7.712 -11.181  1.00  0.58           C  
ATOM    359  O   ALA A  22       2.038   7.631 -10.891  1.00  0.58           O  
ATOM    360  CB  ALA A  22       3.823   7.200 -13.564  1.00  0.58           C  
ATOM    361  H   ALA A  22       5.729   8.730 -12.951  1.00  0.58           H  
ATOM    362  HA  ALA A  22       2.916   8.994 -12.858  1.00  0.58           H  
ATOM    363 1HB  ALA A  22       2.874   6.682 -13.680  1.00  0.58           H  
ATOM    364 2HB  ALA A  22       4.119   7.641 -14.514  1.00  0.58           H  
ATOM    365 3HB  ALA A  22       4.582   6.501 -13.243  1.00  0.58           H  
ATOM    366  N   LEU A  23       4.207   7.361 -10.340  1.00  0.59           N  
ATOM    367  CA  LEU A  23       3.968   6.824  -9.001  1.00  0.59           C  
ATOM    368  C   LEU A  23       3.641   7.923  -7.969  1.00  0.59           C  
ATOM    369  O   LEU A  23       3.411   7.628  -6.792  1.00  0.59           O  
ATOM    370  CB  LEU A  23       5.179   5.996  -8.545  1.00  0.59           C  
ATOM    371  CG  LEU A  23       5.420   4.646  -9.300  1.00  0.59           C  
ATOM    372  CD1 LEU A  23       6.761   4.058  -8.894  1.00  0.59           C  
ATOM    373  CD2 LEU A  23       4.301   3.659  -8.916  1.00  0.59           C  
ATOM    374  H   LEU A  23       5.171   7.424 -10.674  1.00  0.59           H  
ATOM    375  HA  LEU A  23       3.111   6.156  -9.059  1.00  0.59           H  
ATOM    376 1HB  LEU A  23       6.073   6.603  -8.676  1.00  0.59           H  
ATOM    377 2HB  LEU A  23       5.071   5.776  -7.484  1.00  0.59           H  
ATOM    378  HG  LEU A  23       5.422   4.817 -10.379  1.00  0.59           H  
ATOM    379 1HD1 LEU A  23       6.922   3.113  -9.415  1.00  0.59           H  
ATOM    380 2HD1 LEU A  23       7.554   4.758  -9.161  1.00  0.59           H  
ATOM    381 3HD1 LEU A  23       6.769   3.887  -7.824  1.00  0.59           H  
ATOM    382 1HD2 LEU A  23       4.456   2.712  -9.418  1.00  0.59           H  
ATOM    383 2HD2 LEU A  23       4.312   3.496  -7.846  1.00  0.59           H  
ATOM    384 3HD2 LEU A  23       3.338   4.075  -9.206  1.00  0.59           H  
ATOM    385  N   GLY A  24       3.615   9.189  -8.413  1.00  0.59           N  
ATOM    386  CA  GLY A  24       3.282  10.337  -7.575  1.00  0.59           C  
ATOM    387  C   GLY A  24       4.454  10.962  -6.830  1.00  0.59           C  
ATOM    388  O   GLY A  24       4.252  11.822  -5.973  1.00  0.59           O  
ATOM    389  H   GLY A  24       3.818   9.386  -9.391  1.00  0.59           H  
ATOM    390 1HA  GLY A  24       2.824  11.097  -8.209  1.00  0.59           H  
ATOM    391 2HA  GLY A  24       2.520  10.037  -6.858  1.00  0.59           H  
ATOM    392  N   LEU A  25       5.668  10.541  -7.138  1.00  0.59           N  
ATOM    393  CA  LEU A  25       6.863  11.027  -6.461  1.00  0.59           C  
ATOM    394  C   LEU A  25       7.460  12.225  -7.212  1.00  0.59           C  
ATOM    395  O   LEU A  25       7.359  12.290  -8.443  1.00  0.59           O  
ATOM    396  CB  LEU A  25       7.825   9.849  -6.425  1.00  0.59           C  
ATOM    397  CG  LEU A  25       7.313   8.596  -5.669  1.00  0.59           C  
ATOM    398  CD1 LEU A  25       8.193   7.422  -5.992  1.00  0.59           C  
ATOM    399  CD2 LEU A  25       7.361   8.858  -4.153  1.00  0.59           C  
ATOM    400  H   LEU A  25       5.796   9.856  -7.887  1.00  0.59           H  
ATOM    401  HA  LEU A  25       6.603  11.334  -5.448  1.00  0.59           H  
ATOM    402 1HB  LEU A  25       7.990   9.548  -7.430  1.00  0.59           H  
ATOM    403 2HB  LEU A  25       8.772  10.166  -5.985  1.00  0.59           H  
ATOM    404  HG  LEU A  25       6.289   8.367  -5.980  1.00  0.59           H  
ATOM    405 1HD1 LEU A  25       7.828   6.555  -5.466  1.00  0.59           H  
ATOM    406 2HD1 LEU A  25       8.157   7.233  -7.068  1.00  0.59           H  
ATOM    407 3HD1 LEU A  25       9.201   7.621  -5.698  1.00  0.59           H  
ATOM    408 1HD2 LEU A  25       7.004   7.975  -3.611  1.00  0.59           H  
ATOM    409 2HD2 LEU A  25       8.387   9.074  -3.850  1.00  0.59           H  
ATOM    410 3HD2 LEU A  25       6.734   9.708  -3.913  1.00  0.59           H  
ATOM    411  N   ARG A  26       8.074  13.183  -6.495  1.00  0.59           N  
ATOM    412  CA  ARG A  26       8.707  14.316  -7.175  1.00  0.59           C  
ATOM    413  C   ARG A  26      10.173  14.531  -6.793  1.00  0.59           C  
ATOM    414  O   ARG A  26      10.995  14.871  -7.649  1.00  0.59           O  
ATOM    415  CB  ARG A  26       7.933  15.592  -6.887  1.00  0.59           C  
ATOM    416  CG  ARG A  26       6.513  15.630  -7.452  1.00  0.59           C  
ATOM    417  CD  ARG A  26       6.547  15.701  -8.943  1.00  0.59           C  
ATOM    418  NE  ARG A  26       5.226  15.788  -9.535  1.00  0.59           N  
ATOM    419  CZ  ARG A  26       4.464  14.741  -9.919  1.00  0.59           C  
ATOM    420  NH1 ARG A  26       4.878  13.499  -9.772  1.00  0.59           N  
ATOM    421  NH2 ARG A  26       3.277  14.975 -10.461  1.00  0.59           N  
ATOM    422  H   ARG A  26       8.114  13.164  -5.471  1.00  0.59           H  
ATOM    423  HA  ARG A  26       8.668  14.132  -8.247  1.00  0.59           H  
ATOM    424 1HB  ARG A  26       7.863  15.728  -5.805  1.00  0.59           H  
ATOM    425 2HB  ARG A  26       8.478  16.445  -7.287  1.00  0.59           H  
ATOM    426 1HG  ARG A  26       5.969  14.733  -7.156  1.00  0.59           H  
ATOM    427 2HG  ARG A  26       5.994  16.509  -7.075  1.00  0.59           H  
ATOM    428 1HD  ARG A  26       7.114  16.578  -9.249  1.00  0.59           H  
ATOM    429 2HD  ARG A  26       7.032  14.804  -9.333  1.00  0.59           H  
ATOM    430  HE  ARG A  26       4.846  16.713  -9.680  1.00  0.59           H  
ATOM    431 1HH1 ARG A  26       5.795  13.278  -9.348  1.00  0.59           H  
ATOM    432 2HH1 ARG A  26       4.287  12.732 -10.089  1.00  0.59           H  
ATOM    433 1HH2 ARG A  26       2.954  15.925 -10.579  1.00  0.59           H  
ATOM    434 2HH2 ARG A  26       2.695  14.204 -10.757  1.00  0.59           H  
ATOM    435  N   LYS A  27      10.513  14.308  -5.530  1.00  0.59           N  
ATOM    436  CA  LYS A  27      11.880  14.544  -5.070  1.00  0.59           C  
ATOM    437  C   LYS A  27      12.338  13.461  -4.116  1.00  0.59           C  
ATOM    438  O   LYS A  27      11.530  12.727  -3.543  1.00  0.59           O  
ATOM    439  CB  LYS A  27      12.010  15.907  -4.386  1.00  0.59           C  
ATOM    440  CG  LYS A  27      11.216  16.059  -3.117  1.00  0.59           C  
ATOM    441  CD  LYS A  27      11.264  17.480  -2.583  1.00  0.59           C  
ATOM    442  CE  LYS A  27      10.558  17.594  -1.226  1.00  0.59           C  
ATOM    443  NZ  LYS A  27       9.101  17.254  -1.306  1.00  0.59           N  
ATOM    444  H   LYS A  27       9.788  14.047  -4.862  1.00  0.59           H  
ATOM    445  HA  LYS A  27      12.547  14.523  -5.932  1.00  0.59           H  
ATOM    446 1HB  LYS A  27      13.055  16.089  -4.141  1.00  0.59           H  
ATOM    447 2HB  LYS A  27      11.693  16.688  -5.074  1.00  0.59           H  
ATOM    448 1HG  LYS A  27      10.180  15.818  -3.326  1.00  0.59           H  
ATOM    449 2HG  LYS A  27      11.586  15.365  -2.357  1.00  0.59           H  
ATOM    450 1HD  LYS A  27      12.303  17.785  -2.468  1.00  0.59           H  
ATOM    451 2HD  LYS A  27      10.778  18.150  -3.290  1.00  0.59           H  
ATOM    452 1HE  LYS A  27      11.037  16.923  -0.513  1.00  0.59           H  
ATOM    453 2HE  LYS A  27      10.657  18.618  -0.870  1.00  0.59           H  
ATOM    454 1HZ  LYS A  27       8.682  17.346  -0.400  1.00  0.59           H  
ATOM    455 2HZ  LYS A  27       8.637  17.862  -1.954  1.00  0.59           H  
ATOM    456 3HZ  LYS A  27       8.983  16.272  -1.617  1.00  0.59           H  
ATOM    457  N   ILE A  28      13.647  13.320  -3.978  1.00  0.59           N  
ATOM    458  CA  ILE A  28      14.165  12.305  -3.083  1.00  0.59           C  
ATOM    459  C   ILE A  28      13.624  12.567  -1.689  1.00  0.59           C  
ATOM    460  O   ILE A  28      13.608  13.710  -1.229  1.00  0.59           O  
ATOM    461  CB  ILE A  28      15.698  12.324  -3.093  1.00  0.59           C  
ATOM    462  CG1 ILE A  28      16.254  11.099  -2.387  1.00  0.59           C  
ATOM    463  CG2 ILE A  28      16.189  13.594  -2.429  1.00  0.59           C  
ATOM    464  CD1 ILE A  28      17.733  10.909  -2.620  1.00  0.59           C  
ATOM    465  H   ILE A  28      14.280  13.928  -4.479  1.00  0.59           H  
ATOM    466  HA  ILE A  28      13.823  11.324  -3.409  1.00  0.59           H  
ATOM    467  HB  ILE A  28      16.052  12.290  -4.122  1.00  0.59           H  
ATOM    468 1HG1 ILE A  28      16.080  11.192  -1.317  1.00  0.59           H  
ATOM    469 2HG1 ILE A  28      15.726  10.212  -2.747  1.00  0.59           H  
ATOM    470 1HG2 ILE A  28      17.278  13.618  -2.446  1.00  0.59           H  
ATOM    471 2HG2 ILE A  28      15.798  14.458  -2.964  1.00  0.59           H  
ATOM    472 3HG2 ILE A  28      15.840  13.618  -1.396  1.00  0.59           H  
ATOM    473 1HD1 ILE A  28      18.074  10.024  -2.094  1.00  0.59           H  
ATOM    474 2HD1 ILE A  28      17.918  10.796  -3.679  1.00  0.59           H  
ATOM    475 3HD1 ILE A  28      18.273  11.777  -2.248  1.00  0.59           H  
ATOM    476  N   GLY A  29      13.194  11.506  -1.019  1.00  0.59           N  
ATOM    477  CA  GLY A  29      12.619  11.576   0.313  1.00  0.59           C  
ATOM    478  C   GLY A  29      11.086  11.546   0.293  1.00  0.59           C  
ATOM    479  O   GLY A  29      10.461  11.271   1.320  1.00  0.59           O  
ATOM    480  H   GLY A  29      13.248  10.585  -1.451  1.00  0.59           H  
ATOM    481 1HA  GLY A  29      12.993  10.740   0.899  1.00  0.59           H  
ATOM    482 2HA  GLY A  29      12.960  12.486   0.802  1.00  0.59           H  
ATOM    483  N   ASP A  30      10.474  11.819  -0.865  1.00  0.60           N  
ATOM    484  CA  ASP A  30       9.015  11.773  -0.982  1.00  0.60           C  
ATOM    485  C   ASP A  30       8.464  10.383  -0.758  1.00  0.60           C  
ATOM    486  O   ASP A  30       9.066   9.384  -1.170  1.00  0.60           O  
ATOM    487  CB  ASP A  30       8.516  12.233  -2.358  1.00  0.60           C  
ATOM    488  CG  ASP A  30       8.503  13.716  -2.616  1.00  0.60           C  
ATOM    489  OD1 ASP A  30       8.646  14.516  -1.695  1.00  0.60           O  
ATOM    490  OD2 ASP A  30       8.345  14.065  -3.784  1.00  0.60           O  
ATOM    491  H   ASP A  30      11.024  12.061  -1.691  1.00  0.60           H  
ATOM    492  HA  ASP A  30       8.592  12.429  -0.221  1.00  0.60           H  
ATOM    493 1HB  ASP A  30       9.145  11.766  -3.121  1.00  0.60           H  
ATOM    494 2HB  ASP A  30       7.503  11.852  -2.508  1.00  0.60           H  
ATOM    495  N   SER A  31       7.268  10.316  -0.181  1.00  0.63           N  
ATOM    496  CA  SER A  31       6.616   9.025  -0.048  1.00  0.63           C  
ATOM    497  C   SER A  31       5.156   9.116  -0.453  1.00  0.63           C  
ATOM    498  O   SER A  31       4.498  10.144  -0.242  1.00  0.63           O  
ATOM    499  CB  SER A  31       6.715   8.524   1.379  1.00  0.63           C  
ATOM    500  OG  SER A  31       6.013   9.363   2.258  1.00  0.63           O  
ATOM    501  H   SER A  31       6.823  11.153   0.164  1.00  0.63           H  
ATOM    502  HA  SER A  31       7.105   8.325  -0.709  1.00  0.63           H  
ATOM    503 1HB  SER A  31       6.316   7.509   1.434  1.00  0.63           H  
ATOM    504 2HB  SER A  31       7.766   8.479   1.670  1.00  0.63           H  
ATOM    505  HG  SER A  31       5.087   9.274   2.020  1.00  0.63           H  
ATOM    506  N   ARG A  32       4.660   8.015  -1.011  1.00  0.66           N  
ATOM    507  CA  ARG A  32       3.281   7.900  -1.463  1.00  0.66           C  
ATOM    508  C   ARG A  32       2.663   6.557  -1.109  1.00  0.66           C  
ATOM    509  O   ARG A  32       3.351   5.541  -1.032  1.00  0.66           O  
ATOM    510  CB  ARG A  32       3.225   8.078  -2.974  1.00  0.66           C  
ATOM    511  CG  ARG A  32       3.652   9.444  -3.473  1.00  0.66           C  
ATOM    512  CD  ARG A  32       2.659  10.487  -3.136  1.00  0.66           C  
ATOM    513  NE  ARG A  32       3.025  11.780  -3.685  1.00  0.66           N  
ATOM    514  CZ  ARG A  32       3.782  12.705  -3.058  1.00  0.66           C  
ATOM    515  NH1 ARG A  32       4.229  12.502  -1.840  1.00  0.66           N  
ATOM    516  NH2 ARG A  32       4.078  13.840  -3.677  1.00  0.66           N  
ATOM    517  H   ARG A  32       5.298   7.233  -1.152  1.00  0.66           H  
ATOM    518  HA  ARG A  32       2.695   8.687  -0.990  1.00  0.66           H  
ATOM    519 1HB  ARG A  32       3.872   7.340  -3.454  1.00  0.66           H  
ATOM    520 2HB  ARG A  32       2.208   7.896  -3.327  1.00  0.66           H  
ATOM    521 1HG  ARG A  32       4.600   9.734  -3.059  1.00  0.66           H  
ATOM    522 2HG  ARG A  32       3.741   9.396  -4.554  1.00  0.66           H  
ATOM    523 1HD  ARG A  32       1.691  10.205  -3.547  1.00  0.66           H  
ATOM    524 2HD  ARG A  32       2.582  10.584  -2.054  1.00  0.66           H  
ATOM    525  HE  ARG A  32       2.776  11.977  -4.654  1.00  0.66           H  
ATOM    526 1HH1 ARG A  32       4.027  11.627  -1.336  1.00  0.66           H  
ATOM    527 2HH1 ARG A  32       4.787  13.211  -1.393  1.00  0.66           H  
ATOM    528 1HH2 ARG A  32       3.732  14.018  -4.616  1.00  0.66           H  
ATOM    529 2HH2 ARG A  32       4.648  14.531  -3.214  1.00  0.66           H  
ATOM    530  N   GLU A  33       1.353   6.545  -0.914  1.00  0.71           N  
ATOM    531  CA  GLU A  33       0.650   5.283  -0.719  1.00  0.71           C  
ATOM    532  C   GLU A  33      -0.129   4.964  -1.987  1.00  0.71           C  
ATOM    533  O   GLU A  33      -0.920   5.789  -2.450  1.00  0.71           O  
ATOM    534  CB  GLU A  33      -0.273   5.354   0.501  1.00  0.71           C  
ATOM    535  CG  GLU A  33      -1.026   4.061   0.792  1.00  0.71           C  
ATOM    536  CD  GLU A  33      -1.904   4.137   2.026  1.00  0.71           C  
ATOM    537  OE1 GLU A  33      -1.886   5.145   2.694  1.00  0.71           O  
ATOM    538  OE2 GLU A  33      -2.589   3.178   2.298  1.00  0.71           O  
ATOM    539  H   GLU A  33       0.828   7.407  -0.942  1.00  0.71           H  
ATOM    540  HA  GLU A  33       1.373   4.486  -0.559  1.00  0.71           H  
ATOM    541 1HB  GLU A  33       0.314   5.604   1.385  1.00  0.71           H  
ATOM    542 2HB  GLU A  33      -1.007   6.147   0.357  1.00  0.71           H  
ATOM    543 1HG  GLU A  33      -1.649   3.817  -0.070  1.00  0.71           H  
ATOM    544 2HG  GLU A  33      -0.298   3.257   0.913  1.00  0.71           H  
ATOM    545  N   VAL A  34       0.112   3.787  -2.561  1.00  0.74           N  
ATOM    546  CA  VAL A  34      -0.562   3.422  -3.800  1.00  0.74           C  
ATOM    547  C   VAL A  34      -1.244   2.050  -3.704  1.00  0.74           C  
ATOM    548  O   VAL A  34      -0.909   1.213  -2.850  1.00  0.74           O  
ATOM    549  CB  VAL A  34       0.452   3.397  -4.959  1.00  0.74           C  
ATOM    550  CG1 VAL A  34       1.128   4.767  -5.145  1.00  0.74           C  
ATOM    551  CG2 VAL A  34       1.449   2.352  -4.702  1.00  0.74           C  
ATOM    552  H   VAL A  34       0.791   3.155  -2.141  1.00  0.74           H  
ATOM    553  HA  VAL A  34      -1.324   4.170  -4.016  1.00  0.74           H  
ATOM    554  HB  VAL A  34      -0.078   3.169  -5.882  1.00  0.74           H  
ATOM    555 1HG1 VAL A  34       1.826   4.722  -5.985  1.00  0.74           H  
ATOM    556 2HG1 VAL A  34       0.369   5.524  -5.345  1.00  0.74           H  
ATOM    557 3HG1 VAL A  34       1.678   5.034  -4.241  1.00  0.74           H  
ATOM    558 1HG2 VAL A  34       2.131   2.328  -5.528  1.00  0.74           H  
ATOM    559 2HG2 VAL A  34       1.990   2.570  -3.782  1.00  0.74           H  
ATOM    560 3HG2 VAL A  34       0.941   1.398  -4.615  1.00  0.74           H  
ATOM    561  N   SER A  35      -2.214   1.820  -4.589  1.00  0.77           N  
ATOM    562  CA  SER A  35      -2.900   0.533  -4.653  1.00  0.77           C  
ATOM    563  C   SER A  35      -1.994  -0.577  -5.186  1.00  0.77           C  
ATOM    564  O   SER A  35      -1.222  -0.373  -6.122  1.00  0.77           O  
ATOM    565  CB  SER A  35      -4.137   0.654  -5.519  1.00  0.77           C  
ATOM    566  OG  SER A  35      -5.055   1.556  -4.962  1.00  0.77           O  
ATOM    567  H   SER A  35      -2.468   2.550  -5.239  1.00  0.77           H  
ATOM    568  HA  SER A  35      -3.211   0.261  -3.643  1.00  0.77           H  
ATOM    569 1HB  SER A  35      -3.851   0.989  -6.516  1.00  0.77           H  
ATOM    570 2HB  SER A  35      -4.602  -0.326  -5.623  1.00  0.77           H  
ATOM    571  HG  SER A  35      -5.820   1.550  -5.547  1.00  0.77           H  
ATOM    572  N   ASP A  36      -2.149  -1.792  -4.667  1.00  0.78           N  
ATOM    573  CA  ASP A  36      -1.339  -2.912  -5.152  1.00  0.78           C  
ATOM    574  C   ASP A  36      -1.884  -3.522  -6.441  1.00  0.78           C  
ATOM    575  O   ASP A  36      -2.454  -4.613  -6.441  1.00  0.78           O  
ATOM    576  CB  ASP A  36      -1.214  -4.008  -4.087  1.00  0.78           C  
ATOM    577  CG  ASP A  36      -0.222  -5.117  -4.491  1.00  0.78           C  
ATOM    578  OD1 ASP A  36       0.580  -4.881  -5.368  1.00  0.78           O  
ATOM    579  OD2 ASP A  36      -0.298  -6.207  -3.950  1.00  0.78           O  
ATOM    580  H   ASP A  36      -2.809  -1.935  -3.916  1.00  0.78           H  
ATOM    581  HA  ASP A  36      -0.336  -2.536  -5.363  1.00  0.78           H  
ATOM    582 1HB  ASP A  36      -0.875  -3.565  -3.145  1.00  0.78           H  
ATOM    583 2HB  ASP A  36      -2.189  -4.460  -3.908  1.00  0.78           H  
ATOM    584  N   THR A  37      -1.694  -2.804  -7.534  1.00  0.77           N  
ATOM    585  CA  THR A  37      -2.165  -3.247  -8.836  1.00  0.77           C  
ATOM    586  C   THR A  37      -0.972  -3.671  -9.679  1.00  0.77           C  
ATOM    587  O   THR A  37       0.123  -3.160  -9.461  1.00  0.77           O  
ATOM    588  CB  THR A  37      -2.881  -2.099  -9.560  1.00  0.77           C  
ATOM    589  OG1 THR A  37      -1.938  -1.030  -9.801  1.00  0.77           O  
ATOM    590  CG2 THR A  37      -3.988  -1.578  -8.691  1.00  0.77           C  
ATOM    591  H   THR A  37      -1.234  -1.903  -7.410  1.00  0.77           H  
ATOM    592  HA  THR A  37      -2.854  -4.070  -8.683  1.00  0.77           H  
ATOM    593  HB  THR A  37      -3.287  -2.442 -10.504  1.00  0.77           H  
ATOM    594  HG1 THR A  37      -1.734  -0.602  -8.950  1.00  0.77           H  
ATOM    595 1HG2 THR A  37      -4.491  -0.753  -9.192  1.00  0.77           H  
ATOM    596 2HG2 THR A  37      -4.703  -2.376  -8.495  1.00  0.77           H  
ATOM    597 3HG2 THR A  37      -3.567  -1.231  -7.755  1.00  0.77           H  
ATOM    598  N   PRO A  38      -1.134  -4.561 -10.676  1.00  0.76           N  
ATOM    599  CA  PRO A  38      -0.109  -4.925 -11.642  1.00  0.76           C  
ATOM    600  C   PRO A  38       0.539  -3.708 -12.296  1.00  0.76           C  
ATOM    601  O   PRO A  38       1.736  -3.719 -12.588  1.00  0.76           O  
ATOM    602  CB  PRO A  38      -0.908  -5.746 -12.657  1.00  0.76           C  
ATOM    603  CG  PRO A  38      -2.010  -6.376 -11.833  1.00  0.76           C  
ATOM    604  CD  PRO A  38      -2.403  -5.310 -10.832  1.00  0.76           C  
ATOM    605  HA  PRO A  38       0.645  -5.550 -11.148  1.00  0.76           H  
ATOM    606 1HB  PRO A  38      -1.285  -5.094 -13.460  1.00  0.76           H  
ATOM    607 2HB  PRO A  38      -0.255  -6.492 -13.132  1.00  0.76           H  
ATOM    608 1HG  PRO A  38      -2.846  -6.673 -12.486  1.00  0.76           H  
ATOM    609 2HG  PRO A  38      -1.643  -7.294 -11.351  1.00  0.76           H  
ATOM    610 1HD  PRO A  38      -3.204  -4.678 -11.233  1.00  0.76           H  
ATOM    611 2HD  PRO A  38      -2.686  -5.819  -9.900  1.00  0.76           H  
ATOM    612  N   ALA A  39      -0.238  -2.636 -12.511  1.00  0.73           N  
ATOM    613  CA  ALA A  39       0.327  -1.433 -13.109  1.00  0.73           C  
ATOM    614  C   ALA A  39       1.367  -0.841 -12.174  1.00  0.73           C  
ATOM    615  O   ALA A  39       2.478  -0.493 -12.591  1.00  0.73           O  
ATOM    616  CB  ALA A  39      -0.766  -0.422 -13.395  1.00  0.73           C  
ATOM    617  H   ALA A  39      -1.216  -2.651 -12.266  1.00  0.73           H  
ATOM    618  HA  ALA A  39       0.821  -1.709 -14.041  1.00  0.73           H  
ATOM    619 1HB  ALA A  39      -0.328   0.466 -13.849  1.00  0.73           H  
ATOM    620 2HB  ALA A  39      -1.497  -0.857 -14.076  1.00  0.73           H  
ATOM    621 3HB  ALA A  39      -1.258  -0.148 -12.461  1.00  0.73           H  
ATOM    622  N   VAL A  40       1.023  -0.793 -10.885  1.00  0.70           N  
ATOM    623  CA  VAL A  40       1.947  -0.291  -9.889  1.00  0.70           C  
ATOM    624  C   VAL A  40       3.136  -1.193  -9.719  1.00  0.70           C  
ATOM    625  O   VAL A  40       4.264  -0.717  -9.660  1.00  0.70           O  
ATOM    626  CB  VAL A  40       1.261  -0.090  -8.545  1.00  0.70           C  
ATOM    627  CG1 VAL A  40       2.291   0.200  -7.487  1.00  0.70           C  
ATOM    628  CG2 VAL A  40       0.308   1.099  -8.640  1.00  0.70           C  
ATOM    629  H   VAL A  40       0.089  -1.094 -10.585  1.00  0.70           H  
ATOM    630  HA  VAL A  40       2.308   0.672 -10.219  1.00  0.70           H  
ATOM    631  HB  VAL A  40       0.725  -0.997  -8.267  1.00  0.70           H  
ATOM    632 1HG1 VAL A  40       1.780   0.318  -6.551  1.00  0.70           H  
ATOM    633 2HG1 VAL A  40       2.983  -0.639  -7.415  1.00  0.70           H  
ATOM    634 3HG1 VAL A  40       2.841   1.105  -7.735  1.00  0.70           H  
ATOM    635 1HG2 VAL A  40      -0.180   1.255  -7.681  1.00  0.70           H  
ATOM    636 2HG2 VAL A  40       0.875   1.991  -8.906  1.00  0.70           H  
ATOM    637 3HG2 VAL A  40      -0.438   0.914  -9.401  1.00  0.70           H  
ATOM    638  N   ARG A  41       2.904  -2.501  -9.658  1.00  0.67           N  
ATOM    639  CA  ARG A  41       4.009  -3.422  -9.466  1.00  0.67           C  
ATOM    640  C   ARG A  41       4.998  -3.305 -10.624  1.00  0.67           C  
ATOM    641  O   ARG A  41       6.212  -3.293 -10.415  1.00  0.67           O  
ATOM    642  CB  ARG A  41       3.504  -4.851  -9.372  1.00  0.67           C  
ATOM    643  CG  ARG A  41       2.729  -5.210  -8.100  1.00  0.67           C  
ATOM    644  CD  ARG A  41       2.264  -6.629  -8.146  1.00  0.67           C  
ATOM    645  NE  ARG A  41       1.533  -7.014  -6.954  1.00  0.67           N  
ATOM    646  CZ  ARG A  41       1.087  -8.263  -6.691  1.00  0.67           C  
ATOM    647  NH1 ARG A  41       1.318  -9.247  -7.545  1.00  0.67           N  
ATOM    648  NH2 ARG A  41       0.420  -8.501  -5.576  1.00  0.67           N  
ATOM    649  H   ARG A  41       1.945  -2.843  -9.719  1.00  0.67           H  
ATOM    650  HA  ARG A  41       4.517  -3.165  -8.537  1.00  0.67           H  
ATOM    651 1HB  ARG A  41       2.846  -5.044 -10.216  1.00  0.67           H  
ATOM    652 2HB  ARG A  41       4.345  -5.537  -9.453  1.00  0.67           H  
ATOM    653 1HG  ARG A  41       3.364  -5.081  -7.224  1.00  0.67           H  
ATOM    654 2HG  ARG A  41       1.849  -4.564  -8.007  1.00  0.67           H  
ATOM    655 1HD  ARG A  41       1.601  -6.755  -9.001  1.00  0.67           H  
ATOM    656 2HD  ARG A  41       3.121  -7.290  -8.248  1.00  0.67           H  
ATOM    657  HE  ARG A  41       1.309  -6.272  -6.265  1.00  0.67           H  
ATOM    658 1HH1 ARG A  41       1.828  -9.066  -8.396  1.00  0.67           H  
ATOM    659 2HH1 ARG A  41       0.984 -10.178  -7.344  1.00  0.67           H  
ATOM    660 1HH2 ARG A  41       0.238  -7.719  -4.912  1.00  0.67           H  
ATOM    661 2HH2 ARG A  41       0.083  -9.422  -5.370  1.00  0.67           H  
ATOM    662  N   GLY A  42       4.481  -3.139 -11.844  1.00  0.64           N  
ATOM    663  CA  GLY A  42       5.315  -2.960 -13.021  1.00  0.64           C  
ATOM    664  C   GLY A  42       6.198  -1.731 -12.844  1.00  0.64           C  
ATOM    665  O   GLY A  42       7.428  -1.796 -12.999  1.00  0.64           O  
ATOM    666  H   GLY A  42       3.470  -3.167 -11.976  1.00  0.64           H  
ATOM    667 1HA  GLY A  42       5.929  -3.845 -13.177  1.00  0.64           H  
ATOM    668 2HA  GLY A  42       4.677  -2.837 -13.896  1.00  0.64           H  
ATOM    669  N   MET A  43       5.572  -0.598 -12.515  1.00  0.63           N  
ATOM    670  CA  MET A  43       6.311   0.642 -12.335  1.00  0.63           C  
ATOM    671  C   MET A  43       7.323   0.556 -11.194  1.00  0.63           C  
ATOM    672  O   MET A  43       8.463   0.997 -11.332  1.00  0.63           O  
ATOM    673  CB  MET A  43       5.326   1.769 -12.077  1.00  0.63           C  
ATOM    674  CG  MET A  43       4.510   2.194 -13.275  1.00  0.63           C  
ATOM    675  SD  MET A  43       3.558   3.687 -12.960  1.00  0.63           S  
ATOM    676  CE  MET A  43       2.232   3.078 -11.936  1.00  0.63           C  
ATOM    677  H   MET A  43       4.554  -0.599 -12.403  1.00  0.63           H  
ATOM    678  HA  MET A  43       6.858   0.850 -13.254  1.00  0.63           H  
ATOM    679 1HB  MET A  43       4.616   1.431 -11.327  1.00  0.63           H  
ATOM    680 2HB  MET A  43       5.841   2.632 -11.673  1.00  0.63           H  
ATOM    681 1HG  MET A  43       5.165   2.373 -14.124  1.00  0.63           H  
ATOM    682 2HG  MET A  43       3.821   1.397 -13.543  1.00  0.63           H  
ATOM    683 1HE  MET A  43       1.568   3.902 -11.671  1.00  0.63           H  
ATOM    684 2HE  MET A  43       1.672   2.311 -12.476  1.00  0.63           H  
ATOM    685 3HE  MET A  43       2.646   2.657 -11.047  1.00  0.63           H  
ATOM    686  N   VAL A  44       6.951  -0.080 -10.096  1.00  0.61           N  
ATOM    687  CA  VAL A  44       7.866  -0.211  -8.977  1.00  0.61           C  
ATOM    688  C   VAL A  44       9.083  -1.042  -9.336  1.00  0.61           C  
ATOM    689  O   VAL A  44      10.201  -0.688  -8.967  1.00  0.61           O  
ATOM    690  CB  VAL A  44       7.146  -0.798  -7.764  1.00  0.61           C  
ATOM    691  CG1 VAL A  44       8.124  -1.151  -6.688  1.00  0.61           C  
ATOM    692  CG2 VAL A  44       6.197   0.249  -7.223  1.00  0.61           C  
ATOM    693  H   VAL A  44       6.008  -0.449 -10.018  1.00  0.61           H  
ATOM    694  HA  VAL A  44       8.202   0.787  -8.708  1.00  0.61           H  
ATOM    695  HB  VAL A  44       6.605  -1.698  -8.064  1.00  0.61           H  
ATOM    696 1HG1 VAL A  44       7.572  -1.562  -5.855  1.00  0.61           H  
ATOM    697 2HG1 VAL A  44       8.825  -1.896  -7.063  1.00  0.61           H  
ATOM    698 3HG1 VAL A  44       8.668  -0.262  -6.373  1.00  0.61           H  
ATOM    699 1HG2 VAL A  44       5.683  -0.147  -6.369  1.00  0.61           H  
ATOM    700 2HG2 VAL A  44       6.771   1.124  -6.933  1.00  0.61           H  
ATOM    701 3HG2 VAL A  44       5.478   0.531  -7.979  1.00  0.61           H  
ATOM    702  N   LYS A  45       8.880  -2.159 -10.038  1.00  0.60           N  
ATOM    703  CA  LYS A  45       9.998  -2.995 -10.451  1.00  0.60           C  
ATOM    704  C   LYS A  45      10.902  -2.258 -11.442  1.00  0.60           C  
ATOM    705  O   LYS A  45      12.132  -2.313 -11.331  1.00  0.60           O  
ATOM    706  CB  LYS A  45       9.497  -4.308 -11.058  1.00  0.60           C  
ATOM    707  CG  LYS A  45       8.887  -5.272 -10.045  1.00  0.60           C  
ATOM    708  CD  LYS A  45       8.389  -6.538 -10.717  1.00  0.60           C  
ATOM    709  CE  LYS A  45       7.782  -7.500  -9.708  1.00  0.60           C  
ATOM    710  NZ  LYS A  45       7.278  -8.740 -10.361  1.00  0.60           N  
ATOM    711  H   LYS A  45       7.929  -2.433 -10.294  1.00  0.60           H  
ATOM    712  HA  LYS A  45      10.586  -3.235  -9.569  1.00  0.60           H  
ATOM    713 1HB  LYS A  45       8.727  -4.083 -11.803  1.00  0.60           H  
ATOM    714 2HB  LYS A  45      10.313  -4.814 -11.569  1.00  0.60           H  
ATOM    715 1HG  LYS A  45       9.636  -5.533  -9.299  1.00  0.60           H  
ATOM    716 2HG  LYS A  45       8.055  -4.784  -9.540  1.00  0.60           H  
ATOM    717 1HD  LYS A  45       7.628  -6.274 -11.455  1.00  0.60           H  
ATOM    718 2HD  LYS A  45       9.214  -7.030 -11.229  1.00  0.60           H  
ATOM    719 1HE  LYS A  45       8.537  -7.769  -8.972  1.00  0.60           H  
ATOM    720 2HE  LYS A  45       6.952  -7.005  -9.200  1.00  0.60           H  
ATOM    721 1HZ  LYS A  45       6.883  -9.354  -9.663  1.00  0.60           H  
ATOM    722 2HZ  LYS A  45       6.569  -8.499 -11.039  1.00  0.60           H  
ATOM    723 3HZ  LYS A  45       8.042  -9.210 -10.826  1.00  0.60           H  
ATOM    724  N   THR A  46      10.295  -1.480 -12.344  1.00  0.59           N  
ATOM    725  CA  THR A  46      11.024  -0.727 -13.361  1.00  0.59           C  
ATOM    726  C   THR A  46      12.059   0.193 -12.727  1.00  0.59           C  
ATOM    727  O   THR A  46      13.183   0.307 -13.219  1.00  0.59           O  
ATOM    728  CB  THR A  46      10.057   0.091 -14.231  1.00  0.59           C  
ATOM    729  OG1 THR A  46       9.152  -0.805 -14.914  1.00  0.59           O  
ATOM    730  CG2 THR A  46      10.814   0.951 -15.236  1.00  0.59           C  
ATOM    731  H   THR A  46       9.275  -1.457 -12.374  1.00  0.59           H  
ATOM    732  HA  THR A  46      11.547  -1.434 -14.002  1.00  0.59           H  
ATOM    733  HB  THR A  46       9.479   0.739 -13.592  1.00  0.59           H  
ATOM    734  HG1 THR A  46       8.621  -1.303 -14.244  1.00  0.59           H  
ATOM    735 1HG2 THR A  46      10.101   1.530 -15.825  1.00  0.59           H  
ATOM    736 2HG2 THR A  46      11.478   1.629 -14.708  1.00  0.59           H  
ATOM    737 3HG2 THR A  46      11.398   0.313 -15.894  1.00  0.59           H  
ATOM    738  N   VAL A  47      11.676   0.845 -11.634  1.00  0.59           N  
ATOM    739  CA  VAL A  47      12.578   1.731 -10.912  1.00  0.59           C  
ATOM    740  C   VAL A  47      12.901   1.239  -9.498  1.00  0.59           C  
ATOM    741  O   VAL A  47      13.131   2.045  -8.587  1.00  0.59           O  
ATOM    742  CB  VAL A  47      12.038   3.159 -10.879  1.00  0.59           C  
ATOM    743  CG1 VAL A  47      12.044   3.733 -12.284  1.00  0.59           C  
ATOM    744  CG2 VAL A  47      10.682   3.167 -10.367  1.00  0.59           C  
ATOM    745  H   VAL A  47      10.713   0.728 -11.308  1.00  0.59           H  
ATOM    746  HA  VAL A  47      13.512   1.772 -11.463  1.00  0.59           H  
ATOM    747  HB  VAL A  47      12.674   3.758 -10.248  1.00  0.59           H  
ATOM    748 1HG1 VAL A  47      11.677   4.749 -12.278  1.00  0.59           H  
ATOM    749 2HG1 VAL A  47      13.064   3.716 -12.661  1.00  0.59           H  
ATOM    750 3HG1 VAL A  47      11.410   3.135 -12.924  1.00  0.59           H  
ATOM    751 1HG2 VAL A  47      10.294   4.182 -10.331  1.00  0.59           H  
ATOM    752 2HG2 VAL A  47      10.082   2.582 -11.011  1.00  0.59           H  
ATOM    753 3HG2 VAL A  47      10.693   2.737  -9.398  1.00  0.59           H  
ATOM    754  N   LYS A  48      12.979  -0.086  -9.324  1.00  0.58           N  
ATOM    755  CA  LYS A  48      13.310  -0.688  -8.030  1.00  0.58           C  
ATOM    756  C   LYS A  48      14.579  -0.101  -7.419  1.00  0.58           C  
ATOM    757  O   LYS A  48      14.674   0.036  -6.207  1.00  0.58           O  
ATOM    758  CB  LYS A  48      13.470  -2.203  -8.158  1.00  0.58           C  
ATOM    759  CG  LYS A  48      13.769  -2.927  -6.848  1.00  0.58           C  
ATOM    760  CD  LYS A  48      13.831  -4.440  -7.056  1.00  0.58           C  
ATOM    761  CE  LYS A  48      14.173  -5.168  -5.761  1.00  0.58           C  
ATOM    762  NZ  LYS A  48      14.239  -6.643  -5.954  1.00  0.58           N  
ATOM    763  H   LYS A  48      12.770  -0.711 -10.106  1.00  0.58           H  
ATOM    764  HA  LYS A  48      12.484  -0.488  -7.346  1.00  0.58           H  
ATOM    765 1HB  LYS A  48      12.560  -2.620  -8.566  1.00  0.58           H  
ATOM    766 2HB  LYS A  48      14.271  -2.424  -8.864  1.00  0.58           H  
ATOM    767 1HG  LYS A  48      14.724  -2.579  -6.450  1.00  0.58           H  
ATOM    768 2HG  LYS A  48      12.988  -2.696  -6.124  1.00  0.58           H  
ATOM    769 1HD  LYS A  48      12.866  -4.794  -7.423  1.00  0.58           H  
ATOM    770 2HD  LYS A  48      14.590  -4.670  -7.804  1.00  0.58           H  
ATOM    771 1HE  LYS A  48      15.138  -4.816  -5.399  1.00  0.58           H  
ATOM    772 2HE  LYS A  48      13.412  -4.945  -5.014  1.00  0.58           H  
ATOM    773 1HZ  LYS A  48      14.468  -7.088  -5.076  1.00  0.58           H  
ATOM    774 2HZ  LYS A  48      13.345  -6.982  -6.279  1.00  0.58           H  
ATOM    775 3HZ  LYS A  48      14.950  -6.862  -6.637  1.00  0.58           H  
ATOM    776  N   HIS A  49      15.564   0.225  -8.252  1.00  0.58           N  
ATOM    777  CA  HIS A  49      16.838   0.786  -7.796  1.00  0.58           C  
ATOM    778  C   HIS A  49      16.757   2.231  -7.272  1.00  0.58           C  
ATOM    779  O   HIS A  49      17.724   2.737  -6.696  1.00  0.58           O  
ATOM    780  CB  HIS A  49      17.871   0.687  -8.926  1.00  0.58           C  
ATOM    781  CG  HIS A  49      17.440   1.373 -10.196  1.00  0.58           C  
ATOM    782  ND1 HIS A  49      16.501   0.815 -11.034  1.00  0.58           N  
ATOM    783  CD2 HIS A  49      17.807   2.545 -10.778  1.00  0.58           C  
ATOM    784  CE1 HIS A  49      16.292   1.613 -12.060  1.00  0.58           C  
ATOM    785  NE2 HIS A  49      17.070   2.666 -11.938  1.00  0.58           N  
ATOM    786  H   HIS A  49      15.416   0.081  -9.240  1.00  0.58           H  
ATOM    787  HA  HIS A  49      17.205   0.176  -6.971  1.00  0.58           H  
ATOM    788 1HB  HIS A  49      18.810   1.133  -8.598  1.00  0.58           H  
ATOM    789 2HB  HIS A  49      18.066  -0.361  -9.151  1.00  0.58           H  
ATOM    790  HD2 HIS A  49      18.536   3.258 -10.397  1.00  0.58           H  
ATOM    791  HE1 HIS A  49      15.592   1.430 -12.878  1.00  0.58           H  
ATOM    792  HE2 HIS A  49      17.085   3.438 -12.616  1.00  0.58           H  
ATOM    793  N   LEU A  50      15.632   2.908  -7.503  1.00  0.60           N  
ATOM    794  CA  LEU A  50      15.453   4.276  -7.043  1.00  0.60           C  
ATOM    795  C   LEU A  50      14.514   4.341  -5.843  1.00  0.60           C  
ATOM    796  O   LEU A  50      14.535   5.305  -5.063  1.00  0.60           O  
ATOM    797  CB  LEU A  50      14.876   5.130  -8.168  1.00  0.60           C  
ATOM    798  CG  LEU A  50      15.708   5.178  -9.439  1.00  0.60           C  
ATOM    799  CD1 LEU A  50      14.998   5.981 -10.511  1.00  0.60           C  
ATOM    800  CD2 LEU A  50      17.060   5.786  -9.119  1.00  0.60           C  
ATOM    801  H   LEU A  50      14.859   2.458  -7.986  1.00  0.60           H  
ATOM    802  HA  LEU A  50      16.413   4.664  -6.753  1.00  0.60           H  
ATOM    803 1HB  LEU A  50      13.886   4.752  -8.416  1.00  0.60           H  
ATOM    804 2HB  LEU A  50      14.778   6.152  -7.805  1.00  0.60           H  
ATOM    805  HG  LEU A  50      15.828   4.175  -9.813  1.00  0.60           H  
ATOM    806 1HD1 LEU A  50      15.597   5.994 -11.417  1.00  0.60           H  
ATOM    807 2HD1 LEU A  50      14.036   5.543 -10.729  1.00  0.60           H  
ATOM    808 3HD1 LEU A  50      14.864   6.977 -10.155  1.00  0.60           H  
ATOM    809 1HD2 LEU A  50      17.660   5.812 -10.016  1.00  0.60           H  
ATOM    810 2HD2 LEU A  50      16.926   6.805  -8.740  1.00  0.60           H  
ATOM    811 3HD2 LEU A  50      17.560   5.182  -8.365  1.00  0.60           H  
ATOM    812  N   LEU A  51      13.670   3.320  -5.721  1.00  0.66           N  
ATOM    813  CA  LEU A  51      12.633   3.262  -4.696  1.00  0.66           C  
ATOM    814  C   LEU A  51      12.895   2.333  -3.508  1.00  0.66           C  
ATOM    815  O   LEU A  51      13.699   1.405  -3.567  1.00  0.66           O  
ATOM    816  CB  LEU A  51      11.338   2.769  -5.310  1.00  0.66           C  
ATOM    817  CG  LEU A  51      10.805   3.523  -6.490  1.00  0.66           C  
ATOM    818  CD1 LEU A  51       9.563   2.802  -6.960  1.00  0.66           C  
ATOM    819  CD2 LEU A  51      10.545   4.955  -6.123  1.00  0.66           C  
ATOM    820  H   LEU A  51      13.709   2.574  -6.415  1.00  0.66           H  
ATOM    821  HA  LEU A  51      12.492   4.267  -4.314  1.00  0.66           H  
ATOM    822 1HB  LEU A  51      11.490   1.737  -5.630  1.00  0.66           H  
ATOM    823 2HB  LEU A  51      10.568   2.776  -4.539  1.00  0.66           H  
ATOM    824  HG  LEU A  51      11.532   3.503  -7.297  1.00  0.66           H  
ATOM    825 1HD1 LEU A  51       9.166   3.306  -7.817  1.00  0.66           H  
ATOM    826 2HD1 LEU A  51       9.832   1.777  -7.229  1.00  0.66           H  
ATOM    827 3HD1 LEU A  51       8.828   2.781  -6.187  1.00  0.66           H  
ATOM    828 1HD2 LEU A  51      10.162   5.488  -6.991  1.00  0.66           H  
ATOM    829 2HD2 LEU A  51       9.829   5.000  -5.315  1.00  0.66           H  
ATOM    830 3HD2 LEU A  51      11.470   5.403  -5.803  1.00  0.66           H  
ATOM    831  N   GLU A  52      12.129   2.563  -2.452  1.00  0.79           N  
ATOM    832  CA  GLU A  52      12.043   1.688  -1.292  1.00  0.79           C  
ATOM    833  C   GLU A  52      10.574   1.402  -1.030  1.00  0.79           C  
ATOM    834  O   GLU A  52       9.745   2.313  -1.044  1.00  0.79           O  
ATOM    835  CB  GLU A  52      12.697   2.321  -0.067  1.00  0.79           C  
ATOM    836  CG  GLU A  52      12.636   1.511   1.225  1.00  0.79           C  
ATOM    837  CD  GLU A  52      13.384   2.187   2.368  1.00  0.79           C  
ATOM    838  OE1 GLU A  52      14.577   2.340   2.247  1.00  0.79           O  
ATOM    839  OE2 GLU A  52      12.767   2.560   3.354  1.00  0.79           O  
ATOM    840  H   GLU A  52      11.568   3.409  -2.461  1.00  0.79           H  
ATOM    841  HA  GLU A  52      12.544   0.746  -1.516  1.00  0.79           H  
ATOM    842 1HB  GLU A  52      13.747   2.472  -0.290  1.00  0.79           H  
ATOM    843 2HB  GLU A  52      12.254   3.296   0.119  1.00  0.79           H  
ATOM    844 1HG  GLU A  52      11.591   1.381   1.515  1.00  0.79           H  
ATOM    845 2HG  GLU A  52      13.059   0.524   1.045  1.00  0.79           H  
ATOM    846  N   VAL A  53      10.236   0.135  -0.834  1.00  1.03           N  
ATOM    847  CA  VAL A  53       8.848  -0.219  -0.572  1.00  1.03           C  
ATOM    848  C   VAL A  53       8.735  -0.851   0.804  1.00  1.03           C  
ATOM    849  O   VAL A  53       9.525  -1.721   1.169  1.00  1.03           O  
ATOM    850  CB  VAL A  53       8.284  -1.113  -1.689  1.00  1.03           C  
ATOM    851  CG1 VAL A  53       6.838  -1.506  -1.373  1.00  1.03           C  
ATOM    852  CG2 VAL A  53       8.335  -0.327  -2.990  1.00  1.03           C  
ATOM    853  H   VAL A  53      10.946  -0.584  -0.848  1.00  1.03           H  
ATOM    854  HA  VAL A  53       8.257   0.692  -0.569  1.00  1.03           H  
ATOM    855  HB  VAL A  53       8.870  -2.026  -1.772  1.00  1.03           H  
ATOM    856 1HG1 VAL A  53       6.446  -2.126  -2.179  1.00  1.03           H  
ATOM    857 2HG1 VAL A  53       6.799  -2.062  -0.447  1.00  1.03           H  
ATOM    858 3HG1 VAL A  53       6.236  -0.601  -1.282  1.00  1.03           H  
ATOM    859 1HG2 VAL A  53       7.928  -0.930  -3.773  1.00  1.03           H  
ATOM    860 2HG2 VAL A  53       7.750   0.567  -2.872  1.00  1.03           H  
ATOM    861 3HG2 VAL A  53       9.360  -0.056  -3.232  1.00  1.03           H  
ATOM    862  N   GLN A  54       7.763  -0.372   1.577  1.00  1.41           N  
ATOM    863  CA  GLN A  54       7.582  -0.783   2.968  1.00  1.41           C  
ATOM    864  C   GLN A  54       6.308  -1.582   3.245  1.00  1.41           C  
ATOM    865  O   GLN A  54       5.695  -1.422   4.303  1.00  1.41           O  
ATOM    866  CB  GLN A  54       7.627   0.456   3.867  1.00  1.41           C  
ATOM    867  CG  GLN A  54       8.973   1.207   3.814  1.00  1.41           C  
ATOM    868  CD  GLN A  54       9.034   2.454   4.712  1.00  1.41           C  
ATOM    869  OE1 GLN A  54       8.063   2.823   5.403  1.00  1.41           O  
ATOM    870  NE2 GLN A  54      10.191   3.113   4.707  1.00  1.41           N  
ATOM    871  H   GLN A  54       7.140   0.333   1.174  1.00  1.41           H  
ATOM    872  HA  GLN A  54       8.423  -1.420   3.236  1.00  1.41           H  
ATOM    873 1HB  GLN A  54       6.848   1.146   3.568  1.00  1.41           H  
ATOM    874 2HB  GLN A  54       7.434   0.166   4.898  1.00  1.41           H  
ATOM    875 1HG  GLN A  54       9.768   0.526   4.121  1.00  1.41           H  
ATOM    876 2HG  GLN A  54       9.148   1.531   2.785  1.00  1.41           H  
ATOM    877 1HE2 GLN A  54      10.310   3.926   5.270  1.00  1.41           H  
ATOM    878 2HE2 GLN A  54      10.984   2.788   4.132  1.00  1.41           H  
ATOM    879  N   GLU A  55       5.913  -2.419   2.295  1.00  1.95           N  
ATOM    880  CA  GLU A  55       4.733  -3.262   2.446  1.00  1.95           C  
ATOM    881  C   GLU A  55       5.068  -4.701   2.078  1.00  1.95           C  
ATOM    882  O   GLU A  55       5.910  -5.327   2.723  1.00  1.95           O  
ATOM    883  OXT GLU A  55       4.657  -5.159   1.014  1.00  1.95           O  
ATOM    884  CB  GLU A  55       3.581  -2.760   1.570  1.00  1.95           C  
ATOM    885  CG  GLU A  55       2.261  -3.547   1.746  1.00  1.95           C  
ATOM    886  CD  GLU A  55       1.131  -3.040   0.874  1.00  1.95           C  
ATOM    887  OE1 GLU A  55       0.265  -2.347   1.358  1.00  1.95           O  
ATOM    888  OE2 GLU A  55       1.161  -3.298  -0.301  1.00  1.95           O  
ATOM    889  H   GLU A  55       6.471  -2.481   1.455  1.00  1.95           H  
ATOM    890  HA  GLU A  55       4.416  -3.243   3.489  1.00  1.95           H  
ATOM    891 1HB  GLU A  55       3.384  -1.717   1.815  1.00  1.95           H  
ATOM    892 2HB  GLU A  55       3.874  -2.804   0.519  1.00  1.95           H  
ATOM    893 1HG  GLU A  55       2.442  -4.594   1.508  1.00  1.95           H  
ATOM    894 2HG  GLU A  55       1.957  -3.489   2.790  1.00  1.95           H  
ENDMDL

REMARK ID 643627 DOMAINID 637212 MODEL 5 1xbp_L30
MODEL     5
ATOM      1  N   MET A   1       0.179   1.790  -1.789  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.051   2.031  -0.651  1.00  0.66           C  
ATOM      3  C   MET A   1       1.527   3.464  -0.581  1.00  0.66           C  
ATOM      4  O   MET A   1       1.956   4.043  -1.581  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.272   1.120  -0.723  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.274   1.292   0.413  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.738   0.222   0.252  1.00  0.66           S  
ATOM      8  CE  MET A   1       4.052  -1.391   0.522  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.244   0.868  -1.696  1.00  0.66           H  
ATOM     10 2H   MET A   1      -0.550   2.484  -1.814  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.737   1.832  -2.641  1.00  0.66           H  
ATOM     12  HA  MET A   1       0.490   1.828   0.256  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.930   0.083  -0.699  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.769   1.266  -1.664  1.00  0.66           H  
ATOM     15 1HG  MET A   1       3.607   2.322   0.447  1.00  0.66           H  
ATOM     16 2HG  MET A   1       2.774   1.067   1.357  1.00  0.66           H  
ATOM     17 1HE  MET A   1       4.838  -2.144   0.444  1.00  0.66           H  
ATOM     18 2HE  MET A   1       3.598  -1.435   1.512  1.00  0.66           H  
ATOM     19 3HE  MET A   1       3.289  -1.595  -0.234  1.00  0.66           H  
ATOM     20  N   LYS A   2       1.440   4.062   0.596  1.00  0.63           N  
ATOM     21  CA  LYS A   2       1.956   5.413   0.751  1.00  0.63           C  
ATOM     22  C   LYS A   2       3.151   5.389   1.683  1.00  0.63           C  
ATOM     23  O   LYS A   2       3.120   4.783   2.758  1.00  0.63           O  
ATOM     24  CB  LYS A   2       0.871   6.385   1.216  1.00  0.63           C  
ATOM     25  CG  LYS A   2      -0.222   6.598   0.164  1.00  0.63           C  
ATOM     26  CD  LYS A   2      -1.254   7.616   0.596  1.00  0.63           C  
ATOM     27  CE  LYS A   2      -2.310   7.810  -0.493  1.00  0.63           C  
ATOM     28  NZ  LYS A   2      -3.343   8.809  -0.095  1.00  0.63           N  
ATOM     29  H   LYS A   2       1.058   3.564   1.402  1.00  0.63           H  
ATOM     30  HA  LYS A   2       2.314   5.770  -0.212  1.00  0.63           H  
ATOM     31 1HB  LYS A   2       0.405   6.008   2.129  1.00  0.63           H  
ATOM     32 2HB  LYS A   2       1.322   7.351   1.444  1.00  0.63           H  
ATOM     33 1HG  LYS A   2       0.242   6.937  -0.767  1.00  0.63           H  
ATOM     34 2HG  LYS A   2      -0.725   5.655  -0.033  1.00  0.63           H  
ATOM     35 1HD  LYS A   2      -1.740   7.279   1.515  1.00  0.63           H  
ATOM     36 2HD  LYS A   2      -0.765   8.570   0.791  1.00  0.63           H  
ATOM     37 1HE  LYS A   2      -1.819   8.149  -1.409  1.00  0.63           H  
ATOM     38 2HE  LYS A   2      -2.798   6.855  -0.691  1.00  0.63           H  
ATOM     39 1HZ  LYS A   2      -4.017   8.906  -0.841  1.00  0.63           H  
ATOM     40 2HZ  LYS A   2      -3.810   8.496   0.745  1.00  0.63           H  
ATOM     41 3HZ  LYS A   2      -2.901   9.700   0.078  1.00  0.63           H  
ATOM     42  N   ILE A   3       4.213   6.050   1.252  1.00  0.60           N  
ATOM     43  CA  ILE A   3       5.448   6.094   2.009  1.00  0.60           C  
ATOM     44  C   ILE A   3       5.840   7.520   2.375  1.00  0.60           C  
ATOM     45  O   ILE A   3       5.885   8.399   1.513  1.00  0.60           O  
ATOM     46  CB  ILE A   3       6.590   5.466   1.204  1.00  0.60           C  
ATOM     47  CG1 ILE A   3       6.309   4.004   0.858  1.00  0.60           C  
ATOM     48  CG2 ILE A   3       7.841   5.574   1.975  1.00  0.60           C  
ATOM     49  CD1 ILE A   3       7.326   3.440  -0.056  1.00  0.60           C  
ATOM     50  H   ILE A   3       4.164   6.521   0.348  1.00  0.60           H  
ATOM     51  HA  ILE A   3       5.317   5.532   2.933  1.00  0.60           H  
ATOM     52  HB  ILE A   3       6.704   6.007   0.260  1.00  0.60           H  
ATOM     53 1HG1 ILE A   3       6.290   3.411   1.747  1.00  0.60           H  
ATOM     54 2HG1 ILE A   3       5.342   3.929   0.369  1.00  0.60           H  
ATOM     55 1HG2 ILE A   3       8.659   5.155   1.396  1.00  0.60           H  
ATOM     56 2HG2 ILE A   3       8.041   6.611   2.184  1.00  0.60           H  
ATOM     57 3HG2 ILE A   3       7.731   5.038   2.909  1.00  0.60           H  
ATOM     58 1HD1 ILE A   3       7.085   2.403  -0.275  1.00  0.60           H  
ATOM     59 2HD1 ILE A   3       7.342   4.018  -0.980  1.00  0.60           H  
ATOM     60 3HD1 ILE A   3       8.297   3.493   0.415  1.00  0.60           H  
ATOM     61  N   LYS A   4       6.125   7.754   3.655  1.00  0.58           N  
ATOM     62  CA  LYS A   4       6.527   9.074   4.131  1.00  0.58           C  
ATOM     63  C   LYS A   4       7.882   9.045   4.832  1.00  0.58           C  
ATOM     64  O   LYS A   4       8.161   8.154   5.636  1.00  0.58           O  
ATOM     65  CB  LYS A   4       5.461   9.623   5.080  1.00  0.58           C  
ATOM     66  CG  LYS A   4       5.742  11.001   5.658  1.00  0.58           C  
ATOM     67  CD  LYS A   4       4.600  11.434   6.566  1.00  0.58           C  
ATOM     68  CE  LYS A   4       4.848  12.799   7.162  1.00  0.58           C  
ATOM     69  NZ  LYS A   4       3.734  13.225   8.057  1.00  0.58           N  
ATOM     70  H   LYS A   4       6.039   6.994   4.329  1.00  0.58           H  
ATOM     71  HA  LYS A   4       6.613   9.734   3.278  1.00  0.58           H  
ATOM     72 1HB  LYS A   4       4.509   9.679   4.553  1.00  0.58           H  
ATOM     73 2HB  LYS A   4       5.333   8.935   5.912  1.00  0.58           H  
ATOM     74 1HG  LYS A   4       6.666  10.980   6.239  1.00  0.58           H  
ATOM     75 2HG  LYS A   4       5.861  11.726   4.846  1.00  0.58           H  
ATOM     76 1HD  LYS A   4       3.673  11.458   5.995  1.00  0.58           H  
ATOM     77 2HD  LYS A   4       4.490  10.705   7.378  1.00  0.58           H  
ATOM     78 1HE  LYS A   4       5.777  12.774   7.734  1.00  0.58           H  
ATOM     79 2HE  LYS A   4       4.949  13.524   6.354  1.00  0.58           H  
ATOM     80 1HZ  LYS A   4       3.934  14.141   8.432  1.00  0.58           H  
ATOM     81 2HZ  LYS A   4       2.875  13.259   7.526  1.00  0.58           H  
ATOM     82 3HZ  LYS A   4       3.637  12.561   8.815  1.00  0.58           H  
ATOM     83  N   LEU A   5       8.741  10.018   4.543  1.00  0.57           N  
ATOM     84  CA  LEU A   5      10.024  10.043   5.254  1.00  0.57           C  
ATOM     85  C   LEU A   5       9.823  10.726   6.601  1.00  0.57           C  
ATOM     86  O   LEU A   5       9.382  11.877   6.655  1.00  0.57           O  
ATOM     87  CB  LEU A   5      11.108  10.779   4.457  1.00  0.57           C  
ATOM     88  CG  LEU A   5      12.539  10.779   5.099  1.00  0.57           C  
ATOM     89  CD1 LEU A   5      13.072   9.352   5.156  1.00  0.57           C  
ATOM     90  CD2 LEU A   5      13.476  11.634   4.274  1.00  0.57           C  
ATOM     91  H   LEU A   5       8.480  10.735   3.856  1.00  0.57           H  
ATOM     92  HA  LEU A   5      10.354   9.025   5.437  1.00  0.57           H  
ATOM     93 1HB  LEU A   5      11.189  10.337   3.483  1.00  0.57           H  
ATOM     94 2HB  LEU A   5      10.800  11.816   4.326  1.00  0.57           H  
ATOM     95  HG  LEU A   5      12.486  11.168   6.120  1.00  0.57           H  
ATOM     96 1HD1 LEU A   5      14.064   9.355   5.610  1.00  0.57           H  
ATOM     97 2HD1 LEU A   5      12.410   8.754   5.749  1.00  0.57           H  
ATOM     98 3HD1 LEU A   5      13.132   8.940   4.156  1.00  0.57           H  
ATOM     99 1HD2 LEU A   5      14.463  11.626   4.731  1.00  0.57           H  
ATOM    100 2HD2 LEU A   5      13.538  11.240   3.261  1.00  0.57           H  
ATOM    101 3HD2 LEU A   5      13.114  12.631   4.242  1.00  0.57           H  
ATOM    102  N   VAL A   6      10.126  10.031   7.697  1.00  0.58           N  
ATOM    103  CA  VAL A   6       9.893  10.628   9.007  1.00  0.58           C  
ATOM    104  C   VAL A   6      11.171  10.904   9.796  1.00  0.58           C  
ATOM    105  O   VAL A   6      11.137  11.649  10.783  1.00  0.58           O  
ATOM    106  CB  VAL A   6       8.911   9.766   9.824  1.00  0.58           C  
ATOM    107  CG1 VAL A   6       7.564   9.714   9.092  1.00  0.58           C  
ATOM    108  CG2 VAL A   6       9.439   8.350   9.996  1.00  0.58           C  
ATOM    109  H   VAL A   6      10.509   9.089   7.627  1.00  0.58           H  
ATOM    110  HA  VAL A   6       9.398  11.585   8.854  1.00  0.58           H  
ATOM    111  HB  VAL A   6       8.757  10.228  10.794  1.00  0.58           H  
ATOM    112 1HG1 VAL A   6       6.857   9.133   9.675  1.00  0.58           H  
ATOM    113 2HG1 VAL A   6       7.179  10.723   8.967  1.00  0.58           H  
ATOM    114 3HG1 VAL A   6       7.693   9.251   8.113  1.00  0.58           H  
ATOM    115 1HG2 VAL A   6       8.723   7.760  10.567  1.00  0.58           H  
ATOM    116 2HG2 VAL A   6       9.566   7.906   9.020  1.00  0.58           H  
ATOM    117 3HG2 VAL A   6      10.382   8.360  10.508  1.00  0.58           H  
ATOM    118  N   ARG A   7      12.301  10.354   9.347  1.00  0.59           N  
ATOM    119  CA  ARG A   7      13.568  10.642  10.017  1.00  0.59           C  
ATOM    120  C   ARG A   7      14.656  10.980   9.005  1.00  0.59           C  
ATOM    121  O   ARG A   7      14.601  10.578   7.845  1.00  0.59           O  
ATOM    122  CB  ARG A   7      14.037   9.487  10.886  1.00  0.59           C  
ATOM    123  CG  ARG A   7      13.129   9.124  12.050  1.00  0.59           C  
ATOM    124  CD  ARG A   7      13.129  10.167  13.106  1.00  0.59           C  
ATOM    125  NE  ARG A   7      12.318   9.779  14.242  1.00  0.59           N  
ATOM    126  CZ  ARG A   7      10.991  10.021  14.368  1.00  0.59           C  
ATOM    127  NH1 ARG A   7      10.318  10.660  13.426  1.00  0.59           N  
ATOM    128  NH2 ARG A   7      10.358   9.612  15.456  1.00  0.59           N  
ATOM    129  H   ARG A   7      12.264   9.694   8.574  1.00  0.59           H  
ATOM    130  HA  ARG A   7      13.430  11.510  10.659  1.00  0.59           H  
ATOM    131 1HB  ARG A   7      14.158   8.630  10.285  1.00  0.59           H  
ATOM    132 2HB  ARG A   7      15.019   9.723  11.297  1.00  0.59           H  
ATOM    133 1HG  ARG A   7      12.122   9.000  11.711  1.00  0.59           H  
ATOM    134 2HG  ARG A   7      13.473   8.185  12.489  1.00  0.59           H  
ATOM    135 1HD  ARG A   7      14.147  10.328  13.455  1.00  0.59           H  
ATOM    136 2HD  ARG A   7      12.733  11.096  12.707  1.00  0.59           H  
ATOM    137  HE  ARG A   7      12.776   9.288  14.996  1.00  0.59           H  
ATOM    138 1HH1 ARG A   7      10.779  10.994  12.567  1.00  0.59           H  
ATOM    139 2HH1 ARG A   7       9.332  10.830  13.546  1.00  0.59           H  
ATOM    140 1HH2 ARG A   7      10.865   9.125  16.183  1.00  0.59           H  
ATOM    141 2HH2 ARG A   7       9.370   9.788  15.562  1.00  0.59           H  
ATOM    142  N   SER A   8      15.634  11.745   9.468  1.00  0.61           N  
ATOM    143  CA  SER A   8      16.773  12.177   8.670  1.00  0.61           C  
ATOM    144  C   SER A   8      17.627  11.035   8.183  1.00  0.61           C  
ATOM    145  O   SER A   8      17.809  10.038   8.875  1.00  0.61           O  
ATOM    146  CB  SER A   8      17.643  13.130   9.459  1.00  0.61           C  
ATOM    147  OG  SER A   8      18.761  13.530   8.711  1.00  0.61           O  
ATOM    148  H   SER A   8      15.591  12.042  10.431  1.00  0.61           H  
ATOM    149  HA  SER A   8      16.392  12.697   7.790  1.00  0.61           H  
ATOM    150 1HB  SER A   8      17.073  14.003   9.751  1.00  0.61           H  
ATOM    151 2HB  SER A   8      17.975  12.642  10.374  1.00  0.61           H  
ATOM    152  HG  SER A   8      19.110  14.309   9.165  1.00  0.61           H  
ATOM    153  N   VAL A   9      18.169  11.213   6.989  1.00  0.63           N  
ATOM    154  CA  VAL A   9      19.046  10.237   6.373  1.00  0.63           C  
ATOM    155  C   VAL A   9      20.511  10.607   6.628  1.00  0.63           C  
ATOM    156  O   VAL A   9      21.437   9.909   6.206  1.00  0.63           O  
ATOM    157  CB  VAL A   9      18.789  10.210   4.859  1.00  0.63           C  
ATOM    158  CG1 VAL A   9      17.327   9.897   4.574  1.00  0.63           C  
ATOM    159  CG2 VAL A   9      19.195  11.543   4.251  1.00  0.63           C  
ATOM    160  H   VAL A   9      17.959  12.065   6.490  1.00  0.63           H  
ATOM    161  HA  VAL A   9      18.840   9.254   6.801  1.00  0.63           H  
ATOM    162  HB  VAL A   9      19.368   9.415   4.419  1.00  0.63           H  
ATOM    163 1HG1 VAL A   9      17.169   9.862   3.496  1.00  0.63           H  
ATOM    164 2HG1 VAL A   9      17.070   8.953   4.998  1.00  0.63           H  
ATOM    165 3HG1 VAL A   9      16.697  10.669   5.011  1.00  0.63           H  
ATOM    166 1HG2 VAL A   9      19.026  11.518   3.175  1.00  0.63           H  
ATOM    167 2HG2 VAL A   9      18.600  12.342   4.696  1.00  0.63           H  
ATOM    168 3HG2 VAL A   9      20.251  11.728   4.447  1.00  0.63           H  
ATOM    169  N   ILE A  10      20.728  11.720   7.315  1.00  0.64           N  
ATOM    170  CA  ILE A  10      22.084  12.162   7.566  1.00  0.64           C  
ATOM    171  C   ILE A  10      22.788  11.233   8.546  1.00  0.64           C  
ATOM    172  O   ILE A  10      22.241  10.852   9.585  1.00  0.64           O  
ATOM    173  CB  ILE A  10      22.095  13.610   8.076  1.00  0.64           C  
ATOM    174  CG1 ILE A  10      21.458  14.515   7.006  1.00  0.64           C  
ATOM    175  CG2 ILE A  10      23.514  14.066   8.396  1.00  0.64           C  
ATOM    176  CD1 ILE A  10      22.175  14.478   5.678  1.00  0.64           C  
ATOM    177  H   ILE A  10      19.949  12.264   7.680  1.00  0.64           H  
ATOM    178  HA  ILE A  10      22.632  12.137   6.625  1.00  0.64           H  
ATOM    179  HB  ILE A  10      21.485  13.680   8.975  1.00  0.64           H  
ATOM    180 1HG1 ILE A  10      20.430  14.200   6.843  1.00  0.64           H  
ATOM    181 2HG1 ILE A  10      21.454  15.543   7.369  1.00  0.64           H  
ATOM    182 1HG2 ILE A  10      23.490  15.093   8.754  1.00  0.64           H  
ATOM    183 2HG2 ILE A  10      23.940  13.429   9.167  1.00  0.64           H  
ATOM    184 3HG2 ILE A  10      24.128  14.008   7.498  1.00  0.64           H  
ATOM    185 1HD1 ILE A  10      21.669  15.139   4.973  1.00  0.64           H  
ATOM    186 2HD1 ILE A  10      23.205  14.810   5.811  1.00  0.64           H  
ATOM    187 3HD1 ILE A  10      22.168  13.461   5.290  1.00  0.64           H  
ATOM    188  N   GLY A  11      24.002  10.832   8.184  1.00  0.66           N  
ATOM    189  CA  GLY A  11      24.803   9.939   9.011  1.00  0.66           C  
ATOM    190  C   GLY A  11      24.523   8.467   8.719  1.00  0.66           C  
ATOM    191  O   GLY A  11      25.181   7.584   9.270  1.00  0.66           O  
ATOM    192  H   GLY A  11      24.387  11.165   7.311  1.00  0.66           H  
ATOM    193 1HA  GLY A  11      25.859  10.148   8.844  1.00  0.66           H  
ATOM    194 2HA  GLY A  11      24.601  10.146  10.061  1.00  0.66           H  
ATOM    195  N   ARG A  12      23.542   8.193   7.864  1.00  0.66           N  
ATOM    196  CA  ARG A  12      23.207   6.823   7.543  1.00  0.66           C  
ATOM    197  C   ARG A  12      24.085   6.362   6.378  1.00  0.66           C  
ATOM    198  O   ARG A  12      24.593   7.200   5.632  1.00  0.66           O  
ATOM    199  CB  ARG A  12      21.734   6.697   7.216  1.00  0.66           C  
ATOM    200  CG  ARG A  12      20.832   6.533   8.432  1.00  0.66           C  
ATOM    201  CD  ARG A  12      20.786   7.764   9.289  1.00  0.66           C  
ATOM    202  NE  ARG A  12      19.830   7.617  10.364  1.00  0.66           N  
ATOM    203  CZ  ARG A  12      19.592   8.524  11.334  1.00  0.66           C  
ATOM    204  NH1 ARG A  12      20.244   9.672  11.381  1.00  0.66           N  
ATOM    205  NH2 ARG A  12      18.683   8.257  12.259  1.00  0.66           N  
ATOM    206  H   ARG A  12      23.003   8.941   7.423  1.00  0.66           H  
ATOM    207  HA  ARG A  12      23.397   6.231   8.428  1.00  0.66           H  
ATOM    208 1HB  ARG A  12      21.400   7.563   6.677  1.00  0.66           H  
ATOM    209 2HB  ARG A  12      21.570   5.845   6.566  1.00  0.66           H  
ATOM    210 1HG  ARG A  12      19.821   6.314   8.099  1.00  0.66           H  
ATOM    211 2HG  ARG A  12      21.197   5.704   9.035  1.00  0.66           H  
ATOM    212 1HD  ARG A  12      21.762   7.952   9.726  1.00  0.66           H  
ATOM    213 2HD  ARG A  12      20.490   8.619   8.693  1.00  0.66           H  
ATOM    214  HE  ARG A  12      19.294   6.764  10.387  1.00  0.66           H  
ATOM    215 1HH1 ARG A  12      20.955   9.923  10.673  1.00  0.66           H  
ATOM    216 2HH1 ARG A  12      20.044  10.329  12.116  1.00  0.66           H  
ATOM    217 1HH2 ARG A  12      18.173   7.386  12.231  1.00  0.66           H  
ATOM    218 2HH2 ARG A  12      18.497   8.928  12.988  1.00  0.66           H  
ATOM    219  N   PRO A  13      24.317   5.053   6.197  1.00  0.66           N  
ATOM    220  CA  PRO A  13      25.071   4.498   5.090  1.00  0.66           C  
ATOM    221  C   PRO A  13      24.496   4.982   3.773  1.00  0.66           C  
ATOM    222  O   PRO A  13      23.275   5.089   3.616  1.00  0.66           O  
ATOM    223  CB  PRO A  13      24.878   2.989   5.275  1.00  0.66           C  
ATOM    224  CG  PRO A  13      24.658   2.819   6.762  1.00  0.66           C  
ATOM    225  CD  PRO A  13      23.868   4.043   7.186  1.00  0.66           C  
ATOM    226  HA  PRO A  13      26.128   4.788   5.190  1.00  0.66           H  
ATOM    227 1HB  PRO A  13      24.023   2.643   4.678  1.00  0.66           H  
ATOM    228 2HB  PRO A  13      25.763   2.449   4.909  1.00  0.66           H  
ATOM    229 1HG  PRO A  13      24.118   1.879   6.961  1.00  0.66           H  
ATOM    230 2HG  PRO A  13      25.626   2.744   7.280  1.00  0.66           H  
ATOM    231 1HD  PRO A  13      22.795   3.867   7.118  1.00  0.66           H  
ATOM    232 2HD  PRO A  13      24.192   4.291   8.202  1.00  0.66           H  
ATOM    233  N   GLY A  14      25.375   5.220   2.802  1.00  0.65           N  
ATOM    234  CA  GLY A  14      24.958   5.716   1.493  1.00  0.65           C  
ATOM    235  C   GLY A  14      23.898   4.835   0.845  1.00  0.65           C  
ATOM    236  O   GLY A  14      23.035   5.325   0.123  1.00  0.65           O  
ATOM    237  H   GLY A  14      26.361   5.095   2.986  1.00  0.65           H  
ATOM    238 1HA  GLY A  14      24.576   6.731   1.601  1.00  0.65           H  
ATOM    239 2HA  GLY A  14      25.828   5.776   0.840  1.00  0.65           H  
ATOM    240  N   ASN A  15      23.930   3.534   1.117  1.00  0.64           N  
ATOM    241  CA  ASN A  15      22.942   2.634   0.539  1.00  0.64           C  
ATOM    242  C   ASN A  15      21.524   2.974   1.021  1.00  0.64           C  
ATOM    243  O   ASN A  15      20.548   2.795   0.283  1.00  0.64           O  
ATOM    244  CB  ASN A  15      23.295   1.200   0.872  1.00  0.64           C  
ATOM    245  CG  ASN A  15      24.488   0.710   0.097  1.00  0.64           C  
ATOM    246  OD1 ASN A  15      24.835   1.250  -0.961  1.00  0.64           O  
ATOM    247  ND2 ASN A  15      25.130  -0.308   0.609  1.00  0.64           N  
ATOM    248  H   ASN A  15      24.650   3.172   1.724  1.00  0.64           H  
ATOM    249  HA  ASN A  15      22.954   2.756  -0.544  1.00  0.64           H  
ATOM    250 1HB  ASN A  15      23.506   1.118   1.940  1.00  0.64           H  
ATOM    251 2HB  ASN A  15      22.441   0.557   0.657  1.00  0.64           H  
ATOM    252 1HD2 ASN A  15      25.934  -0.679   0.141  1.00  0.64           H  
ATOM    253 2HD2 ASN A  15      24.819  -0.717   1.466  1.00  0.64           H  
ATOM    254  N   GLN A  16      21.401   3.478   2.254  1.00  0.63           N  
ATOM    255  CA  GLN A  16      20.098   3.810   2.808  1.00  0.63           C  
ATOM    256  C   GLN A  16      19.667   5.153   2.258  1.00  0.63           C  
ATOM    257  O   GLN A  16      18.495   5.386   1.955  1.00  0.63           O  
ATOM    258  CB  GLN A  16      20.147   3.850   4.335  1.00  0.63           C  
ATOM    259  CG  GLN A  16      20.405   2.511   4.978  1.00  0.63           C  
ATOM    260  CD  GLN A  16      20.346   2.559   6.494  1.00  0.63           C  
ATOM    261  OE1 GLN A  16      20.098   3.616   7.114  1.00  0.63           O  
ATOM    262  NE2 GLN A  16      20.586   1.404   7.111  1.00  0.63           N  
ATOM    263  H   GLN A  16      22.228   3.681   2.809  1.00  0.63           H  
ATOM    264  HA  GLN A  16      19.376   3.056   2.497  1.00  0.63           H  
ATOM    265 1HB  GLN A  16      20.955   4.514   4.640  1.00  0.63           H  
ATOM    266 2HB  GLN A  16      19.225   4.265   4.728  1.00  0.63           H  
ATOM    267 1HG  GLN A  16      19.648   1.803   4.630  1.00  0.63           H  
ATOM    268 2HG  GLN A  16      21.398   2.172   4.684  1.00  0.63           H  
ATOM    269 1HE2 GLN A  16      20.565   1.348   8.111  1.00  0.63           H  
ATOM    270 2HE2 GLN A  16      20.779   0.580   6.573  1.00  0.63           H  
ATOM    271  N   VAL A  17      20.641   6.031   2.048  1.00  0.61           N  
ATOM    272  CA  VAL A  17      20.324   7.344   1.511  1.00  0.61           C  
ATOM    273  C   VAL A  17      19.775   7.167   0.098  1.00  0.61           C  
ATOM    274  O   VAL A  17      18.725   7.718  -0.250  1.00  0.61           O  
ATOM    275  CB  VAL A  17      21.577   8.235   1.465  1.00  0.61           C  
ATOM    276  CG1 VAL A  17      21.248   9.533   0.746  1.00  0.61           C  
ATOM    277  CG2 VAL A  17      22.090   8.484   2.900  1.00  0.61           C  
ATOM    278  H   VAL A  17      21.599   5.787   2.314  1.00  0.61           H  
ATOM    279  HA  VAL A  17      19.565   7.814   2.139  1.00  0.61           H  
ATOM    280  HB  VAL A  17      22.350   7.732   0.890  1.00  0.61           H  
ATOM    281 1HG1 VAL A  17      22.140  10.155   0.694  1.00  0.61           H  
ATOM    282 2HG1 VAL A  17      20.903   9.308  -0.264  1.00  0.61           H  
ATOM    283 3HG1 VAL A  17      20.467  10.062   1.291  1.00  0.61           H  
ATOM    284 1HG2 VAL A  17      22.986   9.100   2.866  1.00  0.61           H  
ATOM    285 2HG2 VAL A  17      21.338   8.989   3.481  1.00  0.61           H  
ATOM    286 3HG2 VAL A  17      22.330   7.528   3.375  1.00  0.61           H  
ATOM    287  N   LYS A  18      20.473   6.342  -0.692  1.00  0.60           N  
ATOM    288  CA  LYS A  18      20.073   6.047  -2.058  1.00  0.60           C  
ATOM    289  C   LYS A  18      18.731   5.326  -2.109  1.00  0.60           C  
ATOM    290  O   LYS A  18      17.922   5.611  -2.989  1.00  0.60           O  
ATOM    291  CB  LYS A  18      21.157   5.238  -2.766  1.00  0.60           C  
ATOM    292  CG  LYS A  18      22.418   6.042  -3.075  1.00  0.60           C  
ATOM    293  CD  LYS A  18      23.477   5.180  -3.738  1.00  0.60           C  
ATOM    294  CE  LYS A  18      24.740   5.977  -4.026  1.00  0.60           C  
ATOM    295  NZ  LYS A  18      25.798   5.131  -4.645  1.00  0.60           N  
ATOM    296  H   LYS A  18      21.330   5.923  -0.335  1.00  0.60           H  
ATOM    297  HA  LYS A  18      19.965   6.993  -2.588  1.00  0.60           H  
ATOM    298 1HB  LYS A  18      21.445   4.392  -2.136  1.00  0.60           H  
ATOM    299 2HB  LYS A  18      20.767   4.839  -3.700  1.00  0.60           H  
ATOM    300 1HG  LYS A  18      22.161   6.874  -3.734  1.00  0.60           H  
ATOM    301 2HG  LYS A  18      22.816   6.452  -2.148  1.00  0.60           H  
ATOM    302 1HD  LYS A  18      23.726   4.348  -3.074  1.00  0.60           H  
ATOM    303 2HD  LYS A  18      23.088   4.777  -4.671  1.00  0.60           H  
ATOM    304 1HE  LYS A  18      24.500   6.796  -4.702  1.00  0.60           H  
ATOM    305 2HE  LYS A  18      25.120   6.391  -3.091  1.00  0.60           H  
ATOM    306 1HZ  LYS A  18      26.621   5.692  -4.819  1.00  0.60           H  
ATOM    307 2HZ  LYS A  18      26.033   4.374  -4.016  1.00  0.60           H  
ATOM    308 3HZ  LYS A  18      25.459   4.751  -5.517  1.00  0.60           H  
ATOM    309  N   THR A  19      18.466   4.426  -1.155  1.00  0.60           N  
ATOM    310  CA  THR A  19      17.186   3.726  -1.109  1.00  0.60           C  
ATOM    311  C   THR A  19      16.035   4.714  -0.909  1.00  0.60           C  
ATOM    312  O   THR A  19      15.016   4.654  -1.605  1.00  0.60           O  
ATOM    313  CB  THR A  19      17.186   2.679   0.002  1.00  0.60           C  
ATOM    314  OG1 THR A  19      18.193   1.690  -0.264  1.00  0.60           O  
ATOM    315  CG2 THR A  19      15.834   2.025   0.098  1.00  0.60           C  
ATOM    316  H   THR A  19      19.177   4.180  -0.465  1.00  0.60           H  
ATOM    317  HA  THR A  19      17.038   3.215  -2.058  1.00  0.60           H  
ATOM    318  HB  THR A  19      17.413   3.162   0.946  1.00  0.60           H  
ATOM    319  HG1 THR A  19      19.079   2.114  -0.244  1.00  0.60           H  
ATOM    320 1HG2 THR A  19      15.849   1.292   0.894  1.00  0.60           H  
ATOM    321 2HG2 THR A  19      15.071   2.775   0.313  1.00  0.60           H  
ATOM    322 3HG2 THR A  19      15.611   1.540  -0.840  1.00  0.60           H  
ATOM    323  N   VAL A  20      16.207   5.654   0.014  1.00  0.59           N  
ATOM    324  CA  VAL A  20      15.181   6.662   0.242  1.00  0.59           C  
ATOM    325  C   VAL A  20      14.943   7.472  -1.035  1.00  0.59           C  
ATOM    326  O   VAL A  20      13.789   7.701  -1.432  1.00  0.59           O  
ATOM    327  CB  VAL A  20      15.589   7.566   1.425  1.00  0.59           C  
ATOM    328  CG1 VAL A  20      14.685   8.764   1.539  1.00  0.59           C  
ATOM    329  CG2 VAL A  20      15.475   6.756   2.725  1.00  0.59           C  
ATOM    330  H   VAL A  20      17.061   5.660   0.577  1.00  0.59           H  
ATOM    331  HA  VAL A  20      14.254   6.153   0.510  1.00  0.59           H  
ATOM    332  HB  VAL A  20      16.614   7.915   1.278  1.00  0.59           H  
ATOM    333 1HG1 VAL A  20      14.997   9.374   2.381  1.00  0.59           H  
ATOM    334 2HG1 VAL A  20      14.753   9.353   0.622  1.00  0.59           H  
ATOM    335 3HG1 VAL A  20      13.669   8.433   1.695  1.00  0.59           H  
ATOM    336 1HG2 VAL A  20      15.766   7.375   3.569  1.00  0.59           H  
ATOM    337 2HG2 VAL A  20      14.448   6.417   2.863  1.00  0.59           H  
ATOM    338 3HG2 VAL A  20      16.130   5.907   2.662  1.00  0.59           H  
ATOM    339  N   GLN A  21      16.036   7.848  -1.713  1.00  0.59           N  
ATOM    340  CA  GLN A  21      15.941   8.582  -2.970  1.00  0.59           C  
ATOM    341  C   GLN A  21      15.247   7.742  -4.058  1.00  0.59           C  
ATOM    342  O   GLN A  21      14.429   8.264  -4.821  1.00  0.59           O  
ATOM    343  CB  GLN A  21      17.344   8.992  -3.438  1.00  0.59           C  
ATOM    344  CG  GLN A  21      17.995  10.040  -2.552  1.00  0.59           C  
ATOM    345  CD  GLN A  21      19.455  10.296  -2.900  1.00  0.59           C  
ATOM    346  OE1 GLN A  21      20.116   9.490  -3.567  1.00  0.59           O  
ATOM    347  NE2 GLN A  21      19.973  11.429  -2.439  1.00  0.59           N  
ATOM    348  H   GLN A  21      16.960   7.640  -1.326  1.00  0.59           H  
ATOM    349  HA  GLN A  21      15.348   9.477  -2.793  1.00  0.59           H  
ATOM    350 1HB  GLN A  21      17.986   8.121  -3.463  1.00  0.59           H  
ATOM    351 2HB  GLN A  21      17.289   9.388  -4.449  1.00  0.59           H  
ATOM    352 1HG  GLN A  21      17.446  10.975  -2.667  1.00  0.59           H  
ATOM    353 2HG  GLN A  21      17.938   9.707  -1.520  1.00  0.59           H  
ATOM    354 1HE2 GLN A  21      20.928  11.657  -2.628  1.00  0.59           H  
ATOM    355 2HE2 GLN A  21      19.409  12.053  -1.900  1.00  0.59           H  
ATOM    356  N   ALA A  22      15.542   6.432  -4.107  1.00  0.60           N  
ATOM    357  CA  ALA A  22      14.962   5.486  -5.073  1.00  0.60           C  
ATOM    358  C   ALA A  22      13.443   5.412  -4.927  1.00  0.60           C  
ATOM    359  O   ALA A  22      12.717   5.253  -5.907  1.00  0.60           O  
ATOM    360  CB  ALA A  22      15.576   4.108  -4.905  1.00  0.60           C  
ATOM    361  H   ALA A  22      16.237   6.073  -3.461  1.00  0.60           H  
ATOM    362  HA  ALA A  22      15.188   5.850  -6.075  1.00  0.60           H  
ATOM    363 1HB  ALA A  22      15.160   3.431  -5.647  1.00  0.60           H  
ATOM    364 2HB  ALA A  22      16.656   4.175  -5.034  1.00  0.60           H  
ATOM    365 3HB  ALA A  22      15.356   3.736  -3.912  1.00  0.60           H  
ATOM    366  N   LEU A  23      12.970   5.592  -3.693  1.00  0.60           N  
ATOM    367  CA  LEU A  23      11.548   5.588  -3.363  1.00  0.60           C  
ATOM    368  C   LEU A  23      10.862   6.931  -3.689  1.00  0.60           C  
ATOM    369  O   LEU A  23       9.657   7.085  -3.471  1.00  0.60           O  
ATOM    370  CB  LEU A  23      11.359   5.223  -1.883  1.00  0.60           C  
ATOM    371  CG  LEU A  23      11.700   3.743  -1.485  1.00  0.60           C  
ATOM    372  CD1 LEU A  23      11.680   3.590   0.030  1.00  0.60           C  
ATOM    373  CD2 LEU A  23      10.639   2.810  -2.099  1.00  0.60           C  
ATOM    374  H   LEU A  23      13.646   5.680  -2.932  1.00  0.60           H  
ATOM    375  HA  LEU A  23      11.070   4.816  -3.960  1.00  0.60           H  
ATOM    376 1HB  LEU A  23      11.998   5.875  -1.288  1.00  0.60           H  
ATOM    377 2HB  LEU A  23      10.323   5.418  -1.606  1.00  0.60           H  
ATOM    378  HG  LEU A  23      12.695   3.479  -1.850  1.00  0.60           H  
ATOM    379 1HD1 LEU A  23      11.910   2.558   0.299  1.00  0.60           H  
ATOM    380 2HD1 LEU A  23      12.428   4.253   0.467  1.00  0.60           H  
ATOM    381 3HD1 LEU A  23      10.698   3.851   0.406  1.00  0.60           H  
ATOM    382 1HD2 LEU A  23      10.849   1.784  -1.828  1.00  0.60           H  
ATOM    383 2HD2 LEU A  23       9.659   3.079  -1.729  1.00  0.60           H  
ATOM    384 3HD2 LEU A  23      10.656   2.915  -3.182  1.00  0.60           H  
ATOM    385  N   GLY A  24      11.630   7.897  -4.220  1.00  0.60           N  
ATOM    386  CA  GLY A  24      11.119   9.204  -4.628  1.00  0.60           C  
ATOM    387  C   GLY A  24      11.090  10.268  -3.538  1.00  0.60           C  
ATOM    388  O   GLY A  24      10.485  11.321  -3.729  1.00  0.60           O  
ATOM    389  H   GLY A  24      12.620   7.729  -4.378  1.00  0.60           H  
ATOM    390 1HA  GLY A  24      11.734   9.564  -5.452  1.00  0.60           H  
ATOM    391 2HA  GLY A  24      10.115   9.076  -5.029  1.00  0.60           H  
ATOM    392  N   LEU A  25      11.729  10.010  -2.408  1.00  0.60           N  
ATOM    393  CA  LEU A  25      11.727  10.932  -1.277  1.00  0.60           C  
ATOM    394  C   LEU A  25      12.983  11.811  -1.257  1.00  0.60           C  
ATOM    395  O   LEU A  25      14.058  11.353  -1.665  1.00  0.60           O  
ATOM    396  CB  LEU A  25      11.671  10.060  -0.037  1.00  0.60           C  
ATOM    397  CG  LEU A  25      10.455   9.129   0.060  1.00  0.60           C  
ATOM    398  CD1 LEU A  25      10.682   8.142   1.156  1.00  0.60           C  
ATOM    399  CD2 LEU A  25       9.200   9.953   0.361  1.00  0.60           C  
ATOM    400  H   LEU A  25      12.252   9.136  -2.302  1.00  0.60           H  
ATOM    401  HA  LEU A  25      10.845  11.569  -1.337  1.00  0.60           H  
ATOM    402 1HB  LEU A  25      12.529   9.435  -0.051  1.00  0.60           H  
ATOM    403 2HB  LEU A  25      11.704  10.692   0.854  1.00  0.60           H  
ATOM    404  HG  LEU A  25      10.329   8.587  -0.883  1.00  0.60           H  
ATOM    405 1HD1 LEU A  25       9.839   7.490   1.211  1.00  0.60           H  
ATOM    406 2HD1 LEU A  25      11.577   7.557   0.930  1.00  0.60           H  
ATOM    407 3HD1 LEU A  25      10.808   8.651   2.093  1.00  0.60           H  
ATOM    408 1HD2 LEU A  25       8.328   9.295   0.434  1.00  0.60           H  
ATOM    409 2HD2 LEU A  25       9.331  10.482   1.306  1.00  0.60           H  
ATOM    410 3HD2 LEU A  25       9.044  10.675  -0.433  1.00  0.60           H  
ATOM    411  N   ARG A  26      12.871  13.069  -0.790  1.00  0.60           N  
ATOM    412  CA  ARG A  26      14.060  13.916  -0.663  1.00  0.60           C  
ATOM    413  C   ARG A  26      14.207  14.569   0.717  1.00  0.60           C  
ATOM    414  O   ARG A  26      15.311  14.650   1.262  1.00  0.60           O  
ATOM    415  CB  ARG A  26      14.025  15.030  -1.701  1.00  0.60           C  
ATOM    416  CG  ARG A  26      14.095  14.587  -3.162  1.00  0.60           C  
ATOM    417  CD  ARG A  26      15.428  14.010  -3.494  1.00  0.60           C  
ATOM    418  NE  ARG A  26      15.535  13.647  -4.894  1.00  0.60           N  
ATOM    419  CZ  ARG A  26      15.201  12.450  -5.421  1.00  0.60           C  
ATOM    420  NH1 ARG A  26      14.723  11.482  -4.670  1.00  0.60           N  
ATOM    421  NH2 ARG A  26      15.360  12.249  -6.721  1.00  0.60           N  
ATOM    422  H   ARG A  26      11.968  13.470  -0.514  1.00  0.60           H  
ATOM    423  HA  ARG A  26      14.940  13.300  -0.841  1.00  0.60           H  
ATOM    424 1HB  ARG A  26      13.101  15.599  -1.574  1.00  0.60           H  
ATOM    425 2HB  ARG A  26      14.852  15.715  -1.521  1.00  0.60           H  
ATOM    426 1HG  ARG A  26      13.332  13.833  -3.357  1.00  0.60           H  
ATOM    427 2HG  ARG A  26      13.924  15.447  -3.807  1.00  0.60           H  
ATOM    428 1HD  ARG A  26      16.206  14.739  -3.272  1.00  0.60           H  
ATOM    429 2HD  ARG A  26      15.594  13.112  -2.898  1.00  0.60           H  
ATOM    430  HE  ARG A  26      15.896  14.347  -5.526  1.00  0.60           H  
ATOM    431 1HH1 ARG A  26      14.582  11.603  -3.652  1.00  0.60           H  
ATOM    432 2HH1 ARG A  26      14.493  10.586  -5.096  1.00  0.60           H  
ATOM    433 1HH2 ARG A  26      15.727  12.988  -7.306  1.00  0.60           H  
ATOM    434 2HH2 ARG A  26      15.115  11.359  -7.128  1.00  0.60           H  
ATOM    435  N   LYS A  27      13.095  15.028   1.277  1.00  0.59           N  
ATOM    436  CA  LYS A  27      13.082  15.755   2.543  1.00  0.59           C  
ATOM    437  C   LYS A  27      12.199  15.079   3.578  1.00  0.59           C  
ATOM    438  O   LYS A  27      11.305  14.297   3.248  1.00  0.59           O  
ATOM    439  CB  LYS A  27      12.617  17.194   2.329  1.00  0.59           C  
ATOM    440  CG  LYS A  27      13.562  18.039   1.470  1.00  0.59           C  
ATOM    441  CD  LYS A  27      13.075  19.478   1.355  1.00  0.59           C  
ATOM    442  CE  LYS A  27      14.010  20.317   0.492  1.00  0.59           C  
ATOM    443  NZ  LYS A  27      13.538  21.724   0.371  1.00  0.59           N  
ATOM    444  H   LYS A  27      12.220  14.926   0.772  1.00  0.59           H  
ATOM    445  HA  LYS A  27      14.096  15.776   2.941  1.00  0.59           H  
ATOM    446 1HB  LYS A  27      11.637  17.182   1.837  1.00  0.59           H  
ATOM    447 2HB  LYS A  27      12.489  17.685   3.293  1.00  0.59           H  
ATOM    448 1HG  LYS A  27      14.562  18.026   1.906  1.00  0.59           H  
ATOM    449 2HG  LYS A  27      13.616  17.608   0.471  1.00  0.59           H  
ATOM    450 1HD  LYS A  27      12.077  19.486   0.912  1.00  0.59           H  
ATOM    451 2HD  LYS A  27      13.016  19.923   2.348  1.00  0.59           H  
ATOM    452 1HE  LYS A  27      15.004  20.315   0.937  1.00  0.59           H  
ATOM    453 2HE  LYS A  27      14.067  19.877  -0.503  1.00  0.59           H  
ATOM    454 1HZ  LYS A  27      14.181  22.247  -0.207  1.00  0.59           H  
ATOM    455 2HZ  LYS A  27      12.620  21.736  -0.052  1.00  0.59           H  
ATOM    456 3HZ  LYS A  27      13.492  22.145   1.288  1.00  0.59           H  
ATOM    457  N   ILE A  28      12.443  15.370   4.846  1.00  0.59           N  
ATOM    458  CA  ILE A  28      11.602  14.785   5.876  1.00  0.59           C  
ATOM    459  C   ILE A  28      10.222  15.392   5.727  1.00  0.59           C  
ATOM    460  O   ILE A  28      10.088  16.608   5.584  1.00  0.59           O  
ATOM    461  CB  ILE A  28      12.143  15.046   7.282  1.00  0.59           C  
ATOM    462  CG1 ILE A  28      13.480  14.405   7.445  1.00  0.59           C  
ATOM    463  CG2 ILE A  28      11.198  14.439   8.310  1.00  0.59           C  
ATOM    464  CD1 ILE A  28      14.137  14.834   8.706  1.00  0.59           C  
ATOM    465  H   ILE A  28      13.194  16.000   5.093  1.00  0.59           H  
ATOM    466  HA  ILE A  28      11.526  13.710   5.725  1.00  0.59           H  
ATOM    467  HB  ILE A  28      12.245  16.116   7.453  1.00  0.59           H  
ATOM    468 1HG1 ILE A  28      13.368  13.318   7.451  1.00  0.59           H  
ATOM    469 2HG1 ILE A  28      14.117  14.683   6.606  1.00  0.59           H  
ATOM    470 1HG2 ILE A  28      11.586  14.608   9.312  1.00  0.59           H  
ATOM    471 2HG2 ILE A  28      10.215  14.891   8.228  1.00  0.59           H  
ATOM    472 3HG2 ILE A  28      11.121  13.370   8.128  1.00  0.59           H  
ATOM    473 1HD1 ILE A  28      15.079  14.378   8.785  1.00  0.59           H  
ATOM    474 2HD1 ILE A  28      14.263  15.918   8.698  1.00  0.59           H  
ATOM    475 3HD1 ILE A  28      13.519  14.545   9.555  1.00  0.59           H  
ATOM    476  N   GLY A  29       9.209  14.541   5.716  1.00  0.59           N  
ATOM    477  CA  GLY A  29       7.830  14.944   5.527  1.00  0.59           C  
ATOM    478  C   GLY A  29       7.335  14.663   4.108  1.00  0.59           C  
ATOM    479  O   GLY A  29       6.126  14.656   3.866  1.00  0.59           O  
ATOM    480  H   GLY A  29       9.392  13.551   5.861  1.00  0.59           H  
ATOM    481 1HA  GLY A  29       7.211  14.410   6.241  1.00  0.59           H  
ATOM    482 2HA  GLY A  29       7.730  16.006   5.746  1.00  0.59           H  
ATOM    483  N   ASP A  30       8.252  14.424   3.163  1.00  0.60           N  
ATOM    484  CA  ASP A  30       7.834  14.099   1.804  1.00  0.60           C  
ATOM    485  C   ASP A  30       7.035  12.819   1.802  1.00  0.60           C  
ATOM    486  O   ASP A  30       7.366  11.871   2.525  1.00  0.60           O  
ATOM    487  CB  ASP A  30       9.017  13.891   0.851  1.00  0.60           C  
ATOM    488  CG  ASP A  30       9.723  15.128   0.373  1.00  0.60           C  
ATOM    489  OD1 ASP A  30       9.242  16.221   0.554  1.00  0.60           O  
ATOM    490  OD2 ASP A  30      10.797  14.956  -0.202  1.00  0.60           O  
ATOM    491  H   ASP A  30       9.249  14.447   3.385  1.00  0.60           H  
ATOM    492  HA  ASP A  30       7.202  14.903   1.425  1.00  0.60           H  
ATOM    493 1HB  ASP A  30       9.755  13.260   1.354  1.00  0.60           H  
ATOM    494 2HB  ASP A  30       8.671  13.334  -0.024  1.00  0.60           H  
ATOM    495  N   SER A  31       6.030  12.749   0.937  1.00  0.62           N  
ATOM    496  CA  SER A  31       5.285  11.511   0.816  1.00  0.62           C  
ATOM    497  C   SER A  31       5.119  11.132  -0.641  1.00  0.62           C  
ATOM    498  O   SER A  31       4.964  12.003  -1.508  1.00  0.62           O  
ATOM    499  CB  SER A  31       3.922  11.653   1.465  1.00  0.62           C  
ATOM    500  OG  SER A  31       3.144  12.620   0.800  1.00  0.62           O  
ATOM    501  H   SER A  31       5.782  13.553   0.383  1.00  0.62           H  
ATOM    502  HA  SER A  31       5.839  10.727   1.311  1.00  0.62           H  
ATOM    503 1HB  SER A  31       3.413  10.688   1.446  1.00  0.62           H  
ATOM    504 2HB  SER A  31       4.050  11.936   2.511  1.00  0.62           H  
ATOM    505  HG  SER A  31       2.316  12.672   1.284  1.00  0.62           H  
ATOM    506  N   ARG A  32       5.116   9.825  -0.892  1.00  0.64           N  
ATOM    507  CA  ARG A  32       4.957   9.289  -2.235  1.00  0.64           C  
ATOM    508  C   ARG A  32       4.020   8.090  -2.275  1.00  0.64           C  
ATOM    509  O   ARG A  32       3.997   7.273  -1.351  1.00  0.64           O  
ATOM    510  CB  ARG A  32       6.322   8.863  -2.766  1.00  0.64           C  
ATOM    511  CG  ARG A  32       7.327   9.995  -2.926  1.00  0.64           C  
ATOM    512  CD  ARG A  32       6.985  10.897  -4.042  1.00  0.64           C  
ATOM    513  NE  ARG A  32       7.997  11.925  -4.225  1.00  0.64           N  
ATOM    514  CZ  ARG A  32       7.997  13.134  -3.621  1.00  0.64           C  
ATOM    515  NH1 ARG A  32       7.018  13.493  -2.822  1.00  0.64           N  
ATOM    516  NH2 ARG A  32       8.998  13.977  -3.839  1.00  0.64           N  
ATOM    517  H   ARG A  32       5.273   9.193  -0.107  1.00  0.64           H  
ATOM    518  HA  ARG A  32       4.549  10.071  -2.875  1.00  0.64           H  
ATOM    519 1HB  ARG A  32       6.765   8.128  -2.089  1.00  0.64           H  
ATOM    520 2HB  ARG A  32       6.203   8.380  -3.737  1.00  0.64           H  
ATOM    521 1HG  ARG A  32       7.396  10.582  -2.029  1.00  0.64           H  
ATOM    522 2HG  ARG A  32       8.301   9.557  -3.132  1.00  0.64           H  
ATOM    523 1HD  ARG A  32       6.915  10.321  -4.962  1.00  0.64           H  
ATOM    524 2HD  ARG A  32       6.033  11.386  -3.843  1.00  0.64           H  
ATOM    525  HE  ARG A  32       8.826  11.690  -4.771  1.00  0.64           H  
ATOM    526 1HH1 ARG A  32       6.231  12.858  -2.622  1.00  0.64           H  
ATOM    527 2HH1 ARG A  32       7.041  14.401  -2.389  1.00  0.64           H  
ATOM    528 1HH2 ARG A  32       9.759  13.721  -4.463  1.00  0.64           H  
ATOM    529 2HH2 ARG A  32       9.006  14.879  -3.385  1.00  0.64           H  
ATOM    530  N   GLU A  33       3.261   7.966  -3.356  1.00  0.68           N  
ATOM    531  CA  GLU A  33       2.424   6.784  -3.536  1.00  0.68           C  
ATOM    532  C   GLU A  33       3.143   5.825  -4.479  1.00  0.68           C  
ATOM    533  O   GLU A  33       3.600   6.231  -5.552  1.00  0.68           O  
ATOM    534  CB  GLU A  33       1.028   7.162  -4.037  1.00  0.68           C  
ATOM    535  CG  GLU A  33       0.080   5.976  -4.179  1.00  0.68           C  
ATOM    536  CD  GLU A  33      -1.313   6.368  -4.604  1.00  0.68           C  
ATOM    537  OE1 GLU A  33      -1.581   7.542  -4.711  1.00  0.68           O  
ATOM    538  OE2 GLU A  33      -2.115   5.487  -4.808  1.00  0.68           O  
ATOM    539  H   GLU A  33       3.284   8.674  -4.076  1.00  0.68           H  
ATOM    540  HA  GLU A  33       2.307   6.284  -2.579  1.00  0.68           H  
ATOM    541 1HB  GLU A  33       0.573   7.871  -3.345  1.00  0.68           H  
ATOM    542 2HB  GLU A  33       1.107   7.650  -5.007  1.00  0.68           H  
ATOM    543 1HG  GLU A  33       0.491   5.282  -4.912  1.00  0.68           H  
ATOM    544 2HG  GLU A  33       0.032   5.457  -3.220  1.00  0.68           H  
ATOM    545  N   VAL A  34       3.296   4.579  -4.046  1.00  0.72           N  
ATOM    546  CA  VAL A  34       4.021   3.577  -4.814  1.00  0.72           C  
ATOM    547  C   VAL A  34       3.223   2.275  -4.962  1.00  0.72           C  
ATOM    548  O   VAL A  34       2.271   2.011  -4.210  1.00  0.72           O  
ATOM    549  CB  VAL A  34       5.370   3.268  -4.127  1.00  0.72           C  
ATOM    550  CG1 VAL A  34       6.244   4.531  -4.009  1.00  0.72           C  
ATOM    551  CG2 VAL A  34       5.106   2.687  -2.788  1.00  0.72           C  
ATOM    552  H   VAL A  34       2.882   4.328  -3.153  1.00  0.72           H  
ATOM    553  HA  VAL A  34       4.215   3.976  -5.809  1.00  0.72           H  
ATOM    554  HB  VAL A  34       5.918   2.549  -4.734  1.00  0.72           H  
ATOM    555 1HG1 VAL A  34       7.193   4.274  -3.537  1.00  0.72           H  
ATOM    556 2HG1 VAL A  34       6.432   4.938  -5.002  1.00  0.72           H  
ATOM    557 3HG1 VAL A  34       5.736   5.280  -3.400  1.00  0.72           H  
ATOM    558 1HG2 VAL A  34       6.037   2.452  -2.325  1.00  0.72           H  
ATOM    559 2HG2 VAL A  34       4.557   3.402  -2.171  1.00  0.72           H  
ATOM    560 3HG2 VAL A  34       4.526   1.783  -2.914  1.00  0.72           H  
ATOM    561  N   SER A  35       3.617   1.449  -5.931  1.00  0.75           N  
ATOM    562  CA  SER A  35       2.977   0.152  -6.105  1.00  0.75           C  
ATOM    563  C   SER A  35       3.528  -0.870  -5.115  1.00  0.75           C  
ATOM    564  O   SER A  35       4.725  -0.900  -4.832  1.00  0.75           O  
ATOM    565  CB  SER A  35       3.177  -0.336  -7.524  1.00  0.75           C  
ATOM    566  OG  SER A  35       2.549   0.518  -8.441  1.00  0.75           O  
ATOM    567  H   SER A  35       4.375   1.722  -6.539  1.00  0.75           H  
ATOM    568  HA  SER A  35       1.907   0.266  -5.922  1.00  0.75           H  
ATOM    569 1HB  SER A  35       4.243  -0.391  -7.743  1.00  0.75           H  
ATOM    570 2HB  SER A  35       2.769  -1.342  -7.620  1.00  0.75           H  
ATOM    571  HG  SER A  35       2.689   0.125  -9.308  1.00  0.75           H  
ATOM    572  N   ASP A  36       2.678  -1.779  -4.648  1.00  0.77           N  
ATOM    573  CA  ASP A  36       3.129  -2.801  -3.700  1.00  0.77           C  
ATOM    574  C   ASP A  36       3.839  -3.972  -4.377  1.00  0.77           C  
ATOM    575  O   ASP A  36       3.305  -5.077  -4.466  1.00  0.77           O  
ATOM    576  CB  ASP A  36       1.947  -3.335  -2.883  1.00  0.77           C  
ATOM    577  CG  ASP A  36       2.375  -4.251  -1.730  1.00  0.77           C  
ATOM    578  OD1 ASP A  36       3.517  -4.196  -1.334  1.00  0.77           O  
ATOM    579  OD2 ASP A  36       1.556  -5.019  -1.261  1.00  0.77           O  
ATOM    580  H   ASP A  36       1.707  -1.743  -4.921  1.00  0.77           H  
ATOM    581  HA  ASP A  36       3.837  -2.334  -3.012  1.00  0.77           H  
ATOM    582 1HB  ASP A  36       1.380  -2.496  -2.471  1.00  0.77           H  
ATOM    583 2HB  ASP A  36       1.277  -3.893  -3.539  1.00  0.77           H  
ATOM    584  N   THR A  37       5.050  -3.713  -4.841  1.00  0.77           N  
ATOM    585  CA  THR A  37       5.848  -4.720  -5.521  1.00  0.77           C  
ATOM    586  C   THR A  37       6.957  -5.192  -4.592  1.00  0.77           C  
ATOM    587  O   THR A  37       7.372  -4.427  -3.726  1.00  0.77           O  
ATOM    588  CB  THR A  37       6.498  -4.117  -6.774  1.00  0.77           C  
ATOM    589  OG1 THR A  37       7.409  -3.065  -6.377  1.00  0.77           O  
ATOM    590  CG2 THR A  37       5.431  -3.525  -7.651  1.00  0.77           C  
ATOM    591  H   THR A  37       5.381  -2.754  -4.733  1.00  0.77           H  
ATOM    592  HA  THR A  37       5.193  -5.537  -5.803  1.00  0.77           H  
ATOM    593  HB  THR A  37       7.042  -4.877  -7.322  1.00  0.77           H  
ATOM    594  HG1 THR A  37       6.884  -2.306  -6.067  1.00  0.77           H  
ATOM    595 1HG2 THR A  37       5.886  -3.081  -8.535  1.00  0.77           H  
ATOM    596 2HG2 THR A  37       4.734  -4.306  -7.952  1.00  0.77           H  
ATOM    597 3HG2 THR A  37       4.901  -2.761  -7.095  1.00  0.77           H  
ATOM    598  N   PRO A  38       7.504  -6.410  -4.758  1.00  0.76           N  
ATOM    599  CA  PRO A  38       8.667  -6.907  -4.039  1.00  0.76           C  
ATOM    600  C   PRO A  38       9.844  -5.934  -4.076  1.00  0.76           C  
ATOM    601  O   PRO A  38      10.593  -5.822  -3.104  1.00  0.76           O  
ATOM    602  CB  PRO A  38       8.981  -8.196  -4.802  1.00  0.76           C  
ATOM    603  CG  PRO A  38       7.631  -8.667  -5.301  1.00  0.76           C  
ATOM    604  CD  PRO A  38       6.894  -7.399  -5.678  1.00  0.76           C  
ATOM    605  HA  PRO A  38       8.380  -7.132  -3.003  1.00  0.76           H  
ATOM    606 1HB  PRO A  38       9.695  -7.990  -5.614  1.00  0.76           H  
ATOM    607 2HB  PRO A  38       9.464  -8.920  -4.130  1.00  0.76           H  
ATOM    608 1HG  PRO A  38       7.762  -9.352  -6.153  1.00  0.76           H  
ATOM    609 2HG  PRO A  38       7.115  -9.237  -4.513  1.00  0.76           H  
ATOM    610 1HD  PRO A  38       7.074  -7.144  -6.729  1.00  0.76           H  
ATOM    611 2HD  PRO A  38       5.829  -7.554  -5.453  1.00  0.76           H  
ATOM    612  N   ALA A  39      10.007  -5.204  -5.191  1.00  0.74           N  
ATOM    613  CA  ALA A  39      11.099  -4.241  -5.276  1.00  0.74           C  
ATOM    614  C   ALA A  39      10.884  -3.136  -4.258  1.00  0.74           C  
ATOM    615  O   ALA A  39      11.802  -2.761  -3.519  1.00  0.74           O  
ATOM    616  CB  ALA A  39      11.183  -3.659  -6.673  1.00  0.74           C  
ATOM    617  H   ALA A  39       9.384  -5.314  -5.976  1.00  0.74           H  
ATOM    618  HA  ALA A  39      12.031  -4.751  -5.036  1.00  0.74           H  
ATOM    619 1HB  ALA A  39      12.008  -2.948  -6.719  1.00  0.74           H  
ATOM    620 2HB  ALA A  39      11.350  -4.459  -7.391  1.00  0.74           H  
ATOM    621 3HB  ALA A  39      10.250  -3.147  -6.908  1.00  0.74           H  
ATOM    622  N   VAL A  40       9.641  -2.661  -4.176  1.00  0.72           N  
ATOM    623  CA  VAL A  40       9.303  -1.629  -3.216  1.00  0.72           C  
ATOM    624  C   VAL A  40       9.386  -2.141  -1.803  1.00  0.72           C  
ATOM    625  O   VAL A  40       9.926  -1.464  -0.936  1.00  0.72           O  
ATOM    626  CB  VAL A  40       7.918  -1.049  -3.491  1.00  0.72           C  
ATOM    627  CG1 VAL A  40       7.494  -0.139  -2.354  1.00  0.72           C  
ATOM    628  CG2 VAL A  40       7.970  -0.232  -4.778  1.00  0.72           C  
ATOM    629  H   VAL A  40       8.910  -3.007  -4.807  1.00  0.72           H  
ATOM    630  HA  VAL A  40      10.017  -0.825  -3.319  1.00  0.72           H  
ATOM    631  HB  VAL A  40       7.193  -1.859  -3.576  1.00  0.72           H  
ATOM    632 1HG1 VAL A  40       6.510   0.241  -2.580  1.00  0.72           H  
ATOM    633 2HG1 VAL A  40       7.457  -0.709  -1.425  1.00  0.72           H  
ATOM    634 3HG1 VAL A  40       8.199   0.684  -2.248  1.00  0.72           H  
ATOM    635 1HG2 VAL A  40       6.987   0.188  -4.981  1.00  0.72           H  
ATOM    636 2HG2 VAL A  40       8.692   0.576  -4.660  1.00  0.72           H  
ATOM    637 3HG2 VAL A  40       8.274  -0.862  -5.602  1.00  0.72           H  
ATOM    638  N   ARG A  41       8.868  -3.341  -1.556  1.00  0.69           N  
ATOM    639  CA  ARG A  41       8.893  -3.878  -0.207  1.00  0.69           C  
ATOM    640  C   ARG A  41      10.333  -4.031   0.281  1.00  0.69           C  
ATOM    641  O   ARG A  41      10.645  -3.698   1.427  1.00  0.69           O  
ATOM    642  CB  ARG A  41       8.194  -5.226  -0.156  1.00  0.69           C  
ATOM    643  CG  ARG A  41       6.671  -5.199  -0.322  1.00  0.69           C  
ATOM    644  CD  ARG A  41       6.111  -6.583  -0.291  1.00  0.69           C  
ATOM    645  NE  ARG A  41       4.669  -6.598  -0.423  1.00  0.69           N  
ATOM    646  CZ  ARG A  41       3.896  -7.706  -0.357  1.00  0.69           C  
ATOM    647  NH1 ARG A  41       4.447  -8.889  -0.147  1.00  0.69           N  
ATOM    648  NH2 ARG A  41       2.586  -7.604  -0.500  1.00  0.69           N  
ATOM    649  H   ARG A  41       8.434  -3.864  -2.315  1.00  0.69           H  
ATOM    650  HA  ARG A  41       8.367  -3.187   0.450  1.00  0.69           H  
ATOM    651 1HB  ARG A  41       8.594  -5.856  -0.946  1.00  0.69           H  
ATOM    652 2HB  ARG A  41       8.417  -5.712   0.791  1.00  0.69           H  
ATOM    653 1HG  ARG A  41       6.214  -4.621   0.480  1.00  0.69           H  
ATOM    654 2HG  ARG A  41       6.411  -4.747  -1.285  1.00  0.69           H  
ATOM    655 1HD  ARG A  41       6.532  -7.152  -1.120  1.00  0.69           H  
ATOM    656 2HD  ARG A  41       6.372  -7.061   0.649  1.00  0.69           H  
ATOM    657  HE  ARG A  41       4.196  -5.696  -0.606  1.00  0.69           H  
ATOM    658 1HH1 ARG A  41       5.446  -8.967  -0.035  1.00  0.69           H  
ATOM    659 2HH1 ARG A  41       3.866  -9.714  -0.097  1.00  0.69           H  
ATOM    660 1HH2 ARG A  41       2.161  -6.668  -0.672  1.00  0.69           H  
ATOM    661 2HH2 ARG A  41       2.002  -8.418  -0.454  1.00  0.69           H  
ATOM    662  N   GLY A  42      11.232  -4.463  -0.607  1.00  0.66           N  
ATOM    663  CA  GLY A  42      12.644  -4.592  -0.279  1.00  0.66           C  
ATOM    664  C   GLY A  42      13.206  -3.233   0.128  1.00  0.66           C  
ATOM    665  O   GLY A  42      13.821  -3.081   1.198  1.00  0.66           O  
ATOM    666  H   GLY A  42      10.931  -4.743  -1.541  1.00  0.66           H  
ATOM    667 1HA  GLY A  42      12.772  -5.308   0.530  1.00  0.66           H  
ATOM    668 2HA  GLY A  42      13.182  -4.970  -1.148  1.00  0.66           H  
ATOM    669  N   MET A  43      12.983  -2.229  -0.728  1.00  0.64           N  
ATOM    670  CA  MET A  43      13.481  -0.893  -0.449  1.00  0.64           C  
ATOM    671  C   MET A  43      12.878  -0.325   0.826  1.00  0.64           C  
ATOM    672  O   MET A  43      13.571   0.307   1.609  1.00  0.64           O  
ATOM    673  CB  MET A  43      13.181   0.029  -1.619  1.00  0.64           C  
ATOM    674  CG  MET A  43      14.007  -0.206  -2.858  1.00  0.64           C  
ATOM    675  SD  MET A  43      13.760   1.086  -4.090  1.00  0.64           S  
ATOM    676  CE  MET A  43      12.144   0.679  -4.727  1.00  0.64           C  
ATOM    677  H   MET A  43      12.472  -2.405  -1.598  1.00  0.64           H  
ATOM    678  HA  MET A  43      14.560  -0.950  -0.311  1.00  0.64           H  
ATOM    679 1HB  MET A  43      12.144  -0.117  -1.907  1.00  0.64           H  
ATOM    680 2HB  MET A  43      13.295   1.062  -1.313  1.00  0.64           H  
ATOM    681 1HG  MET A  43      15.062  -0.237  -2.595  1.00  0.64           H  
ATOM    682 2HG  MET A  43      13.736  -1.162  -3.300  1.00  0.64           H  
ATOM    683 1HE  MET A  43      11.866   1.397  -5.498  1.00  0.64           H  
ATOM    684 2HE  MET A  43      12.157  -0.329  -5.146  1.00  0.64           H  
ATOM    685 3HE  MET A  43      11.434   0.724  -3.928  1.00  0.64           H  
ATOM    686  N   VAL A  44      11.608  -0.581   1.086  1.00  0.63           N  
ATOM    687  CA  VAL A  44      11.019  -0.093   2.317  1.00  0.63           C  
ATOM    688  C   VAL A  44      11.615  -0.734   3.559  1.00  0.63           C  
ATOM    689  O   VAL A  44      12.019  -0.025   4.479  1.00  0.63           O  
ATOM    690  CB  VAL A  44       9.506  -0.310   2.327  1.00  0.63           C  
ATOM    691  CG1 VAL A  44       8.978  -0.032   3.691  1.00  0.63           C  
ATOM    692  CG2 VAL A  44       8.852   0.663   1.351  1.00  0.63           C  
ATOM    693  H   VAL A  44      11.042  -1.098   0.421  1.00  0.63           H  
ATOM    694  HA  VAL A  44      11.203   0.980   2.367  1.00  0.63           H  
ATOM    695  HB  VAL A  44       9.281  -1.342   2.054  1.00  0.63           H  
ATOM    696 1HG1 VAL A  44       7.903  -0.192   3.687  1.00  0.63           H  
ATOM    697 2HG1 VAL A  44       9.438  -0.709   4.409  1.00  0.63           H  
ATOM    698 3HG1 VAL A  44       9.209   0.992   3.964  1.00  0.63           H  
ATOM    699 1HG2 VAL A  44       7.773   0.521   1.363  1.00  0.63           H  
ATOM    700 2HG2 VAL A  44       9.091   1.676   1.661  1.00  0.63           H  
ATOM    701 3HG2 VAL A  44       9.228   0.495   0.349  1.00  0.63           H  
ATOM    702  N   LYS A  45      11.740  -2.065   3.570  1.00  0.62           N  
ATOM    703  CA  LYS A  45      12.275  -2.759   4.739  1.00  0.62           C  
ATOM    704  C   LYS A  45      13.693  -2.304   5.054  1.00  0.62           C  
ATOM    705  O   LYS A  45      14.044  -2.079   6.218  1.00  0.62           O  
ATOM    706  CB  LYS A  45      12.241  -4.276   4.524  1.00  0.62           C  
ATOM    707  CG  LYS A  45      10.843  -4.886   4.560  1.00  0.62           C  
ATOM    708  CD  LYS A  45      10.890  -6.384   4.307  1.00  0.62           C  
ATOM    709  CE  LYS A  45       9.500  -6.999   4.341  1.00  0.62           C  
ATOM    710  NZ  LYS A  45       9.540  -8.466   4.082  1.00  0.62           N  
ATOM    711  H   LYS A  45      11.422  -2.609   2.766  1.00  0.62           H  
ATOM    712  HA  LYS A  45      11.645  -2.524   5.592  1.00  0.62           H  
ATOM    713 1HB  LYS A  45      12.673  -4.505   3.544  1.00  0.62           H  
ATOM    714 2HB  LYS A  45      12.852  -4.768   5.278  1.00  0.62           H  
ATOM    715 1HG  LYS A  45      10.393  -4.702   5.534  1.00  0.62           H  
ATOM    716 2HG  LYS A  45      10.223  -4.414   3.801  1.00  0.62           H  
ATOM    717 1HD  LYS A  45      11.331  -6.563   3.324  1.00  0.62           H  
ATOM    718 2HD  LYS A  45      11.513  -6.864   5.060  1.00  0.62           H  
ATOM    719 1HE  LYS A  45       9.056  -6.824   5.319  1.00  0.62           H  
ATOM    720 2HE  LYS A  45       8.881  -6.522   3.580  1.00  0.62           H  
ATOM    721 1HZ  LYS A  45       8.603  -8.840   4.112  1.00  0.62           H  
ATOM    722 2HZ  LYS A  45       9.942  -8.635   3.171  1.00  0.62           H  
ATOM    723 3HZ  LYS A  45      10.104  -8.917   4.788  1.00  0.62           H  
ATOM    724  N   THR A  46      14.469  -2.043   4.007  1.00  0.61           N  
ATOM    725  CA  THR A  46      15.845  -1.591   4.124  1.00  0.61           C  
ATOM    726  C   THR A  46      15.962  -0.317   4.966  1.00  0.61           C  
ATOM    727  O   THR A  46      16.969  -0.111   5.648  1.00  0.61           O  
ATOM    728  CB  THR A  46      16.446  -1.357   2.734  1.00  0.61           C  
ATOM    729  OG1 THR A  46      16.431  -2.596   1.992  1.00  0.61           O  
ATOM    730  CG2 THR A  46      17.875  -0.816   2.838  1.00  0.61           C  
ATOM    731  H   THR A  46      14.109  -2.230   3.067  1.00  0.61           H  
ATOM    732  HA  THR A  46      16.419  -2.373   4.618  1.00  0.61           H  
ATOM    733  HB  THR A  46      15.837  -0.636   2.210  1.00  0.61           H  
ATOM    734  HG1 THR A  46      15.492  -2.874   1.843  1.00  0.61           H  
ATOM    735 1HG2 THR A  46      18.270  -0.645   1.836  1.00  0.61           H  
ATOM    736 2HG2 THR A  46      17.872   0.120   3.388  1.00  0.61           H  
ATOM    737 3HG2 THR A  46      18.500  -1.537   3.360  1.00  0.61           H  
ATOM    738  N   VAL A  47      14.978   0.573   4.841  1.00  0.60           N  
ATOM    739  CA  VAL A  47      14.963   1.847   5.538  1.00  0.60           C  
ATOM    740  C   VAL A  47      13.719   2.014   6.416  1.00  0.60           C  
ATOM    741  O   VAL A  47      13.246   3.138   6.633  1.00  0.60           O  
ATOM    742  CB  VAL A  47      15.096   3.006   4.551  1.00  0.60           C  
ATOM    743  CG1 VAL A  47      16.475   2.983   3.909  1.00  0.60           C  
ATOM    744  CG2 VAL A  47      14.096   2.874   3.527  1.00  0.60           C  
ATOM    745  H   VAL A  47      14.153   0.329   4.292  1.00  0.60           H  
ATOM    746  HA  VAL A  47      15.832   1.883   6.184  1.00  0.60           H  
ATOM    747  HB  VAL A  47      14.966   3.935   5.078  1.00  0.60           H  
ATOM    748 1HG1 VAL A  47      16.581   3.801   3.213  1.00  0.60           H  
ATOM    749 2HG1 VAL A  47      17.224   3.070   4.689  1.00  0.60           H  
ATOM    750 3HG1 VAL A  47      16.611   2.054   3.376  1.00  0.60           H  
ATOM    751 1HG2 VAL A  47      14.165   3.695   2.814  1.00  0.60           H  
ATOM    752 2HG2 VAL A  47      14.259   1.953   3.032  1.00  0.60           H  
ATOM    753 3HG2 VAL A  47      13.144   2.862   3.996  1.00  0.60           H  
ATOM    754  N   LYS A  48      13.209   0.908   6.966  1.00  0.60           N  
ATOM    755  CA  LYS A  48      12.018   0.951   7.823  1.00  0.60           C  
ATOM    756  C   LYS A  48      12.173   1.853   9.053  1.00  0.60           C  
ATOM    757  O   LYS A  48      11.182   2.287   9.631  1.00  0.60           O  
ATOM    758  CB  LYS A  48      11.638  -0.464   8.257  1.00  0.60           C  
ATOM    759  CG  LYS A  48      12.643  -1.141   9.178  1.00  0.60           C  
ATOM    760  CD  LYS A  48      12.238  -2.578   9.471  1.00  0.60           C  
ATOM    761  CE  LYS A  48      13.228  -3.249  10.412  1.00  0.60           C  
ATOM    762  NZ  LYS A  48      12.869  -4.669  10.674  1.00  0.60           N  
ATOM    763  H   LYS A  48      13.628  -0.002   6.753  1.00  0.60           H  
ATOM    764  HA  LYS A  48      11.197   1.347   7.224  1.00  0.60           H  
ATOM    765 1HB  LYS A  48      10.677  -0.439   8.767  1.00  0.60           H  
ATOM    766 2HB  LYS A  48      11.524  -1.083   7.377  1.00  0.60           H  
ATOM    767 1HG  LYS A  48      13.626  -1.136   8.697  1.00  0.60           H  
ATOM    768 2HG  LYS A  48      12.713  -0.592  10.115  1.00  0.60           H  
ATOM    769 1HD  LYS A  48      11.245  -2.597   9.916  1.00  0.60           H  
ATOM    770 2HD  LYS A  48      12.211  -3.134   8.529  1.00  0.60           H  
ATOM    771 1HE  LYS A  48      14.222  -3.211   9.968  1.00  0.60           H  
ATOM    772 2HE  LYS A  48      13.242  -2.708  11.358  1.00  0.60           H  
ATOM    773 1HZ  LYS A  48      13.547  -5.080  11.300  1.00  0.60           H  
ATOM    774 2HZ  LYS A  48      11.951  -4.715  11.095  1.00  0.60           H  
ATOM    775 3HZ  LYS A  48      12.866  -5.176   9.801  1.00  0.60           H  
ATOM    776  N   HIS A  49      13.410   2.136   9.460  1.00  0.60           N  
ATOM    777  CA  HIS A  49      13.682   3.022  10.590  1.00  0.60           C  
ATOM    778  C   HIS A  49      13.611   4.514  10.221  1.00  0.60           C  
ATOM    779  O   HIS A  49      13.667   5.380  11.097  1.00  0.60           O  
ATOM    780  CB  HIS A  49      15.047   2.679  11.203  1.00  0.60           C  
ATOM    781  CG  HIS A  49      16.193   2.733  10.213  1.00  0.60           C  
ATOM    782  ND1 HIS A  49      16.329   1.790   9.222  1.00  0.60           N  
ATOM    783  CD2 HIS A  49      17.245   3.586  10.061  1.00  0.60           C  
ATOM    784  CE1 HIS A  49      17.391   2.059   8.494  1.00  0.60           C  
ATOM    785  NE2 HIS A  49      17.973   3.136   8.973  1.00  0.60           N  
ATOM    786  H   HIS A  49      14.182   1.731   8.953  1.00  0.60           H  
ATOM    787  HA  HIS A  49      12.929   2.851  11.359  1.00  0.60           H  
ATOM    788 1HB  HIS A  49      15.265   3.374  12.014  1.00  0.60           H  
ATOM    789 2HB  HIS A  49      15.012   1.677  11.630  1.00  0.60           H  
ATOM    790  HD2 HIS A  49      17.466   4.460  10.671  1.00  0.60           H  
ATOM    791  HE1 HIS A  49      17.731   1.478   7.637  1.00  0.60           H  
ATOM    792  HE2 HIS A  49      18.828   3.543   8.564  1.00  0.60           H  
ATOM    793  N   LEU A  50      13.515   4.809   8.924  1.00  0.61           N  
ATOM    794  CA  LEU A  50      13.467   6.179   8.440  1.00  0.61           C  
ATOM    795  C   LEU A  50      12.088   6.543   7.901  1.00  0.61           C  
ATOM    796  O   LEU A  50      11.723   7.727   7.832  1.00  0.61           O  
ATOM    797  CB  LEU A  50      14.497   6.357   7.330  1.00  0.61           C  
ATOM    798  CG  LEU A  50      15.925   6.039   7.725  1.00  0.61           C  
ATOM    799  CD1 LEU A  50      16.844   6.159   6.528  1.00  0.61           C  
ATOM    800  CD2 LEU A  50      16.347   6.979   8.831  1.00  0.61           C  
ATOM    801  H   LEU A  50      13.469   4.061   8.240  1.00  0.61           H  
ATOM    802  HA  LEU A  50      13.704   6.834   9.259  1.00  0.61           H  
ATOM    803 1HB  LEU A  50      14.219   5.719   6.493  1.00  0.61           H  
ATOM    804 2HB  LEU A  50      14.472   7.393   7.002  1.00  0.61           H  
ATOM    805  HG  LEU A  50      15.973   5.019   8.065  1.00  0.61           H  
ATOM    806 1HD1 LEU A  50      17.861   5.913   6.822  1.00  0.61           H  
ATOM    807 2HD1 LEU A  50      16.528   5.483   5.747  1.00  0.61           H  
ATOM    808 3HD1 LEU A  50      16.808   7.161   6.168  1.00  0.61           H  
ATOM    809 1HD2 LEU A  50      17.363   6.755   9.129  1.00  0.61           H  
ATOM    810 2HD2 LEU A  50      16.292   8.010   8.473  1.00  0.61           H  
ATOM    811 3HD2 LEU A  50      15.684   6.856   9.685  1.00  0.61           H  
ATOM    812  N   LEU A  51      11.340   5.520   7.488  1.00  0.65           N  
ATOM    813  CA  LEU A  51      10.036   5.697   6.852  1.00  0.65           C  
ATOM    814  C   LEU A  51       8.811   5.337   7.696  1.00  0.65           C  
ATOM    815  O   LEU A  51       8.854   4.460   8.555  1.00  0.65           O  
ATOM    816  CB  LEU A  51       9.937   4.792   5.635  1.00  0.65           C  
ATOM    817  CG  LEU A  51      10.994   4.918   4.583  1.00  0.65           C  
ATOM    818  CD1 LEU A  51      10.717   3.859   3.530  1.00  0.65           C  
ATOM    819  CD2 LEU A  51      10.997   6.307   4.023  1.00  0.65           C  
ATOM    820  H   LEU A  51      11.728   4.579   7.560  1.00  0.65           H  
ATOM    821  HA  LEU A  51       9.950   6.737   6.550  1.00  0.65           H  
ATOM    822 1HB  LEU A  51       9.951   3.759   5.981  1.00  0.65           H  
ATOM    823 2HB  LEU A  51       8.974   4.976   5.156  1.00  0.65           H  
ATOM    824  HG  LEU A  51      11.974   4.717   5.015  1.00  0.65           H  
ATOM    825 1HD1 LEU A  51      11.470   3.917   2.766  1.00  0.65           H  
ATOM    826 2HD1 LEU A  51      10.747   2.874   3.999  1.00  0.65           H  
ATOM    827 3HD1 LEU A  51       9.762   4.005   3.097  1.00  0.65           H  
ATOM    828 1HD2 LEU A  51      11.769   6.390   3.261  1.00  0.65           H  
ATOM    829 2HD2 LEU A  51      10.028   6.532   3.596  1.00  0.65           H  
ATOM    830 3HD2 LEU A  51      11.201   6.995   4.821  1.00  0.65           H  
ATOM    831  N   GLU A  52       7.690   5.963   7.360  1.00  0.75           N  
ATOM    832  CA  GLU A  52       6.371   5.548   7.830  1.00  0.75           C  
ATOM    833  C   GLU A  52       5.623   5.033   6.617  1.00  0.75           C  
ATOM    834  O   GLU A  52       5.600   5.695   5.574  1.00  0.75           O  
ATOM    835  CB  GLU A  52       5.571   6.670   8.481  1.00  0.75           C  
ATOM    836  CG  GLU A  52       4.170   6.239   8.930  1.00  0.75           C  
ATOM    837  CD  GLU A  52       3.352   7.329   9.573  1.00  0.75           C  
ATOM    838  OE1 GLU A  52       3.856   8.410   9.770  1.00  0.75           O  
ATOM    839  OE2 GLU A  52       2.195   7.070   9.853  1.00  0.75           O  
ATOM    840  H   GLU A  52       7.756   6.732   6.700  1.00  0.75           H  
ATOM    841  HA  GLU A  52       6.479   4.731   8.544  1.00  0.75           H  
ATOM    842 1HB  GLU A  52       6.099   7.008   9.364  1.00  0.75           H  
ATOM    843 2HB  GLU A  52       5.485   7.512   7.799  1.00  0.75           H  
ATOM    844 1HG  GLU A  52       3.623   5.877   8.059  1.00  0.75           H  
ATOM    845 2HG  GLU A  52       4.269   5.409   9.626  1.00  0.75           H  
ATOM    846  N   VAL A  53       5.065   3.834   6.712  1.00  0.91           N  
ATOM    847  CA  VAL A  53       4.383   3.277   5.555  1.00  0.91           C  
ATOM    848  C   VAL A  53       2.954   2.887   5.870  1.00  0.91           C  
ATOM    849  O   VAL A  53       2.677   2.260   6.896  1.00  0.91           O  
ATOM    850  CB  VAL A  53       5.176   2.091   4.997  1.00  0.91           C  
ATOM    851  CG1 VAL A  53       4.472   1.504   3.778  1.00  0.91           C  
ATOM    852  CG2 VAL A  53       6.563   2.598   4.632  1.00  0.91           C  
ATOM    853  H   VAL A  53       5.108   3.319   7.580  1.00  0.91           H  
ATOM    854  HA  VAL A  53       4.350   4.036   4.777  1.00  0.91           H  
ATOM    855  HB  VAL A  53       5.249   1.300   5.742  1.00  0.91           H  
ATOM    856 1HG1 VAL A  53       5.054   0.673   3.386  1.00  0.91           H  
ATOM    857 2HG1 VAL A  53       3.480   1.150   4.051  1.00  0.91           H  
ATOM    858 3HG1 VAL A  53       4.383   2.280   3.017  1.00  0.91           H  
ATOM    859 1HG2 VAL A  53       7.117   1.813   4.228  1.00  0.91           H  
ATOM    860 2HG2 VAL A  53       6.464   3.378   3.910  1.00  0.91           H  
ATOM    861 3HG2 VAL A  53       7.074   2.984   5.506  1.00  0.91           H  
ATOM    862  N   GLN A  54       2.044   3.286   4.989  1.00  1.14           N  
ATOM    863  CA  GLN A  54       0.634   2.998   5.160  1.00  1.14           C  
ATOM    864  C   GLN A  54       0.069   2.267   3.942  1.00  1.14           C  
ATOM    865  O   GLN A  54       0.474   2.517   2.801  1.00  1.14           O  
ATOM    866  CB  GLN A  54      -0.123   4.311   5.403  1.00  1.14           C  
ATOM    867  CG  GLN A  54       0.347   5.086   6.662  1.00  1.14           C  
ATOM    868  CD  GLN A  54      -0.444   6.372   6.905  1.00  1.14           C  
ATOM    869  OE1 GLN A  54      -1.371   6.684   6.146  1.00  1.14           O  
ATOM    870  NE2 GLN A  54      -0.081   7.132   7.944  1.00  1.14           N  
ATOM    871  H   GLN A  54       2.355   3.809   4.171  1.00  1.14           H  
ATOM    872  HA  GLN A  54       0.510   2.349   6.026  1.00  1.14           H  
ATOM    873 1HB  GLN A  54       0.003   4.964   4.537  1.00  1.14           H  
ATOM    874 2HB  GLN A  54      -1.187   4.103   5.505  1.00  1.14           H  
ATOM    875 1HG  GLN A  54       0.237   4.443   7.536  1.00  1.14           H  
ATOM    876 2HG  GLN A  54       1.397   5.362   6.540  1.00  1.14           H  
ATOM    877 1HE2 GLN A  54      -0.564   7.984   8.134  1.00  1.14           H  
ATOM    878 2HE2 GLN A  54       0.706   6.871   8.556  1.00  1.14           H  
ATOM    879  N   GLU A  55      -0.907   1.403   4.196  1.00  1.45           N  
ATOM    880  CA  GLU A  55      -1.606   0.613   3.180  1.00  1.45           C  
ATOM    881  C   GLU A  55      -2.573  -0.313   3.895  1.00  1.45           C  
ATOM    882  O   GLU A  55      -3.690   0.098   4.212  1.00  1.45           O  
ATOM    883  OXT GLU A  55      -2.067  -1.228   4.538  1.00  1.45           O  
ATOM    884  CB  GLU A  55      -0.632  -0.249   2.340  1.00  1.45           C  
ATOM    885  CG  GLU A  55      -1.293  -1.122   1.230  1.00  1.45           C  
ATOM    886  CD  GLU A  55      -1.928  -0.342   0.064  1.00  1.45           C  
ATOM    887  OE1 GLU A  55      -3.041   0.096   0.196  1.00  1.45           O  
ATOM    888  OE2 GLU A  55      -1.284  -0.202  -0.969  1.00  1.45           O  
ATOM    889  H   GLU A  55      -1.176   1.269   5.162  1.00  1.45           H  
ATOM    890  HA  GLU A  55      -2.170   1.278   2.528  1.00  1.45           H  
ATOM    891 1HB  GLU A  55       0.111   0.352   1.866  1.00  1.45           H  
ATOM    892 2HB  GLU A  55      -0.102  -0.930   3.006  1.00  1.45           H  
ATOM    893 1HG  GLU A  55      -0.530  -1.786   0.821  1.00  1.45           H  
ATOM    894 2HG  GLU A  55      -2.058  -1.745   1.692  1.00  1.45           H  
ENDMDL

