REMARK ID 698748 DOMAINID 689199 MODEL 1 Plasmic1
MODEL     1
ATOM      1  N   GLY A   1      -0.785  -0.209  -1.070  1.00  6.16           N  
ATOM      2  CA  GLY A   1       0.611  -0.022  -0.691  1.00  6.16           C  
ATOM      3  C   GLY A   1       1.056   1.415  -0.920  1.00  6.16           C  
ATOM      4  O   GLY A   1       0.661   2.049  -1.899  1.00  6.16           O  
ATOM      5  H   GLY A   1      -1.502  -0.108  -0.366  1.00  6.16           H  
ATOM      6 1HA  GLY A   1       0.739  -0.284   0.360  1.00  6.16           H  
ATOM      7 2HA  GLY A   1       1.238  -0.699  -1.270  1.00  6.16           H  
ATOM      8  N   VAL A   2       1.913   1.919  -0.040  1.00  5.76           N  
ATOM      9  CA  VAL A   2       2.372   3.303  -0.144  1.00  5.76           C  
ATOM     10  C   VAL A   2       3.114   3.596  -1.434  1.00  5.76           C  
ATOM     11  O   VAL A   2       2.903   4.638  -2.049  1.00  5.76           O  
ATOM     12  CB  VAL A   2       3.255   3.664   1.042  1.00  5.76           C  
ATOM     13  CG1 VAL A   2       3.879   4.996   0.795  1.00  5.76           C  
ATOM     14  CG2 VAL A   2       2.401   3.695   2.294  1.00  5.76           C  
ATOM     15  H   VAL A   2       2.222   1.349   0.734  1.00  5.76           H  
ATOM     16  HA  VAL A   2       1.493   3.949  -0.105  1.00  5.76           H  
ATOM     17  HB  VAL A   2       4.052   2.931   1.148  1.00  5.76           H  
ATOM     18 1HG1 VAL A   2       4.516   5.268   1.635  1.00  5.76           H  
ATOM     19 2HG1 VAL A   2       4.477   4.945  -0.113  1.00  5.76           H  
ATOM     20 3HG1 VAL A   2       3.096   5.747   0.674  1.00  5.76           H  
ATOM     21 1HG2 VAL A   2       3.017   3.959   3.152  1.00  5.76           H  
ATOM     22 2HG2 VAL A   2       1.608   4.439   2.170  1.00  5.76           H  
ATOM     23 3HG2 VAL A   2       1.955   2.714   2.454  1.00  5.76           H  
ATOM     24  N   GLN A   3       3.979   2.689  -1.866  1.00  5.26           N  
ATOM     25  CA  GLN A   3       4.703   2.962  -3.095  1.00  5.26           C  
ATOM     26  C   GLN A   3       3.743   3.009  -4.282  1.00  5.26           C  
ATOM     27  O   GLN A   3       3.959   3.761  -5.233  1.00  5.26           O  
ATOM     28  CB  GLN A   3       5.799   1.930  -3.320  1.00  5.26           C  
ATOM     29  CG  GLN A   3       6.916   1.992  -2.283  1.00  5.26           C  
ATOM     30  CD  GLN A   3       7.645   3.339  -2.260  1.00  5.26           C  
ATOM     31  OE1 GLN A   3       7.969   3.911  -3.305  1.00  5.26           O  
ATOM     32  NE2 GLN A   3       7.924   3.837  -1.058  1.00  5.26           N  
ATOM     33  H   GLN A   3       4.134   1.838  -1.347  1.00  5.26           H  
ATOM     34  HA  GLN A   3       5.174   3.941  -3.004  1.00  5.26           H  
ATOM     35 1HB  GLN A   3       5.367   0.930  -3.300  1.00  5.26           H  
ATOM     36 2HB  GLN A   3       6.241   2.078  -4.305  1.00  5.26           H  
ATOM     37 1HG  GLN A   3       6.482   1.825  -1.298  1.00  5.26           H  
ATOM     38 2HG  GLN A   3       7.646   1.213  -2.506  1.00  5.26           H  
ATOM     39 1HE2 GLN A   3       8.424   4.700  -0.977  1.00  5.26           H  
ATOM     40 2HE2 GLN A   3       7.655   3.338  -0.234  1.00  5.26           H  
ATOM     41  N   LYS A   4       2.668   2.215  -4.230  1.00  4.70           N  
ATOM     42  CA  LYS A   4       1.700   2.223  -5.316  1.00  4.70           C  
ATOM     43  C   LYS A   4       0.999   3.575  -5.324  1.00  4.70           C  
ATOM     44  O   LYS A   4       0.751   4.154  -6.388  1.00  4.70           O  
ATOM     45  CB  LYS A   4       0.691   1.088  -5.158  1.00  4.70           C  
ATOM     46  CG  LYS A   4       1.275  -0.303  -5.374  1.00  4.70           C  
ATOM     47  CD  LYS A   4       0.219  -1.380  -5.164  1.00  4.70           C  
ATOM     48  CE  LYS A   4       0.797  -2.775  -5.354  1.00  4.70           C  
ATOM     49  NZ  LYS A   4      -0.219  -3.832  -5.104  1.00  4.70           N  
ATOM     50  H   LYS A   4       2.512   1.625  -3.426  1.00  4.70           H  
ATOM     51  HA  LYS A   4       2.225   2.103  -6.263  1.00  4.70           H  
ATOM     52 1HB  LYS A   4       0.255   1.118  -4.164  1.00  4.70           H  
ATOM     53 2HB  LYS A   4      -0.121   1.225  -5.870  1.00  4.70           H  
ATOM     54 1HG  LYS A   4       1.675  -0.379  -6.385  1.00  4.70           H  
ATOM     55 2HG  LYS A   4       2.087  -0.461  -4.664  1.00  4.70           H  
ATOM     56 1HD  LYS A   4      -0.182  -1.296  -4.150  1.00  4.70           H  
ATOM     57 2HD  LYS A   4      -0.597  -1.232  -5.870  1.00  4.70           H  
ATOM     58 1HE  LYS A   4       1.167  -2.873  -6.374  1.00  4.70           H  
ATOM     59 2HE  LYS A   4       1.628  -2.913  -4.662  1.00  4.70           H  
ATOM     60 1HZ  LYS A   4       0.200  -4.742  -5.237  1.00  4.70           H  
ATOM     61 2HZ  LYS A   4      -0.559  -3.752  -4.155  1.00  4.70           H  
ATOM     62 3HZ  LYS A   4      -0.989  -3.719  -5.748  1.00  4.70           H  
ATOM     63  N   GLN A   5       0.726   4.105  -4.124  1.00  4.15           N  
ATOM     64  CA  GLN A   5       0.082   5.406  -4.021  1.00  4.15           C  
ATOM     65  C   GLN A   5       1.001   6.454  -4.615  1.00  4.15           C  
ATOM     66  O   GLN A   5       0.556   7.335  -5.349  1.00  4.15           O  
ATOM     67  CB  GLN A   5      -0.190   5.779  -2.555  1.00  4.15           C  
ATOM     68  CG  GLN A   5      -1.245   4.945  -1.855  1.00  4.15           C  
ATOM     69  CD  GLN A   5      -1.371   5.289  -0.379  1.00  4.15           C  
ATOM     70  OE1 GLN A   5      -0.520   5.974   0.202  1.00  4.15           O  
ATOM     71  NE2 GLN A   5      -2.439   4.804   0.243  1.00  4.15           N  
ATOM     72  H   GLN A   5       0.934   3.568  -3.279  1.00  4.15           H  
ATOM     73  HA  GLN A   5      -0.844   5.391  -4.589  1.00  4.15           H  
ATOM     74 1HB  GLN A   5       0.723   5.690  -1.984  1.00  4.15           H  
ATOM     75 2HB  GLN A   5      -0.488   6.819  -2.503  1.00  4.15           H  
ATOM     76 1HG  GLN A   5      -2.205   5.112  -2.320  1.00  4.15           H  
ATOM     77 2HG  GLN A   5      -0.972   3.898  -1.940  1.00  4.15           H  
ATOM     78 1HE2 GLN A   5      -2.583   4.989   1.216  1.00  4.15           H  
ATOM     79 2HE2 GLN A   5      -3.098   4.243  -0.260  1.00  4.15           H  
ATOM     80  N   PHE A   6       2.302   6.333  -4.345  1.00  3.66           N  
ATOM     81  CA  PHE A   6       3.246   7.303  -4.868  1.00  3.66           C  
ATOM     82  C   PHE A   6       3.252   7.272  -6.385  1.00  3.66           C  
ATOM     83  O   PHE A   6       3.250   8.327  -7.024  1.00  3.66           O  
ATOM     84  CB  PHE A   6       4.654   7.033  -4.344  1.00  3.66           C  
ATOM     85  CG  PHE A   6       4.820   7.345  -2.894  1.00  3.66           C  
ATOM     86  CD1 PHE A   6       3.862   8.088  -2.219  1.00  3.66           C  
ATOM     87  CD2 PHE A   6       5.939   6.913  -2.201  1.00  3.66           C  
ATOM     88  CE1 PHE A   6       4.016   8.389  -0.886  1.00  3.66           C  
ATOM     89  CE2 PHE A   6       6.098   7.218  -0.867  1.00  3.66           C  
ATOM     90  CZ  PHE A   6       5.135   7.958  -0.208  1.00  3.66           C  
ATOM     91  H   PHE A   6       2.618   5.588  -3.725  1.00  3.66           H  
ATOM     92  HA  PHE A   6       2.938   8.297  -4.546  1.00  3.66           H  
ATOM     93 1HB  PHE A   6       4.906   5.989  -4.496  1.00  3.66           H  
ATOM     94 2HB  PHE A   6       5.374   7.624  -4.908  1.00  3.66           H  
ATOM     95  HD1 PHE A   6       2.978   8.432  -2.755  1.00  3.66           H  
ATOM     96  HD2 PHE A   6       6.698   6.329  -2.725  1.00  3.66           H  
ATOM     97  HE1 PHE A   6       3.254   8.969  -0.368  1.00  3.66           H  
ATOM     98  HE2 PHE A   6       6.980   6.874  -0.332  1.00  3.66           H  
ATOM     99  HZ  PHE A   6       5.259   8.196   0.846  1.00  3.66           H  
ATOM    100  N   LYS A   7       3.191   6.071  -6.972  1.00  3.25           N  
ATOM    101  CA  LYS A   7       3.184   5.953  -8.426  1.00  3.25           C  
ATOM    102  C   LYS A   7       1.949   6.630  -9.013  1.00  3.25           C  
ATOM    103  O   LYS A   7       2.033   7.305 -10.045  1.00  3.25           O  
ATOM    104  CB  LYS A   7       3.255   4.485  -8.845  1.00  3.25           C  
ATOM    105  CG  LYS A   7       4.614   3.834  -8.582  1.00  3.25           C  
ATOM    106  CD  LYS A   7       4.626   2.362  -8.971  1.00  3.25           C  
ATOM    107  CE  LYS A   7       5.974   1.725  -8.666  1.00  3.25           C  
ATOM    108  NZ  LYS A   7       5.994   0.275  -9.008  1.00  3.25           N  
ATOM    109  H   LYS A   7       3.201   5.229  -6.393  1.00  3.25           H  
ATOM    110  HA  LYS A   7       4.064   6.466  -8.816  1.00  3.25           H  
ATOM    111 1HB  LYS A   7       2.502   3.918  -8.297  1.00  3.25           H  
ATOM    112 2HB  LYS A   7       3.029   4.394  -9.904  1.00  3.25           H  
ATOM    113 1HG  LYS A   7       5.377   4.358  -9.157  1.00  3.25           H  
ATOM    114 2HG  LYS A   7       4.861   3.925  -7.530  1.00  3.25           H  
ATOM    115 1HD  LYS A   7       3.851   1.837  -8.409  1.00  3.25           H  
ATOM    116 2HD  LYS A   7       4.414   2.261 -10.034  1.00  3.25           H  
ATOM    117 1HE  LYS A   7       6.746   2.235  -9.238  1.00  3.25           H  
ATOM    118 2HE  LYS A   7       6.187   1.841  -7.600  1.00  3.25           H  
ATOM    119 1HZ  LYS A   7       6.902  -0.111  -8.790  1.00  3.25           H  
ATOM    120 2HZ  LYS A   7       5.287  -0.207  -8.472  1.00  3.25           H  
ATOM    121 3HZ  LYS A   7       5.807   0.158  -9.993  1.00  3.25           H  
ATOM    122  N   VAL A   8       0.809   6.512  -8.331  1.00  2.94           N  
ATOM    123  CA  VAL A   8      -0.390   7.183  -8.812  1.00  2.94           C  
ATOM    124  C   VAL A   8      -0.208   8.681  -8.796  1.00  2.94           C  
ATOM    125  O   VAL A   8      -0.566   9.371  -9.752  1.00  2.94           O  
ATOM    126  CB  VAL A   8      -1.625   6.868  -7.970  1.00  2.94           C  
ATOM    127  CG1 VAL A   8      -2.762   7.792  -8.425  1.00  2.94           C  
ATOM    128  CG2 VAL A   8      -1.997   5.412  -8.142  1.00  2.94           C  
ATOM    129  H   VAL A   8       0.776   5.926  -7.494  1.00  2.94           H  
ATOM    130  HA  VAL A   8      -0.577   6.863  -9.836  1.00  2.94           H  
ATOM    131  HB  VAL A   8      -1.422   7.074  -6.919  1.00  2.94           H  
ATOM    132 1HG1 VAL A   8      -3.637   7.598  -7.850  1.00  2.94           H  
ATOM    133 2HG1 VAL A   8      -2.464   8.831  -8.285  1.00  2.94           H  
ATOM    134 3HG1 VAL A   8      -2.976   7.616  -9.476  1.00  2.94           H  
ATOM    135 1HG2 VAL A   8      -2.874   5.186  -7.552  1.00  2.94           H  
ATOM    136 2HG2 VAL A   8      -2.203   5.215  -9.190  1.00  2.94           H  
ATOM    137 3HG2 VAL A   8      -1.172   4.790  -7.812  1.00  2.94           H  
ATOM    138  N   ILE A   9       0.370   9.188  -7.720  1.00  2.74           N  
ATOM    139  CA  ILE A   9       0.539  10.615  -7.612  1.00  2.74           C  
ATOM    140  C   ILE A   9       1.527  11.131  -8.660  1.00  2.74           C  
ATOM    141  O   ILE A   9       1.284  12.177  -9.267  1.00  2.74           O  
ATOM    142  CB  ILE A   9       0.963  11.001  -6.198  1.00  2.74           C  
ATOM    143  CG1 ILE A   9      -0.127  10.584  -5.222  1.00  2.74           C  
ATOM    144  CG2 ILE A   9       1.182  12.459  -6.110  1.00  2.74           C  
ATOM    145  CD1 ILE A   9      -1.458  11.143  -5.547  1.00  2.74           C  
ATOM    146  H   ILE A   9       0.654   8.569  -6.958  1.00  2.74           H  
ATOM    147  HA  ILE A   9      -0.422  11.085  -7.803  1.00  2.74           H  
ATOM    148  HB  ILE A   9       1.879  10.466  -5.936  1.00  2.74           H  
ATOM    149 1HG1 ILE A   9      -0.215   9.523  -5.205  1.00  2.74           H  
ATOM    150 2HG1 ILE A   9       0.167  10.921  -4.241  1.00  2.74           H  
ATOM    151 1HG2 ILE A   9       1.483  12.723  -5.095  1.00  2.74           H  
ATOM    152 2HG2 ILE A   9       1.968  12.737  -6.813  1.00  2.74           H  
ATOM    153 3HG2 ILE A   9       0.256  12.969  -6.357  1.00  2.74           H  
ATOM    154 1HD1 ILE A   9      -2.191  10.829  -4.816  1.00  2.74           H  
ATOM    155 2HD1 ILE A   9      -1.388  12.208  -5.558  1.00  2.74           H  
ATOM    156 3HD1 ILE A   9      -1.752  10.780  -6.518  1.00  2.74           H  
ATOM    157  N   GLU A  10       2.626  10.404  -8.898  1.00  2.64           N  
ATOM    158  CA  GLU A  10       3.573  10.826  -9.932  1.00  2.64           C  
ATOM    159  C   GLU A  10       2.889  10.832 -11.303  1.00  2.64           C  
ATOM    160  O   GLU A  10       3.148  11.715 -12.135  1.00  2.64           O  
ATOM    161  CB  GLU A  10       4.825   9.937  -9.957  1.00  2.64           C  
ATOM    162  CG  GLU A  10       5.772  10.123  -8.753  1.00  2.64           C  
ATOM    163  CD  GLU A  10       7.023   9.244  -8.808  1.00  2.64           C  
ATOM    164  OE1 GLU A  10       7.123   8.420  -9.688  1.00  2.64           O  
ATOM    165  OE2 GLU A  10       7.879   9.415  -7.968  1.00  2.64           O  
ATOM    166  H   GLU A  10       2.800   9.558  -8.355  1.00  2.64           H  
ATOM    167  HA  GLU A  10       3.890  11.844  -9.710  1.00  2.64           H  
ATOM    168 1HB  GLU A  10       4.516   8.889  -9.975  1.00  2.64           H  
ATOM    169 2HB  GLU A  10       5.390  10.128 -10.867  1.00  2.64           H  
ATOM    170 1HG  GLU A  10       6.078  11.168  -8.707  1.00  2.64           H  
ATOM    171 2HG  GLU A  10       5.218   9.899  -7.842  1.00  2.64           H  
ATOM    172  N   LYS A  11       1.993   9.861 -11.541  1.00  2.64           N  
ATOM    173  CA  LYS A  11       1.259   9.815 -12.796  1.00  2.64           C  
ATOM    174  C   LYS A  11       0.386  11.056 -12.908  1.00  2.64           C  
ATOM    175  O   LYS A  11       0.362  11.703 -13.952  1.00  2.64           O  
ATOM    176  CB  LYS A  11       0.389   8.560 -12.885  1.00  2.64           C  
ATOM    177  CG  LYS A  11      -0.405   8.403 -14.193  1.00  2.64           C  
ATOM    178  CD  LYS A  11       0.510   8.180 -15.399  1.00  2.64           C  
ATOM    179  CE  LYS A  11      -0.277   7.640 -16.618  1.00  2.64           C  
ATOM    180  NZ  LYS A  11      -1.227   8.651 -17.209  1.00  2.64           N  
ATOM    181  H   LYS A  11       1.840   9.126 -10.848  1.00  2.64           H  
ATOM    182  HA  LYS A  11       1.968   9.817 -13.623  1.00  2.64           H  
ATOM    183 1HB  LYS A  11       1.012   7.676 -12.746  1.00  2.64           H  
ATOM    184 2HB  LYS A  11      -0.335   8.569 -12.079  1.00  2.64           H  
ATOM    185 1HG  LYS A  11      -1.089   7.563 -14.103  1.00  2.64           H  
ATOM    186 2HG  LYS A  11      -0.994   9.310 -14.369  1.00  2.64           H  
ATOM    187 1HD  LYS A  11       0.964   9.135 -15.679  1.00  2.64           H  
ATOM    188 2HD  LYS A  11       1.301   7.479 -15.142  1.00  2.64           H  
ATOM    189 1HE  LYS A  11       0.428   7.332 -17.386  1.00  2.64           H  
ATOM    190 2HE  LYS A  11      -0.851   6.772 -16.298  1.00  2.64           H  
ATOM    191 1HZ  LYS A  11      -1.713   8.259 -17.986  1.00  2.64           H  
ATOM    192 2HZ  LYS A  11      -1.921   9.003 -16.538  1.00  2.64           H  
ATOM    193 3HZ  LYS A  11      -0.733   9.488 -17.524  1.00  2.64           H  
ATOM    194  N   LEU A  12      -0.281  11.436 -11.812  1.00  2.74           N  
ATOM    195  CA  LEU A  12      -1.133  12.616 -11.848  1.00  2.74           C  
ATOM    196  C   LEU A  12      -0.314  13.871 -12.138  1.00  2.74           C  
ATOM    197  O   LEU A  12      -0.774  14.756 -12.869  1.00  2.74           O  
ATOM    198  CB  LEU A  12      -1.892  12.793 -10.529  1.00  2.74           C  
ATOM    199  CG  LEU A  12      -2.963  11.760 -10.220  1.00  2.74           C  
ATOM    200  CD1 LEU A  12      -3.485  12.015  -8.831  1.00  2.74           C  
ATOM    201  CD2 LEU A  12      -4.066  11.863 -11.239  1.00  2.74           C  
ATOM    202  H   LEU A  12      -0.229  10.865 -10.967  1.00  2.74           H  
ATOM    203  HA  LEU A  12      -1.857  12.488 -12.649  1.00  2.74           H  
ATOM    204 1HB  LEU A  12      -1.179  12.788  -9.710  1.00  2.74           H  
ATOM    205 2HB  LEU A  12      -2.390  13.758 -10.549  1.00  2.74           H  
ATOM    206  HG  LEU A  12      -2.533  10.764 -10.247  1.00  2.74           H  
ATOM    207 1HD1 LEU A  12      -4.252  11.284  -8.574  1.00  2.74           H  
ATOM    208 2HD1 LEU A  12      -2.675  11.950  -8.137  1.00  2.74           H  
ATOM    209 3HD1 LEU A  12      -3.906  13.011  -8.796  1.00  2.74           H  
ATOM    210 1HD2 LEU A  12      -4.838  11.129 -11.014  1.00  2.74           H  
ATOM    211 2HD2 LEU A  12      -4.489  12.862 -11.205  1.00  2.74           H  
ATOM    212 3HD2 LEU A  12      -3.660  11.673 -12.234  1.00  2.74           H  
ATOM    213  N   VAL A  13       0.921  13.940 -11.616  1.00  2.97           N  
ATOM    214  CA  VAL A  13       1.737  15.114 -11.904  1.00  2.97           C  
ATOM    215  C   VAL A  13       2.014  15.159 -13.397  1.00  2.97           C  
ATOM    216  O   VAL A  13       1.787  16.187 -14.043  1.00  2.97           O  
ATOM    217  CB  VAL A  13       3.129  15.072 -11.210  1.00  2.97           C  
ATOM    218  CG1 VAL A  13       3.975  16.228 -11.722  1.00  2.97           C  
ATOM    219  CG2 VAL A  13       3.016  15.167  -9.737  1.00  2.97           C  
ATOM    220  H   VAL A  13       1.255  13.202 -10.995  1.00  2.97           H  
ATOM    221  HA  VAL A  13       1.200  16.010 -11.603  1.00  2.97           H  
ATOM    222  HB  VAL A  13       3.627  14.142 -11.475  1.00  2.97           H  
ATOM    223 1HG1 VAL A  13       4.961  16.193 -11.259  1.00  2.97           H  
ATOM    224 2HG1 VAL A  13       4.085  16.155 -12.807  1.00  2.97           H  
ATOM    225 3HG1 VAL A  13       3.491  17.172 -11.469  1.00  2.97           H  
ATOM    226 1HG2 VAL A  13       4.006  15.134  -9.289  1.00  2.97           H  
ATOM    227 2HG2 VAL A  13       2.539  16.106  -9.489  1.00  2.97           H  
ATOM    228 3HG2 VAL A  13       2.434  14.338  -9.374  1.00  2.97           H  
ATOM    229  N   SER A  14       2.452  14.029 -13.958  1.00  3.31           N  
ATOM    230  CA  SER A  14       2.806  13.960 -15.370  1.00  3.31           C  
ATOM    231  C   SER A  14       1.615  14.261 -16.279  1.00  3.31           C  
ATOM    232  O   SER A  14       1.733  15.009 -17.259  1.00  3.31           O  
ATOM    233  CB  SER A  14       3.336  12.575 -15.687  1.00  3.31           C  
ATOM    234  OG  SER A  14       4.534  12.317 -14.999  1.00  3.31           O  
ATOM    235  H   SER A  14       2.580  13.199 -13.370  1.00  3.31           H  
ATOM    236  HA  SER A  14       3.586  14.702 -15.564  1.00  3.31           H  
ATOM    237 1HB  SER A  14       2.587  11.830 -15.410  1.00  3.31           H  
ATOM    238 2HB  SER A  14       3.501  12.489 -16.758  1.00  3.31           H  
ATOM    239  HG  SER A  14       4.284  12.236 -14.060  1.00  3.31           H  
ATOM    240  N   ASP A  15       0.451  13.705 -15.942  1.00  3.76           N  
ATOM    241  CA  ASP A  15      -0.729  13.942 -16.753  1.00  3.76           C  
ATOM    242  C   ASP A  15      -1.100  15.411 -16.747  1.00  3.76           C  
ATOM    243  O   ASP A  15      -1.505  15.953 -17.780  1.00  3.76           O  
ATOM    244  CB  ASP A  15      -1.909  13.087 -16.290  1.00  3.76           C  
ATOM    245  CG  ASP A  15      -1.746  11.595 -16.660  1.00  3.76           C  
ATOM    246  OD1 ASP A  15      -0.868  11.268 -17.439  1.00  3.76           O  
ATOM    247  OD2 ASP A  15      -2.506  10.757 -16.194  1.00  3.76           O  
ATOM    248  H   ASP A  15       0.397  13.097 -15.129  1.00  3.76           H  
ATOM    249  HA  ASP A  15      -0.498  13.662 -17.779  1.00  3.76           H  
ATOM    250 1HB  ASP A  15      -1.995  13.168 -15.202  1.00  3.76           H  
ATOM    251 2HB  ASP A  15      -2.831  13.468 -16.724  1.00  3.76           H  
ATOM    252  N   CYS A  16      -0.926  16.075 -15.603  1.00  4.26           N  
ATOM    253  CA  CYS A  16      -1.246  17.484 -15.512  1.00  4.26           C  
ATOM    254  C   CYS A  16      -0.191  18.332 -16.219  1.00  4.26           C  
ATOM    255  O   CYS A  16      -0.524  19.316 -16.871  1.00  4.26           O  
ATOM    256  CB  CYS A  16      -1.398  17.879 -14.063  1.00  4.26           C  
ATOM    257  SG  CYS A  16      -2.832  17.079 -13.331  1.00  4.26           S  
ATOM    258  H   CYS A  16      -0.603  15.588 -14.764  1.00  4.26           H  
ATOM    259  HA  CYS A  16      -2.204  17.651 -16.000  1.00  4.26           H  
ATOM    260 1HB  CYS A  16      -0.508  17.583 -13.499  1.00  4.26           H  
ATOM    261 2HB  CYS A  16      -1.518  18.964 -13.977  1.00  4.26           H  
ATOM    262  HG  CYS A  16      -2.200  15.879 -13.186  1.00  4.26           H  
ATOM    263  N   GLU A  17       1.076  17.898 -16.251  1.00  4.72           N  
ATOM    264  CA  GLU A  17       2.040  18.716 -16.994  1.00  4.72           C  
ATOM    265  C   GLU A  17       1.545  18.800 -18.440  1.00  4.72           C  
ATOM    266  O   GLU A  17       1.692  19.831 -19.105  1.00  4.72           O  
ATOM    267  CB  GLU A  17       3.471  18.148 -16.949  1.00  4.72           C  
ATOM    268  CG  GLU A  17       4.189  18.278 -15.597  1.00  4.72           C  
ATOM    269  CD  GLU A  17       5.605  17.718 -15.613  1.00  4.72           C  
ATOM    270  OE1 GLU A  17       5.995  17.139 -16.603  1.00  4.72           O  
ATOM    271  OE2 GLU A  17       6.297  17.889 -14.638  1.00  4.72           O  
ATOM    272  H   GLU A  17       1.363  17.082 -15.712  1.00  4.72           H  
ATOM    273  HA  GLU A  17       2.052  19.719 -16.573  1.00  4.72           H  
ATOM    274 1HB  GLU A  17       3.440  17.087 -17.199  1.00  4.72           H  
ATOM    275 2HB  GLU A  17       4.081  18.643 -17.702  1.00  4.72           H  
ATOM    276 1HG  GLU A  17       4.228  19.329 -15.318  1.00  4.72           H  
ATOM    277 2HG  GLU A  17       3.608  17.756 -14.844  1.00  4.72           H  
ATOM    278  N   GLY A  18       0.962  17.701 -18.919  1.00  5.04           N  
ATOM    279  CA  GLY A  18       0.335  17.650 -20.225  1.00  5.04           C  
ATOM    280  C   GLY A  18      -0.976  18.478 -20.307  1.00  5.04           C  
ATOM    281  O   GLY A  18      -1.144  19.288 -21.222  1.00  5.04           O  
ATOM    282  H   GLY A  18       0.950  16.867 -18.326  1.00  5.04           H  
ATOM    283 1HA  GLY A  18       1.040  18.007 -20.975  1.00  5.04           H  
ATOM    284 2HA  GLY A  18       0.116  16.611 -20.465  1.00  5.04           H  
ATOM    285  N   GLY A  19      -1.924  18.224 -19.380  1.00  5.14           N  
ATOM    286  CA  GLY A  19      -3.277  18.808 -19.439  1.00  5.14           C  
ATOM    287  C   GLY A  19      -3.775  19.853 -18.396  1.00  5.14           C  
ATOM    288  O   GLY A  19      -4.982  20.133 -18.378  1.00  5.14           O  
ATOM    289  H   GLY A  19      -1.709  17.558 -18.643  1.00  5.14           H  
ATOM    290 1HA  GLY A  19      -3.395  19.251 -20.426  1.00  5.14           H  
ATOM    291 2HA  GLY A  19      -3.978  17.975 -19.424  1.00  5.14           H  
ATOM    292  N   GLY A  20      -2.928  20.429 -17.540  1.00  4.98           N  
ATOM    293  CA  GLY A  20      -3.432  21.412 -16.560  1.00  4.98           C  
ATOM    294  C   GLY A  20      -2.393  21.960 -15.570  1.00  4.98           C  
ATOM    295  O   GLY A  20      -1.223  21.596 -15.589  1.00  4.98           O  
ATOM    296  H   GLY A  20      -1.950  20.166 -17.533  1.00  4.98           H  
ATOM    297 1HA  GLY A  20      -3.873  22.248 -17.102  1.00  4.98           H  
ATOM    298 2HA  GLY A  20      -4.237  20.958 -15.994  1.00  4.98           H  
ATOM    299  N   GLY A  21      -2.822  22.879 -14.705  1.00  4.60           N  
ATOM    300  CA  GLY A  21      -1.889  23.452 -13.742  1.00  4.60           C  
ATOM    301  C   GLY A  21      -1.772  22.564 -12.514  1.00  4.60           C  
ATOM    302  O   GLY A  21      -2.481  21.553 -12.397  1.00  4.60           O  
ATOM    303  H   GLY A  21      -3.787  23.175 -14.714  1.00  4.60           H  
ATOM    304 1HA  GLY A  21      -0.909  23.571 -14.206  1.00  4.60           H  
ATOM    305 2HA  GLY A  21      -2.229  24.444 -13.448  1.00  4.60           H  
ATOM    306  N   SER A  22      -0.956  22.990 -11.545  1.00  4.11           N  
ATOM    307  CA  SER A  22      -0.788  22.188 -10.343  1.00  4.11           C  
ATOM    308  C   SER A  22      -2.084  22.069  -9.552  1.00  4.11           C  
ATOM    309  O   SER A  22      -2.266  21.116  -8.809  1.00  4.11           O  
ATOM    310  CB  SER A  22       0.313  22.739  -9.465  1.00  4.11           C  
ATOM    311  OG  SER A  22      -0.015  23.985  -8.925  1.00  4.11           O  
ATOM    312  H   SER A  22      -0.417  23.836 -11.668  1.00  4.11           H  
ATOM    313  HA  SER A  22      -0.485  21.188 -10.651  1.00  4.11           H  
ATOM    314 1HB  SER A  22       0.488  22.033  -8.651  1.00  4.11           H  
ATOM    315 2HB  SER A  22       1.239  22.816 -10.029  1.00  4.11           H  
ATOM    316  HG  SER A  22       0.563  24.061  -8.125  1.00  4.11           H  
ATOM    317  N   LYS A  23      -3.015  22.998  -9.744  1.00  3.60           N  
ATOM    318  CA  LYS A  23      -4.292  22.919  -9.052  1.00  3.60           C  
ATOM    319  C   LYS A  23      -5.082  21.685  -9.496  1.00  3.60           C  
ATOM    320  O   LYS A  23      -5.822  21.093  -8.706  1.00  3.60           O  
ATOM    321  CB  LYS A  23      -5.116  24.183  -9.281  1.00  3.60           C  
ATOM    322  CG  LYS A  23      -4.568  25.423  -8.581  1.00  3.60           C  
ATOM    323  CD  LYS A  23      -5.435  26.648  -8.853  1.00  3.60           C  
ATOM    324  CE  LYS A  23      -4.888  27.886  -8.152  1.00  3.60           C  
ATOM    325  NZ  LYS A  23      -5.710  29.094  -8.437  1.00  3.60           N  
ATOM    326  H   LYS A  23      -2.817  23.769 -10.364  1.00  3.60           H  
ATOM    327  HA  LYS A  23      -4.099  22.825  -7.982  1.00  3.60           H  
ATOM    328 1HB  LYS A  23      -5.164  24.394 -10.350  1.00  3.60           H  
ATOM    329 2HB  LYS A  23      -6.135  24.022  -8.933  1.00  3.60           H  
ATOM    330 1HG  LYS A  23      -4.528  25.245  -7.507  1.00  3.60           H  
ATOM    331 2HG  LYS A  23      -3.554  25.617  -8.934  1.00  3.60           H  
ATOM    332 1HD  LYS A  23      -5.474  26.835  -9.927  1.00  3.60           H  
ATOM    333 2HD  LYS A  23      -6.449  26.460  -8.499  1.00  3.60           H  
ATOM    334 1HE  LYS A  23      -4.878  27.710  -7.077  1.00  3.60           H  
ATOM    335 2HE  LYS A  23      -3.868  28.065  -8.490  1.00  3.60           H  
ATOM    336 1HZ  LYS A  23      -5.317  29.891  -7.956  1.00  3.60           H  
ATOM    337 2HZ  LYS A  23      -5.716  29.271  -9.432  1.00  3.60           H  
ATOM    338 3HZ  LYS A  23      -6.656  28.942  -8.117  1.00  3.60           H  
ATOM    339  N   LYS A  24      -4.937  21.291 -10.772  1.00  3.16           N  
ATOM    340  CA  LYS A  24      -5.662  20.132 -11.284  1.00  3.16           C  
ATOM    341  C   LYS A  24      -5.069  18.911 -10.619  1.00  3.16           C  
ATOM    342  O   LYS A  24      -5.785  18.022 -10.146  1.00  3.16           O  
ATOM    343  CB  LYS A  24      -5.570  20.043 -12.812  1.00  3.16           C  
ATOM    344  CG  LYS A  24      -6.406  18.919 -13.431  1.00  3.16           C  
ATOM    345  CD  LYS A  24      -6.400  18.968 -14.970  1.00  3.16           C  
ATOM    346  CE  LYS A  24      -7.202  20.175 -15.494  1.00  3.16           C  
ATOM    347  NZ  LYS A  24      -7.352  20.165 -16.987  1.00  3.16           N  
ATOM    348  H   LYS A  24      -4.271  21.757 -11.382  1.00  3.16           H  
ATOM    349  HA  LYS A  24      -6.711  20.205 -10.993  1.00  3.16           H  
ATOM    350 1HB  LYS A  24      -5.889  20.985 -13.251  1.00  3.16           H  
ATOM    351 2HB  LYS A  24      -4.526  19.889 -13.102  1.00  3.16           H  
ATOM    352 1HG  LYS A  24      -5.995  17.963 -13.106  1.00  3.16           H  
ATOM    353 2HG  LYS A  24      -7.432  18.993 -13.074  1.00  3.16           H  
ATOM    354 1HD  LYS A  24      -5.370  19.029 -15.328  1.00  3.16           H  
ATOM    355 2HD  LYS A  24      -6.843  18.058 -15.365  1.00  3.16           H  
ATOM    356 1HE  LYS A  24      -8.191  20.165 -15.041  1.00  3.16           H  
ATOM    357 2HE  LYS A  24      -6.689  21.091 -15.201  1.00  3.16           H  
ATOM    358 1HZ  LYS A  24      -7.876  20.970 -17.281  1.00  3.16           H  
ATOM    359 2HZ  LYS A  24      -6.431  20.186 -17.443  1.00  3.16           H  
ATOM    360 3HZ  LYS A  24      -7.833  19.333 -17.275  1.00  3.16           H  
ATOM    361  N   TYR A  25      -3.741  18.910 -10.549  1.00  2.81           N  
ATOM    362  CA  TYR A  25      -3.002  17.847  -9.890  1.00  2.81           C  
ATOM    363  C   TYR A  25      -3.335  17.681  -8.435  1.00  2.81           C  
ATOM    364  O   TYR A  25      -3.636  16.575  -7.994  1.00  2.81           O  
ATOM    365  CB  TYR A  25      -1.506  18.068 -10.051  1.00  2.81           C  
ATOM    366  CG  TYR A  25      -0.706  17.334  -9.069  1.00  2.81           C  
ATOM    367  CD1 TYR A  25      -0.605  15.987  -9.098  1.00  2.81           C  
ATOM    368  CD2 TYR A  25      -0.024  18.071  -8.126  1.00  2.81           C  
ATOM    369  CE1 TYR A  25       0.162  15.351  -8.165  1.00  2.81           C  
ATOM    370  CE2 TYR A  25       0.746  17.458  -7.206  1.00  2.81           C  
ATOM    371  CZ  TYR A  25       0.852  16.108  -7.213  1.00  2.81           C  
ATOM    372  OH  TYR A  25       1.656  15.510  -6.291  1.00  2.81           O  
ATOM    373  H   TYR A  25      -3.238  19.690 -10.976  1.00  2.81           H  
ATOM    374  HA  TYR A  25      -3.260  16.909 -10.379  1.00  2.81           H  
ATOM    375 1HB  TYR A  25      -1.184  17.759 -11.034  1.00  2.81           H  
ATOM    376 2HB  TYR A  25      -1.283  19.112  -9.953  1.00  2.81           H  
ATOM    377  HD1 TYR A  25      -1.133  15.433  -9.849  1.00  2.81           H  
ATOM    378  HD2 TYR A  25      -0.107  19.158  -8.128  1.00  2.81           H  
ATOM    379  HE1 TYR A  25       0.243  14.270  -8.190  1.00  2.81           H  
ATOM    380  HE2 TYR A  25       1.288  18.050  -6.466  1.00  2.81           H  
ATOM    381  HH  TYR A  25       1.744  14.587  -6.495  1.00  2.81           H  
ATOM    382  N   LEU A  26      -3.290  18.766  -7.687  1.00  2.56           N  
ATOM    383  CA  LEU A  26      -3.538  18.689  -6.268  1.00  2.56           C  
ATOM    384  C   LEU A  26      -4.954  18.261  -5.978  1.00  2.56           C  
ATOM    385  O   LEU A  26      -5.200  17.465  -5.073  1.00  2.56           O  
ATOM    386  CB  LEU A  26      -3.271  20.043  -5.657  1.00  2.56           C  
ATOM    387  CG  LEU A  26      -1.828  20.432  -5.700  1.00  2.56           C  
ATOM    388  CD1 LEU A  26      -1.677  21.834  -5.257  1.00  2.56           C  
ATOM    389  CD2 LEU A  26      -1.053  19.486  -4.861  1.00  2.56           C  
ATOM    390  H   LEU A  26      -3.045  19.656  -8.111  1.00  2.56           H  
ATOM    391  HA  LEU A  26      -2.852  17.960  -5.840  1.00  2.56           H  
ATOM    392 1HB  LEU A  26      -3.843  20.796  -6.203  1.00  2.56           H  
ATOM    393 2HB  LEU A  26      -3.596  20.028  -4.626  1.00  2.56           H  
ATOM    394  HG  LEU A  26      -1.466  20.372  -6.706  1.00  2.56           H  
ATOM    395 1HD1 LEU A  26      -0.646  22.105  -5.304  1.00  2.56           H  
ATOM    396 2HD1 LEU A  26      -2.252  22.487  -5.911  1.00  2.56           H  
ATOM    397 3HD1 LEU A  26      -2.016  21.933  -4.264  1.00  2.56           H  
ATOM    398 1HD2 LEU A  26      -0.000  19.763  -4.901  1.00  2.56           H  
ATOM    399 2HD2 LEU A  26      -1.399  19.524  -3.848  1.00  2.56           H  
ATOM    400 3HD2 LEU A  26      -1.182  18.479  -5.242  1.00  2.56           H  
ATOM    401  N   PHE A  27      -5.904  18.754  -6.763  1.00  2.40           N  
ATOM    402  CA  PHE A  27      -7.277  18.365  -6.546  1.00  2.40           C  
ATOM    403  C   PHE A  27      -7.413  16.856  -6.763  1.00  2.40           C  
ATOM    404  O   PHE A  27      -7.943  16.146  -5.906  1.00  2.40           O  
ATOM    405  CB  PHE A  27      -8.192  19.134  -7.483  1.00  2.40           C  
ATOM    406  CG  PHE A  27      -9.626  18.867  -7.276  1.00  2.40           C  
ATOM    407  CD1 PHE A  27     -10.299  19.515  -6.248  1.00  2.40           C  
ATOM    408  CD2 PHE A  27     -10.317  17.982  -8.077  1.00  2.40           C  
ATOM    409  CE1 PHE A  27     -11.638  19.287  -6.030  1.00  2.40           C  
ATOM    410  CE2 PHE A  27     -11.659  17.747  -7.861  1.00  2.40           C  
ATOM    411  CZ  PHE A  27     -12.321  18.402  -6.836  1.00  2.40           C  
ATOM    412  H   PHE A  27      -5.692  19.424  -7.505  1.00  2.40           H  
ATOM    413  HA  PHE A  27      -7.552  18.595  -5.518  1.00  2.40           H  
ATOM    414 1HB  PHE A  27      -8.021  20.202  -7.357  1.00  2.40           H  
ATOM    415 2HB  PHE A  27      -7.940  18.888  -8.517  1.00  2.40           H  
ATOM    416  HD1 PHE A  27      -9.750  20.214  -5.611  1.00  2.40           H  
ATOM    417  HD2 PHE A  27      -9.791  17.464  -8.881  1.00  2.40           H  
ATOM    418  HE1 PHE A  27     -12.156  19.800  -5.221  1.00  2.40           H  
ATOM    419  HE2 PHE A  27     -12.198  17.039  -8.491  1.00  2.40           H  
ATOM    420  HZ  PHE A  27     -13.378  18.211  -6.665  1.00  2.40           H  
ATOM    421  N   LYS A  28      -6.893  16.348  -7.894  1.00  2.33           N  
ATOM    422  CA  LYS A  28      -6.995  14.919  -8.170  1.00  2.33           C  
ATOM    423  C   LYS A  28      -6.223  14.078  -7.163  1.00  2.33           C  
ATOM    424  O   LYS A  28      -6.689  13.011  -6.753  1.00  2.33           O  
ATOM    425  CB  LYS A  28      -6.505  14.590  -9.575  1.00  2.33           C  
ATOM    426  CG  LYS A  28      -7.413  15.060 -10.696  1.00  2.33           C  
ATOM    427  CD  LYS A  28      -6.855  14.655 -12.054  1.00  2.33           C  
ATOM    428  CE  LYS A  28      -7.785  15.071 -13.181  1.00  2.33           C  
ATOM    429  NZ  LYS A  28      -7.282  14.627 -14.514  1.00  2.33           N  
ATOM    430  H   LYS A  28      -6.441  16.959  -8.579  1.00  2.33           H  
ATOM    431  HA  LYS A  28      -8.048  14.639  -8.099  1.00  2.33           H  
ATOM    432 1HB  LYS A  28      -5.523  15.054  -9.726  1.00  2.33           H  
ATOM    433 2HB  LYS A  28      -6.378  13.515  -9.671  1.00  2.33           H  
ATOM    434 1HG  LYS A  28      -8.406  14.630 -10.565  1.00  2.33           H  
ATOM    435 2HG  LYS A  28      -7.496  16.147 -10.655  1.00  2.33           H  
ATOM    436 1HD  LYS A  28      -5.879  15.133 -12.198  1.00  2.33           H  
ATOM    437 2HD  LYS A  28      -6.722  13.576 -12.086  1.00  2.33           H  
ATOM    438 1HE  LYS A  28      -8.766  14.633 -13.011  1.00  2.33           H  
ATOM    439 2HE  LYS A  28      -7.878  16.156 -13.183  1.00  2.33           H  
ATOM    440 1HZ  LYS A  28      -7.930  14.920 -15.231  1.00  2.33           H  
ATOM    441 2HZ  LYS A  28      -6.377  15.033 -14.694  1.00  2.33           H  
ATOM    442 3HZ  LYS A  28      -7.206  13.620 -14.523  1.00  2.33           H  
ATOM    443  N   ALA A  29      -5.048  14.556  -6.749  1.00  2.32           N  
ATOM    444  CA  ALA A  29      -4.240  13.848  -5.775  1.00  2.32           C  
ATOM    445  C   ALA A  29      -5.014  13.723  -4.486  1.00  2.32           C  
ATOM    446  O   ALA A  29      -5.027  12.663  -3.857  1.00  2.32           O  
ATOM    447  CB  ALA A  29      -2.931  14.580  -5.550  1.00  2.32           C  
ATOM    448  H   ALA A  29      -4.698  15.430  -7.127  1.00  2.32           H  
ATOM    449  HA  ALA A  29      -4.041  12.845  -6.145  1.00  2.32           H  
ATOM    450 1HB  ALA A  29      -2.335  14.056  -4.822  1.00  2.32           H  
ATOM    451 2HB  ALA A  29      -2.385  14.649  -6.492  1.00  2.32           H  
ATOM    452 3HB  ALA A  29      -3.141  15.578  -5.188  1.00  2.32           H  
ATOM    453  N   HIS A  30      -5.726  14.786  -4.127  1.00  2.36           N  
ATOM    454  CA  HIS A  30      -6.526  14.782  -2.929  1.00  2.36           C  
ATOM    455  C   HIS A  30      -7.632  13.754  -3.051  1.00  2.36           C  
ATOM    456  O   HIS A  30      -7.796  12.928  -2.151  1.00  2.36           O  
ATOM    457  CB  HIS A  30      -7.113  16.148  -2.635  1.00  2.36           C  
ATOM    458  CG  HIS A  30      -7.821  16.158  -1.383  1.00  2.36           C  
ATOM    459  ND1 HIS A  30      -7.171  16.164  -0.165  1.00  2.36           N  
ATOM    460  CD2 HIS A  30      -9.125  16.113  -1.115  1.00  2.36           C  
ATOM    461  CE1 HIS A  30      -8.055  16.127   0.797  1.00  2.36           C  
ATOM    462  NE2 HIS A  30      -9.257  16.087   0.246  1.00  2.36           N  
ATOM    463  H   HIS A  30      -5.684  15.643  -4.678  1.00  2.36           H  
ATOM    464  HA  HIS A  30      -5.910  14.498  -2.079  1.00  2.36           H  
ATOM    465 1HB  HIS A  30      -6.323  16.864  -2.593  1.00  2.36           H  
ATOM    466 2HB  HIS A  30      -7.793  16.448  -3.426  1.00  2.36           H  
ATOM    467  HD2 HIS A  30      -9.937  16.071  -1.846  1.00  2.36           H  
ATOM    468  HE1 HIS A  30      -7.823  16.107   1.859  1.00  2.36           H  
ATOM    469  HE2 HIS A  30     -10.174  16.010   0.702  1.00  2.36           H  
ATOM    470  N   ASP A  31      -8.390  13.785  -4.164  1.00  2.44           N  
ATOM    471  CA  ASP A  31      -9.481  12.827  -4.328  1.00  2.44           C  
ATOM    472  C   ASP A  31      -8.958  11.403  -4.243  1.00  2.44           C  
ATOM    473  O   ASP A  31      -9.575  10.552  -3.602  1.00  2.44           O  
ATOM    474  CB  ASP A  31     -10.210  12.999  -5.668  1.00  2.44           C  
ATOM    475  CG  ASP A  31     -11.141  14.216  -5.762  1.00  2.44           C  
ATOM    476  OD1 ASP A  31     -11.427  14.817  -4.753  1.00  2.44           O  
ATOM    477  OD2 ASP A  31     -11.600  14.491  -6.852  1.00  2.44           O  
ATOM    478  H   ASP A  31      -8.204  14.491  -4.880  1.00  2.44           H  
ATOM    479  HA  ASP A  31     -10.197  12.978  -3.519  1.00  2.44           H  
ATOM    480 1HB  ASP A  31      -9.461  13.088  -6.459  1.00  2.44           H  
ATOM    481 2HB  ASP A  31     -10.792  12.100  -5.878  1.00  2.44           H  
ATOM    482  N   PHE A  32      -7.784  11.148  -4.825  1.00  2.55           N  
ATOM    483  CA  PHE A  32      -7.181   9.830  -4.725  1.00  2.55           C  
ATOM    484  C   PHE A  32      -6.986   9.456  -3.266  1.00  2.55           C  
ATOM    485  O   PHE A  32      -7.394   8.381  -2.816  1.00  2.55           O  
ATOM    486  CB  PHE A  32      -5.839   9.779  -5.458  1.00  2.55           C  
ATOM    487  CG  PHE A  32      -5.099   8.519  -5.208  1.00  2.55           C  
ATOM    488  CD1 PHE A  32      -5.445   7.347  -5.839  1.00  2.55           C  
ATOM    489  CD2 PHE A  32      -4.043   8.509  -4.322  1.00  2.55           C  
ATOM    490  CE1 PHE A  32      -4.750   6.186  -5.581  1.00  2.55           C  
ATOM    491  CE2 PHE A  32      -3.351   7.367  -4.067  1.00  2.55           C  
ATOM    492  CZ  PHE A  32      -3.706   6.195  -4.698  1.00  2.55           C  
ATOM    493  H   PHE A  32      -7.312  11.879  -5.358  1.00  2.55           H  
ATOM    494  HA  PHE A  32      -7.857   9.105  -5.179  1.00  2.55           H  
ATOM    495 1HB  PHE A  32      -6.000   9.885  -6.528  1.00  2.55           H  
ATOM    496 2HB  PHE A  32      -5.215  10.601  -5.143  1.00  2.55           H  
ATOM    497  HD1 PHE A  32      -6.279   7.342  -6.540  1.00  2.55           H  
ATOM    498  HD2 PHE A  32      -3.767   9.434  -3.817  1.00  2.55           H  
ATOM    499  HE1 PHE A  32      -5.035   5.258  -6.081  1.00  2.55           H  
ATOM    500  HE2 PHE A  32      -2.529   7.389  -3.366  1.00  2.55           H  
ATOM    501  HZ  PHE A  32      -3.167   5.276  -4.501  1.00  2.55           H  
ATOM    502  N   PHE A  33      -6.387  10.349  -2.497  1.00  2.70           N  
ATOM    503  CA  PHE A  33      -6.155  10.011  -1.112  1.00  2.70           C  
ATOM    504  C   PHE A  33      -7.449   9.948  -0.290  1.00  2.70           C  
ATOM    505  O   PHE A  33      -7.524   9.187   0.684  1.00  2.70           O  
ATOM    506  CB  PHE A  33      -5.148  10.959  -0.488  1.00  2.70           C  
ATOM    507  CG  PHE A  33      -3.736  10.688  -0.921  1.00  2.70           C  
ATOM    508  CD1 PHE A  33      -3.051  11.593  -1.682  1.00  2.70           C  
ATOM    509  CD2 PHE A  33      -3.100   9.506  -0.560  1.00  2.70           C  
ATOM    510  CE1 PHE A  33      -1.758  11.359  -2.074  1.00  2.70           C  
ATOM    511  CE2 PHE A  33      -1.803   9.252  -0.955  1.00  2.70           C  
ATOM    512  CZ  PHE A  33      -1.127  10.179  -1.711  1.00  2.70           C  
ATOM    513  H   PHE A  33      -6.070  11.241  -2.882  1.00  2.70           H  
ATOM    514  HA  PHE A  33      -5.704   9.020  -1.092  1.00  2.70           H  
ATOM    515 1HB  PHE A  33      -5.403  11.991  -0.754  1.00  2.70           H  
ATOM    516 2HB  PHE A  33      -5.191  10.867   0.575  1.00  2.70           H  
ATOM    517  HD1 PHE A  33      -3.549  12.504  -1.966  1.00  2.70           H  
ATOM    518  HD2 PHE A  33      -3.636   8.774   0.043  1.00  2.70           H  
ATOM    519  HE1 PHE A  33      -1.234  12.103  -2.673  1.00  2.70           H  
ATOM    520  HE2 PHE A  33      -1.315   8.324  -0.663  1.00  2.70           H  
ATOM    521  HZ  PHE A  33      -0.101   9.983  -2.021  1.00  2.70           H  
ATOM    522  N   GLU A  34      -8.502  10.670  -0.672  1.00  2.91           N  
ATOM    523  CA  GLU A  34      -9.711  10.469   0.111  1.00  2.91           C  
ATOM    524  C   GLU A  34     -10.311   9.092  -0.201  1.00  2.91           C  
ATOM    525  O   GLU A  34     -10.656   8.332   0.707  1.00  2.91           O  
ATOM    526  CB  GLU A  34     -10.798  11.534  -0.140  1.00  2.91           C  
ATOM    527  CG  GLU A  34     -10.493  12.942   0.354  1.00  2.91           C  
ATOM    528  CD  GLU A  34     -11.734  13.868   0.313  1.00  2.91           C  
ATOM    529  OE1 GLU A  34     -12.747  13.442  -0.184  1.00  2.91           O  
ATOM    530  OE2 GLU A  34     -11.665  14.976   0.827  1.00  2.91           O  
ATOM    531  H   GLU A  34      -8.445  11.330  -1.450  1.00  2.91           H  
ATOM    532  HA  GLU A  34      -9.454  10.495   1.161  1.00  2.91           H  
ATOM    533 1HB  GLU A  34     -10.978  11.603  -1.216  1.00  2.91           H  
ATOM    534 2HB  GLU A  34     -11.728  11.213   0.324  1.00  2.91           H  
ATOM    535 1HG  GLU A  34     -10.091  12.919   1.348  1.00  2.91           H  
ATOM    536 2HG  GLU A  34      -9.725  13.346  -0.298  1.00  2.91           H  
ATOM    537  N   GLU A  35     -10.350   8.712  -1.478  1.00  3.16           N  
ATOM    538  CA  GLU A  35     -10.935   7.423  -1.845  1.00  3.16           C  
ATOM    539  C   GLU A  35     -10.150   6.219  -1.318  1.00  3.16           C  
ATOM    540  O   GLU A  35     -10.749   5.224  -0.879  1.00  3.16           O  
ATOM    541  CB  GLU A  35     -11.085   7.307  -3.371  1.00  3.16           C  
ATOM    542  CG  GLU A  35     -12.177   8.214  -3.976  1.00  3.16           C  
ATOM    543  CD  GLU A  35     -12.321   8.089  -5.492  1.00  3.16           C  
ATOM    544  OE1 GLU A  35     -11.493   7.457  -6.108  1.00  3.16           O  
ATOM    545  OE2 GLU A  35     -13.275   8.618  -6.022  1.00  3.16           O  
ATOM    546  H   GLU A  35     -10.017   9.345  -2.207  1.00  3.16           H  
ATOM    547  HA  GLU A  35     -11.933   7.379  -1.413  1.00  3.16           H  
ATOM    548 1HB  GLU A  35     -10.136   7.579  -3.841  1.00  3.16           H  
ATOM    549 2HB  GLU A  35     -11.301   6.275  -3.641  1.00  3.16           H  
ATOM    550 1HG  GLU A  35     -13.131   7.969  -3.512  1.00  3.16           H  
ATOM    551 2HG  GLU A  35     -11.940   9.249  -3.725  1.00  3.16           H  
ATOM    552  N   HIS A  36      -8.821   6.313  -1.335  1.00  3.48           N  
ATOM    553  CA  HIS A  36      -7.972   5.207  -0.918  1.00  3.48           C  
ATOM    554  C   HIS A  36      -7.427   5.309   0.510  1.00  3.48           C  
ATOM    555  O   HIS A  36      -7.279   4.285   1.179  1.00  3.48           O  
ATOM    556  CB  HIS A  36      -6.830   5.064  -1.928  1.00  3.48           C  
ATOM    557  CG  HIS A  36      -7.322   4.631  -3.282  1.00  3.48           C  
ATOM    558  ND1 HIS A  36      -7.432   3.300  -3.645  1.00  3.48           N  
ATOM    559  CD2 HIS A  36      -7.782   5.343  -4.333  1.00  3.48           C  
ATOM    560  CE1 HIS A  36      -7.913   3.222  -4.873  1.00  3.48           C  
ATOM    561  NE2 HIS A  36      -8.135   4.445  -5.312  1.00  3.48           N  
ATOM    562  H   HIS A  36      -8.387   7.156  -1.713  1.00  3.48           H  
ATOM    563  HA  HIS A  36      -8.553   4.290  -0.967  1.00  3.48           H  
ATOM    564 1HB  HIS A  36      -6.316   6.024  -2.040  1.00  3.48           H  
ATOM    565 2HB  HIS A  36      -6.104   4.338  -1.568  1.00  3.48           H  
ATOM    566  HD2 HIS A  36      -7.863   6.428  -4.394  1.00  3.48           H  
ATOM    567  HE1 HIS A  36      -8.102   2.302  -5.426  1.00  3.48           H  
ATOM    568  HE2 HIS A  36      -8.510   4.693  -6.217  1.00  3.48           H  
ATOM    569  N   GLY A  37      -7.120   6.519   0.987  1.00  3.83           N  
ATOM    570  CA  GLY A  37      -6.551   6.690   2.319  1.00  3.83           C  
ATOM    571  C   GLY A  37      -7.588   7.096   3.367  1.00  3.83           C  
ATOM    572  O   GLY A  37      -7.270   7.181   4.554  1.00  3.83           O  
ATOM    573  H   GLY A  37      -7.272   7.360   0.447  1.00  3.83           H  
ATOM    574 1HA  GLY A  37      -6.064   5.765   2.627  1.00  3.83           H  
ATOM    575 2HA  GLY A  37      -5.776   7.454   2.270  1.00  3.83           H  
ATOM    576  N   LYS A  38      -8.833   7.338   2.935  1.00  4.20           N  
ATOM    577  CA  LYS A  38      -9.926   7.763   3.803  1.00  4.20           C  
ATOM    578  C   LYS A  38      -9.617   9.066   4.538  1.00  4.20           C  
ATOM    579  O   LYS A  38      -9.998   9.258   5.688  1.00  4.20           O  
ATOM    580  CB  LYS A  38     -10.303   6.638   4.771  1.00  4.20           C  
ATOM    581  CG  LYS A  38     -11.270   5.616   4.160  1.00  4.20           C  
ATOM    582  CD  LYS A  38     -10.659   4.917   2.923  1.00  4.20           C  
ATOM    583  CE  LYS A  38     -11.636   3.897   2.321  1.00  4.20           C  
ATOM    584  NZ  LYS A  38     -11.090   3.247   1.084  1.00  4.20           N  
ATOM    585  H   LYS A  38      -9.056   7.275   1.944  1.00  4.20           H  
ATOM    586  HA  LYS A  38     -10.797   7.950   3.174  1.00  4.20           H  
ATOM    587 1HB  LYS A  38      -9.420   6.102   5.104  1.00  4.20           H  
ATOM    588 2HB  LYS A  38     -10.776   7.064   5.654  1.00  4.20           H  
ATOM    589 1HG  LYS A  38     -11.525   4.862   4.906  1.00  4.20           H  
ATOM    590 2HG  LYS A  38     -12.184   6.125   3.854  1.00  4.20           H  
ATOM    591 1HD  LYS A  38     -10.426   5.668   2.155  1.00  4.20           H  
ATOM    592 2HD  LYS A  38      -9.733   4.410   3.196  1.00  4.20           H  
ATOM    593 1HE  LYS A  38     -11.846   3.127   3.060  1.00  4.20           H  
ATOM    594 2HE  LYS A  38     -12.564   4.407   2.066  1.00  4.20           H  
ATOM    595 1HZ  LYS A  38     -11.760   2.593   0.718  1.00  4.20           H  
ATOM    596 2HZ  LYS A  38     -10.901   3.975   0.368  1.00  4.20           H  
ATOM    597 3HZ  LYS A  38     -10.233   2.762   1.302  1.00  4.20           H  
ATOM    598  N   VAL A  39      -8.972   9.985   3.824  1.00  4.59           N  
ATOM    599  CA  VAL A  39      -8.614  11.317   4.320  1.00  4.59           C  
ATOM    600  C   VAL A  39      -9.821  12.230   4.619  1.00  4.59           C  
ATOM    601  O   VAL A  39      -9.804  13.032   5.555  1.00  4.59           O  
ATOM    602  CB  VAL A  39      -7.672  12.003   3.320  1.00  4.59           C  
ATOM    603  CG1 VAL A  39      -7.435  13.428   3.721  1.00  4.59           C  
ATOM    604  CG2 VAL A  39      -6.381  11.229   3.264  1.00  4.59           C  
ATOM    605  H   VAL A  39      -8.677   9.723   2.881  1.00  4.59           H  
ATOM    606  HA  VAL A  39      -8.061  11.179   5.250  1.00  4.59           H  
ATOM    607  HB  VAL A  39      -8.126  12.019   2.337  1.00  4.59           H  
ATOM    608 1HG1 VAL A  39      -6.772  13.906   2.998  1.00  4.59           H  
ATOM    609 2HG1 VAL A  39      -8.377  13.941   3.736  1.00  4.59           H  
ATOM    610 3HG1 VAL A  39      -6.980  13.465   4.711  1.00  4.59           H  
ATOM    611 1HG2 VAL A  39      -5.712  11.708   2.564  1.00  4.59           H  
ATOM    612 2HG2 VAL A  39      -5.922  11.217   4.251  1.00  4.59           H  
ATOM    613 3HG2 VAL A  39      -6.583  10.204   2.945  1.00  4.59           H  
ATOM    614  N   GLY A  40     -10.846  12.142   3.779  1.00  5.01           N  
ATOM    615  CA  GLY A  40     -12.022  13.015   3.817  1.00  5.01           C  
ATOM    616  C   GLY A  40     -12.954  12.846   5.014  1.00  5.01           C  
ATOM    617  O   GLY A  40     -14.129  12.497   4.860  1.00  5.01           O  
ATOM    618  H   GLY A  40     -10.803  11.440   3.057  1.00  5.01           H  
ATOM    619 1HA  GLY A  40     -11.700  14.048   3.766  1.00  5.01           H  
ATOM    620 2HA  GLY A  40     -12.597  12.846   2.906  1.00  5.01           H  
ATOM    621  N   GLY A  41     -12.461  13.170   6.203  1.00  5.52           N  
ATOM    622  CA  GLY A  41     -13.241  13.078   7.441  1.00  5.52           C  
ATOM    623  C   GLY A  41     -14.290  14.193   7.525  1.00  5.52           C  
ATOM    624  O   GLY A  41     -14.170  15.154   8.282  1.00  5.52           O  
ATOM    625  H   GLY A  41     -11.478  13.436   6.246  1.00  5.52           H  
ATOM    626 1HA  GLY A  41     -13.733  12.106   7.483  1.00  5.52           H  
ATOM    627 2HA  GLY A  41     -12.581  13.112   8.302  1.00  5.52           H  
ATOM    628  N   GLY A  42     -15.313  14.070   6.682  1.00  6.08           N  
ATOM    629  CA  GLY A  42     -16.401  15.041   6.525  1.00  6.08           C  
ATOM    630  C   GLY A  42     -17.610  14.776   7.430  1.00  6.08           C  
ATOM    631  O   GLY A  42     -18.712  15.251   7.152  1.00  6.08           O  
ATOM    632  H   GLY A  42     -15.294  13.249   6.078  1.00  6.08           H  
ATOM    633 1HA  GLY A  42     -16.015  16.041   6.725  1.00  6.08           H  
ATOM    634 2HA  GLY A  42     -16.725  15.036   5.486  1.00  6.08           H  
ATOM    635  N   GLY A  43     -17.418  13.966   8.468  1.00  6.64           N  
ATOM    636  CA  GLY A  43     -18.498  13.577   9.371  1.00  6.64           C  
ATOM    637  C   GLY A  43     -18.687  14.570  10.518  1.00  6.64           C  
ATOM    638  O   GLY A  43     -18.231  15.710  10.452  1.00  6.64           O  
ATOM    639  H   GLY A  43     -16.483  13.620   8.633  1.00  6.64           H  
ATOM    640 1HA  GLY A  43     -19.428  13.492   8.808  1.00  6.64           H  
ATOM    641 2HA  GLY A  43     -18.285  12.588   9.778  1.00  6.64           H  
ATOM    642  N   SER A  44     -19.369  14.124  11.572  1.00  7.08           N  
ATOM    643  CA  SER A  44     -19.697  14.969  12.723  1.00  7.08           C  
ATOM    644  C   SER A  44     -19.192  14.371  14.035  1.00  7.08           C  
ATOM    645  O   SER A  44     -19.887  14.395  15.050  1.00  7.08           O  
ATOM    646  CB  SER A  44     -21.192  15.180  12.798  1.00  7.08           C  
ATOM    647  OG  SER A  44     -21.665  15.819  11.642  1.00  7.08           O  
ATOM    648  H   SER A  44     -19.699  13.170  11.568  1.00  7.08           H  
ATOM    649  HA  SER A  44     -19.215  15.938  12.589  1.00  7.08           H  
ATOM    650 1HB  SER A  44     -21.694  14.221  12.923  1.00  7.08           H  
ATOM    651 2HB  SER A  44     -21.424  15.787  13.671  1.00  7.08           H  
ATOM    652  HG  SER A  44     -21.068  16.560  11.484  1.00  7.08           H  
ATOM    653  N   ASN A  45     -17.998  13.797  13.991  1.00  7.27           N  
ATOM    654  CA  ASN A  45     -17.400  13.134  15.147  1.00  7.27           C  
ATOM    655  C   ASN A  45     -15.883  13.318  15.175  1.00  7.27           C  
ATOM    656  O   ASN A  45     -15.356  14.273  14.610  1.00  7.27           O  
ATOM    657  CB  ASN A  45     -17.812  11.663  15.194  1.00  7.27           C  
ATOM    658  CG  ASN A  45     -17.361  10.824  14.008  1.00  7.27           C  
ATOM    659  OD1 ASN A  45     -16.236  10.902  13.496  1.00  7.27           O  
ATOM    660  ND2 ASN A  45     -18.263   9.989  13.550  1.00  7.27           N  
ATOM    661  H   ASN A  45     -17.486  13.832  13.120  1.00  7.27           H  
ATOM    662  HA  ASN A  45     -17.787  13.609  16.050  1.00  7.27           H  
ATOM    663 1HB  ASN A  45     -17.459  11.201  16.111  1.00  7.27           H  
ATOM    664 2HB  ASN A  45     -18.902  11.619  15.231  1.00  7.27           H  
ATOM    665 1HD2 ASN A  45     -18.048   9.396  12.770  1.00  7.27           H  
ATOM    666 2HD2 ASN A  45     -19.166   9.941  13.980  1.00  7.27           H  
ATOM    667  N   ILE A  46     -15.194  12.425  15.881  1.00  7.09           N  
ATOM    668  CA  ILE A  46     -13.743  12.451  16.072  1.00  7.09           C  
ATOM    669  C   ILE A  46     -12.914  12.386  14.775  1.00  7.09           C  
ATOM    670  O   ILE A  46     -11.743  12.764  14.771  1.00  7.09           O  
ATOM    671  CB  ILE A  46     -13.327  11.294  16.999  1.00  7.09           C  
ATOM    672  CG1 ILE A  46     -11.904  11.520  17.509  1.00  7.09           C  
ATOM    673  CG2 ILE A  46     -13.447   9.953  16.273  1.00  7.09           C  
ATOM    674  CD1 ILE A  46     -11.511  10.596  18.640  1.00  7.09           C  
ATOM    675  H   ILE A  46     -15.698  11.673  16.322  1.00  7.09           H  
ATOM    676  HA  ILE A  46     -13.494  13.387  16.572  1.00  7.09           H  
ATOM    677  HB  ILE A  46     -13.985  11.283  17.866  1.00  7.09           H  
ATOM    678 1HG1 ILE A  46     -11.208  11.373  16.683  1.00  7.09           H  
ATOM    679 2HG1 ILE A  46     -11.814  12.549  17.858  1.00  7.09           H  
ATOM    680 1HG2 ILE A  46     -13.171   9.148  16.951  1.00  7.09           H  
ATOM    681 2HG2 ILE A  46     -14.475   9.811  15.939  1.00  7.09           H  
ATOM    682 3HG2 ILE A  46     -12.782   9.937  15.414  1.00  7.09           H  
ATOM    683 1HD1 ILE A  46     -10.489  10.814  18.949  1.00  7.09           H  
ATOM    684 2HD1 ILE A  46     -12.186  10.745  19.483  1.00  7.09           H  
ATOM    685 3HD1 ILE A  46     -11.574   9.562  18.302  1.00  7.09           H  
ATOM    686  N   ASP A  47     -13.504  11.864  13.697  1.00  6.53           N  
ATOM    687  CA  ASP A  47     -12.832  11.720  12.407  1.00  6.53           C  
ATOM    688  C   ASP A  47     -12.410  13.126  11.903  1.00  6.53           C  
ATOM    689  O   ASP A  47     -13.279  13.944  11.615  1.00  6.53           O  
ATOM    690  CB  ASP A  47     -13.819  11.048  11.429  1.00  6.53           C  
ATOM    691  CG  ASP A  47     -13.265  10.641  10.072  1.00  6.53           C  
ATOM    692  OD1 ASP A  47     -12.142  10.915   9.796  1.00  6.53           O  
ATOM    693  OD2 ASP A  47     -14.003  10.053   9.312  1.00  6.53           O  
ATOM    694  H   ASP A  47     -14.477  11.576  13.770  1.00  6.53           H  
ATOM    695  HA  ASP A  47     -11.981  11.066  12.547  1.00  6.53           H  
ATOM    696 1HB  ASP A  47     -14.223  10.154  11.905  1.00  6.53           H  
ATOM    697 2HB  ASP A  47     -14.660  11.724  11.264  1.00  6.53           H  
ATOM    698  N   PRO A  48     -11.098  13.442  11.792  1.00  5.75           N  
ATOM    699  CA  PRO A  48     -10.563  14.763  11.479  1.00  5.75           C  
ATOM    700  C   PRO A  48     -10.820  15.251  10.058  1.00  5.75           C  
ATOM    701  O   PRO A  48     -10.857  14.475   9.109  1.00  5.75           O  
ATOM    702  CB  PRO A  48      -9.060  14.575  11.713  1.00  5.75           C  
ATOM    703  CG  PRO A  48      -8.809  13.101  11.474  1.00  5.75           C  
ATOM    704  CD  PRO A  48     -10.066  12.400  11.949  1.00  5.75           C  
ATOM    705  HA  PRO A  48     -10.978  15.481  12.202  1.00  5.75           H  
ATOM    706 1HB  PRO A  48      -8.497  15.219  11.012  1.00  5.75           H  
ATOM    707 2HB  PRO A  48      -8.794  14.898  12.729  1.00  5.75           H  
ATOM    708 1HG  PRO A  48      -8.612  12.925  10.404  1.00  5.75           H  
ATOM    709 2HG  PRO A  48      -7.913  12.776  12.020  1.00  5.75           H  
ATOM    710 1HD  PRO A  48     -10.264  11.548  11.278  1.00  5.75           H  
ATOM    711 2HD  PRO A  48      -9.969  12.102  13.006  1.00  5.75           H  
ATOM    712  N   GLN A  49     -10.873  16.568   9.907  1.00  4.93           N  
ATOM    713  CA  GLN A  49     -11.062  17.193   8.606  1.00  4.93           C  
ATOM    714  C   GLN A  49      -9.880  16.901   7.688  1.00  4.93           C  
ATOM    715  O   GLN A  49      -8.748  16.845   8.167  1.00  4.93           O  
ATOM    716  CB  GLN A  49     -11.194  18.714   8.785  1.00  4.93           C  
ATOM    717  CG  GLN A  49     -12.459  19.167   9.471  1.00  4.93           C  
ATOM    718  CD  GLN A  49     -13.676  19.057   8.567  1.00  4.93           C  
ATOM    719  OE1 GLN A  49     -13.729  19.699   7.510  1.00  4.93           O  
ATOM    720  NE2 GLN A  49     -14.650  18.258   8.968  1.00  4.93           N  
ATOM    721  H   GLN A  49     -10.820  17.155  10.726  1.00  4.93           H  
ATOM    722  HA  GLN A  49     -11.980  16.782   8.189  1.00  4.93           H  
ATOM    723 1HB  GLN A  49     -10.356  19.073   9.383  1.00  4.93           H  
ATOM    724 2HB  GLN A  49     -11.134  19.215   7.825  1.00  4.93           H  
ATOM    725 1HG  GLN A  49     -12.628  18.534  10.343  1.00  4.93           H  
ATOM    726 2HG  GLN A  49     -12.350  20.208   9.777  1.00  4.93           H  
ATOM    727 1HE2 GLN A  49     -15.476  18.154   8.415  1.00  4.93           H  
ATOM    728 2HE2 GLN A  49     -14.564  17.741   9.825  1.00  4.93           H  
ATOM    729  N   PRO A  50     -10.099  16.775   6.362  1.00  4.20           N  
ATOM    730  CA  PRO A  50      -9.081  16.513   5.355  1.00  4.20           C  
ATOM    731  C   PRO A  50      -7.983  17.567   5.232  1.00  4.20           C  
ATOM    732  O   PRO A  50      -6.889  17.267   4.754  1.00  4.20           O  
ATOM    733  CB  PRO A  50      -9.905  16.486   4.062  1.00  4.20           C  
ATOM    734  CG  PRO A  50     -11.193  17.216   4.371  1.00  4.20           C  
ATOM    735  CD  PRO A  50     -11.468  16.926   5.814  1.00  4.20           C  
ATOM    736  HA  PRO A  50      -8.640  15.527   5.560  1.00  4.20           H  
ATOM    737 1HB  PRO A  50      -9.350  17.010   3.285  1.00  4.20           H  
ATOM    738 2HB  PRO A  50     -10.043  15.471   3.713  1.00  4.20           H  
ATOM    739 1HG  PRO A  50     -11.084  18.289   4.161  1.00  4.20           H  
ATOM    740 2HG  PRO A  50     -11.995  16.843   3.710  1.00  4.20           H  
ATOM    741 1HD  PRO A  50     -12.002  17.785   6.226  1.00  4.20           H  
ATOM    742 2HD  PRO A  50     -12.036  15.990   5.928  1.00  4.20           H  
ATOM    743  N   ASP A  51      -8.274  18.805   5.637  1.00  3.66           N  
ATOM    744  CA  ASP A  51      -7.298  19.894   5.561  1.00  3.66           C  
ATOM    745  C   ASP A  51      -6.629  20.007   4.188  1.00  3.66           C  
ATOM    746  O   ASP A  51      -5.397  19.981   4.074  1.00  3.66           O  
ATOM    747  CB  ASP A  51      -6.270  19.801   6.684  1.00  3.66           C  
ATOM    748  CG  ASP A  51      -5.440  21.104   6.832  1.00  3.66           C  
ATOM    749  OD1 ASP A  51      -5.833  22.118   6.281  1.00  3.66           O  
ATOM    750  OD2 ASP A  51      -4.444  21.079   7.510  1.00  3.66           O  
ATOM    751  H   ASP A  51      -9.184  18.997   6.023  1.00  3.66           H  
ATOM    752  HA  ASP A  51      -7.841  20.825   5.726  1.00  3.66           H  
ATOM    753 1HB  ASP A  51      -6.776  19.587   7.628  1.00  3.66           H  
ATOM    754 2HB  ASP A  51      -5.587  18.971   6.482  1.00  3.66           H  
ATOM    755  N   PHE A  52      -7.447  20.173   3.145  1.00  3.29           N  
ATOM    756  CA  PHE A  52      -6.937  20.316   1.784  1.00  3.29           C  
ATOM    757  C   PHE A  52      -5.854  21.397   1.696  1.00  3.29           C  
ATOM    758  O   PHE A  52      -4.915  21.260   0.921  1.00  3.29           O  
ATOM    759  CB  PHE A  52      -8.071  20.527   0.774  1.00  3.29           C  
ATOM    760  CG  PHE A  52      -7.629  20.689  -0.691  1.00  3.29           C  
ATOM    761  CD1 PHE A  52      -7.016  19.649  -1.382  1.00  3.29           C  
ATOM    762  CD2 PHE A  52      -7.909  21.849  -1.393  1.00  3.29           C  
ATOM    763  CE1 PHE A  52      -6.669  19.778  -2.724  1.00  3.29           C  
ATOM    764  CE2 PHE A  52      -7.576  21.969  -2.735  1.00  3.29           C  
ATOM    765  CZ  PHE A  52      -6.950  20.928  -3.397  1.00  3.29           C  
ATOM    766  H   PHE A  52      -8.444  20.185   3.306  1.00  3.29           H  
ATOM    767  HA  PHE A  52      -6.479  19.365   1.513  1.00  3.29           H  
ATOM    768 1HB  PHE A  52      -8.751  19.676   0.825  1.00  3.29           H  
ATOM    769 2HB  PHE A  52      -8.638  21.413   1.053  1.00  3.29           H  
ATOM    770  HD1 PHE A  52      -6.799  18.731  -0.853  1.00  3.29           H  
ATOM    771  HD2 PHE A  52      -8.409  22.670  -0.880  1.00  3.29           H  
ATOM    772  HE1 PHE A  52      -6.179  18.965  -3.247  1.00  3.29           H  
ATOM    773  HE2 PHE A  52      -7.808  22.887  -3.270  1.00  3.29           H  
ATOM    774  HZ  PHE A  52      -6.684  21.024  -4.451  1.00  3.29           H  
ATOM    775  N   LYS A  53      -5.984  22.510   2.423  1.00  3.06           N  
ATOM    776  CA  LYS A  53      -4.939  23.526   2.308  1.00  3.06           C  
ATOM    777  C   LYS A  53      -3.558  22.948   2.642  1.00  3.06           C  
ATOM    778  O   LYS A  53      -2.622  23.092   1.851  1.00  3.06           O  
ATOM    779  CB  LYS A  53      -5.210  24.713   3.227  1.00  3.06           C  
ATOM    780  CG  LYS A  53      -4.152  25.831   3.134  1.00  3.06           C  
ATOM    781  CD  LYS A  53      -4.487  27.006   4.055  1.00  3.06           C  
ATOM    782  CE  LYS A  53      -3.505  28.175   3.869  1.00  3.06           C  
ATOM    783  NZ  LYS A  53      -2.123  27.834   4.322  1.00  3.06           N  
ATOM    784  H   LYS A  53      -6.757  22.625   3.062  1.00  3.06           H  
ATOM    785  HA  LYS A  53      -4.912  23.878   1.280  1.00  3.06           H  
ATOM    786 1HB  LYS A  53      -6.182  25.142   2.993  1.00  3.06           H  
ATOM    787 2HB  LYS A  53      -5.245  24.365   4.265  1.00  3.06           H  
ATOM    788 1HG  LYS A  53      -3.172  25.430   3.418  1.00  3.06           H  
ATOM    789 2HG  LYS A  53      -4.089  26.190   2.108  1.00  3.06           H  
ATOM    790 1HD  LYS A  53      -5.498  27.356   3.846  1.00  3.06           H  
ATOM    791 2HD  LYS A  53      -4.444  26.671   5.092  1.00  3.06           H  
ATOM    792 1HE  LYS A  53      -3.471  28.447   2.815  1.00  3.06           H  
ATOM    793 2HE  LYS A  53      -3.861  29.029   4.443  1.00  3.06           H  
ATOM    794 1HZ  LYS A  53      -1.504  28.613   4.183  1.00  3.06           H  
ATOM    795 2HZ  LYS A  53      -2.122  27.584   5.294  1.00  3.06           H  
ATOM    796 3HZ  LYS A  53      -1.757  27.038   3.778  1.00  3.06           H  
ATOM    797  N   ALA A  54      -3.424  22.272   3.795  1.00  2.98           N  
ATOM    798  CA  ALA A  54      -2.127  21.687   4.144  1.00  2.98           C  
ATOM    799  C   ALA A  54      -1.715  20.661   3.114  1.00  2.98           C  
ATOM    800  O   ALA A  54      -0.540  20.546   2.775  1.00  2.98           O  
ATOM    801  CB  ALA A  54      -2.163  21.031   5.496  1.00  2.98           C  
ATOM    802  H   ALA A  54      -4.217  22.153   4.426  1.00  2.98           H  
ATOM    803  HA  ALA A  54      -1.386  22.487   4.151  1.00  2.98           H  
ATOM    804 1HB  ALA A  54      -1.185  20.623   5.731  1.00  2.98           H  
ATOM    805 2HB  ALA A  54      -2.438  21.772   6.246  1.00  2.98           H  
ATOM    806 3HB  ALA A  54      -2.903  20.229   5.490  1.00  2.98           H  
ATOM    807  N   PHE A  55      -2.689  19.910   2.605  1.00  3.02           N  
ATOM    808  CA  PHE A  55      -2.401  18.905   1.596  1.00  3.02           C  
ATOM    809  C   PHE A  55      -1.720  19.574   0.409  1.00  3.02           C  
ATOM    810  O   PHE A  55      -0.671  19.119  -0.061  1.00  3.02           O  
ATOM    811  CB  PHE A  55      -3.681  18.217   1.135  1.00  3.02           C  
ATOM    812  CG  PHE A  55      -3.485  17.211   0.093  1.00  3.02           C  
ATOM    813  CD1 PHE A  55      -3.078  15.936   0.423  1.00  3.02           C  
ATOM    814  CD2 PHE A  55      -3.704  17.528  -1.230  1.00  3.02           C  
ATOM    815  CE1 PHE A  55      -2.897  14.996  -0.546  1.00  3.02           C  
ATOM    816  CE2 PHE A  55      -3.526  16.594  -2.193  1.00  3.02           C  
ATOM    817  CZ  PHE A  55      -3.122  15.322  -1.851  1.00  3.02           C  
ATOM    818  H   PHE A  55      -3.647  20.036   2.942  1.00  3.02           H  
ATOM    819  HA  PHE A  55      -1.725  18.163   2.019  1.00  3.02           H  
ATOM    820 1HB  PHE A  55      -4.181  17.752   1.985  1.00  3.02           H  
ATOM    821 2HB  PHE A  55      -4.345  18.948   0.734  1.00  3.02           H  
ATOM    822  HD1 PHE A  55      -2.903  15.687   1.469  1.00  3.02           H  
ATOM    823  HD2 PHE A  55      -4.024  18.537  -1.493  1.00  3.02           H  
ATOM    824  HE1 PHE A  55      -2.575  13.996  -0.273  1.00  3.02           H  
ATOM    825  HE2 PHE A  55      -3.700  16.852  -3.234  1.00  3.02           H  
ATOM    826  HZ  PHE A  55      -2.978  14.581  -2.619  1.00  3.02           H  
ATOM    827  N   LYS A  56      -2.306  20.675  -0.062  1.00  3.15           N  
ATOM    828  CA  LYS A  56      -1.744  21.355  -1.208  1.00  3.15           C  
ATOM    829  C   LYS A  56      -0.314  21.793  -0.932  1.00  3.15           C  
ATOM    830  O   LYS A  56       0.558  21.633  -1.785  1.00  3.15           O  
ATOM    831  CB  LYS A  56      -2.565  22.597  -1.574  1.00  3.15           C  
ATOM    832  CG  LYS A  56      -3.921  22.343  -2.205  1.00  3.15           C  
ATOM    833  CD  LYS A  56      -4.457  23.633  -2.819  1.00  3.15           C  
ATOM    834  CE  LYS A  56      -4.952  24.594  -1.753  1.00  3.15           C  
ATOM    835  NZ  LYS A  56      -5.558  25.829  -2.352  1.00  3.15           N  
ATOM    836  H   LYS A  56      -3.164  21.018   0.370  1.00  3.15           H  
ATOM    837  HA  LYS A  56      -1.740  20.670  -2.041  1.00  3.15           H  
ATOM    838 1HB  LYS A  56      -2.746  23.176  -0.671  1.00  3.15           H  
ATOM    839 2HB  LYS A  56      -1.987  23.229  -2.245  1.00  3.15           H  
ATOM    840 1HG  LYS A  56      -3.866  21.568  -2.947  1.00  3.15           H  
ATOM    841 2HG  LYS A  56      -4.611  22.018  -1.432  1.00  3.15           H  
ATOM    842 1HD  LYS A  56      -3.654  24.116  -3.375  1.00  3.15           H  
ATOM    843 2HD  LYS A  56      -5.258  23.414  -3.513  1.00  3.15           H  
ATOM    844 1HE  LYS A  56      -5.700  24.089  -1.142  1.00  3.15           H  
ATOM    845 2HE  LYS A  56      -4.114  24.882  -1.116  1.00  3.15           H  
ATOM    846 1HZ  LYS A  56      -5.874  26.441  -1.614  1.00  3.15           H  
ATOM    847 2HZ  LYS A  56      -4.864  26.307  -2.911  1.00  3.15           H  
ATOM    848 3HZ  LYS A  56      -6.341  25.577  -2.935  1.00  3.15           H  
ATOM    849  N   GLU A  57      -0.055  22.293   0.278  1.00  3.36           N  
ATOM    850  CA  GLU A  57       1.291  22.736   0.621  1.00  3.36           C  
ATOM    851  C   GLU A  57       2.275  21.561   0.682  1.00  3.36           C  
ATOM    852  O   GLU A  57       3.396  21.648   0.172  1.00  3.36           O  
ATOM    853  CB  GLU A  57       1.271  23.460   1.975  1.00  3.36           C  
ATOM    854  CG  GLU A  57       0.515  24.796   1.968  1.00  3.36           C  
ATOM    855  CD  GLU A  57       0.430  25.466   3.332  1.00  3.36           C  
ATOM    856  OE1 GLU A  57       0.951  24.935   4.284  1.00  3.36           O  
ATOM    857  OE2 GLU A  57      -0.199  26.512   3.420  1.00  3.36           O  
ATOM    858  H   GLU A  57      -0.821  22.397   0.947  1.00  3.36           H  
ATOM    859  HA  GLU A  57       1.630  23.430  -0.148  1.00  3.36           H  
ATOM    860 1HB  GLU A  57       0.808  22.818   2.722  1.00  3.36           H  
ATOM    861 2HB  GLU A  57       2.292  23.652   2.299  1.00  3.36           H  
ATOM    862 1HG  GLU A  57       1.007  25.472   1.273  1.00  3.36           H  
ATOM    863 2HG  GLU A  57      -0.494  24.615   1.598  1.00  3.36           H  
ATOM    864  N   ASN A  58       1.822  20.431   1.231  1.00  3.62           N  
ATOM    865  CA  ASN A  58       2.646  19.235   1.407  1.00  3.62           C  
ATOM    866  C   ASN A  58       3.068  18.648   0.070  1.00  3.62           C  
ATOM    867  O   ASN A  58       4.124  18.009  -0.048  1.00  3.62           O  
ATOM    868  CB  ASN A  58       1.899  18.201   2.222  1.00  3.62           C  
ATOM    869  CG  ASN A  58       1.772  18.588   3.686  1.00  3.62           C  
ATOM    870  OD1 ASN A  58       2.558  19.388   4.213  1.00  3.62           O  
ATOM    871  ND2 ASN A  58       0.788  18.031   4.349  1.00  3.62           N  
ATOM    872  H   ASN A  58       0.873  20.422   1.603  1.00  3.62           H  
ATOM    873  HA  ASN A  58       3.553  19.520   1.941  1.00  3.62           H  
ATOM    874 1HB  ASN A  58       0.899  18.075   1.806  1.00  3.62           H  
ATOM    875 2HB  ASN A  58       2.407  17.242   2.148  1.00  3.62           H  
ATOM    876 1HD2 ASN A  58       0.652  18.248   5.314  1.00  3.62           H  
ATOM    877 2HD2 ASN A  58       0.177  17.391   3.889  1.00  3.62           H  
ATOM    878  N   LEU A  59       2.253  18.867  -0.945  1.00  3.92           N  
ATOM    879  CA  LEU A  59       2.556  18.361  -2.259  1.00  3.92           C  
ATOM    880  C   LEU A  59       3.341  19.312  -3.175  1.00  3.92           C  
ATOM    881  O   LEU A  59       3.584  18.946  -4.318  1.00  3.92           O  
ATOM    882  CB  LEU A  59       1.286  17.896  -2.960  1.00  3.92           C  
ATOM    883  CG  LEU A  59       0.872  16.429  -2.693  1.00  3.92           C  
ATOM    884  CD1 LEU A  59       0.533  16.234  -1.225  1.00  3.92           C  
ATOM    885  CD2 LEU A  59      -0.299  16.093  -3.564  1.00  3.92           C  
ATOM    886  H   LEU A  59       1.371  19.363  -0.783  1.00  3.92           H  
ATOM    887  HA  LEU A  59       3.159  17.474  -2.113  1.00  3.92           H  
ATOM    888 1HB  LEU A  59       0.469  18.537  -2.624  1.00  3.92           H  
ATOM    889 2HB  LEU A  59       1.419  18.017  -4.030  1.00  3.92           H  
ATOM    890  HG  LEU A  59       1.706  15.765  -2.935  1.00  3.92           H  
ATOM    891 1HD1 LEU A  59       0.249  15.196  -1.055  1.00  3.92           H  
ATOM    892 2HD1 LEU A  59       1.392  16.470  -0.616  1.00  3.92           H  
ATOM    893 3HD1 LEU A  59      -0.294  16.880  -0.956  1.00  3.92           H  
ATOM    894 1HD2 LEU A  59      -0.593  15.062  -3.391  1.00  3.92           H  
ATOM    895 2HD2 LEU A  59      -1.102  16.759  -3.319  1.00  3.92           H  
ATOM    896 3HD2 LEU A  59      -0.043  16.223  -4.591  1.00  3.92           H  
ATOM    897  N   GLU A  60       3.715  20.523  -2.725  1.00  4.26           N  
ATOM    898  CA  GLU A  60       4.463  21.451  -3.594  1.00  4.26           C  
ATOM    899  C   GLU A  60       5.718  22.228  -3.080  1.00  4.26           C  
ATOM    900  O   GLU A  60       5.797  23.409  -3.421  1.00  4.26           O  
ATOM    901  CB  GLU A  60       3.529  22.556  -4.119  1.00  4.26           C  
ATOM    902  CG  GLU A  60       2.396  22.130  -5.012  1.00  4.26           C  
ATOM    903  CD  GLU A  60       1.700  23.328  -5.653  1.00  4.26           C  
ATOM    904  OE1 GLU A  60       1.242  24.200  -4.951  1.00  4.26           O  
ATOM    905  OE2 GLU A  60       1.659  23.369  -6.862  1.00  4.26           O  
ATOM    906  H   GLU A  60       3.502  20.810  -1.767  1.00  4.26           H  
ATOM    907  HA  GLU A  60       4.804  20.867  -4.449  1.00  4.26           H  
ATOM    908 1HB  GLU A  60       3.085  23.071  -3.265  1.00  4.26           H  
ATOM    909 2HB  GLU A  60       4.117  23.288  -4.669  1.00  4.26           H  
ATOM    910 1HG  GLU A  60       2.778  21.471  -5.793  1.00  4.26           H  
ATOM    911 2HG  GLU A  60       1.675  21.569  -4.418  1.00  4.26           H  
ATOM    912  N   ALA A  61       6.705  21.728  -2.284  1.00  4.67           N  
ATOM    913  CA  ALA A  61       7.061  20.423  -1.688  1.00  4.67           C  
ATOM    914  C   ALA A  61       7.212  19.251  -2.679  1.00  4.67           C  
ATOM    915  O   ALA A  61       8.067  19.322  -3.556  1.00  4.67           O  
ATOM    916  CB  ALA A  61       6.144  20.087  -0.551  1.00  4.67           C  
ATOM    917  H   ALA A  61       7.381  22.439  -2.047  1.00  4.67           H  
ATOM    918  HA  ALA A  61       8.044  20.553  -1.235  1.00  4.67           H  
ATOM    919 1HB  ALA A  61       6.485  19.175  -0.061  1.00  4.67           H  
ATOM    920 2HB  ALA A  61       6.145  20.904   0.172  1.00  4.67           H  
ATOM    921 3HB  ALA A  61       5.200  19.953  -0.886  1.00  4.67           H  
ATOM    922  N   GLN A  62       6.438  18.166  -2.542  1.00  5.18           N  
ATOM    923  CA  GLN A  62       6.691  16.974  -3.382  1.00  5.18           C  
ATOM    924  C   GLN A  62       6.708  17.136  -4.917  1.00  5.18           C  
ATOM    925  O   GLN A  62       7.589  16.585  -5.587  1.00  5.18           O  
ATOM    926  CB  GLN A  62       5.625  15.916  -3.091  1.00  5.18           C  
ATOM    927  CG  GLN A  62       5.681  15.294  -1.711  1.00  5.18           C  
ATOM    928  CD  GLN A  62       4.503  14.341  -1.454  1.00  5.18           C  
ATOM    929  OE1 GLN A  62       4.031  13.636  -2.357  1.00  5.18           O  
ATOM    930  NE2 GLN A  62       4.024  14.324  -0.215  1.00  5.18           N  
ATOM    931  H   GLN A  62       5.707  18.128  -1.828  1.00  5.18           H  
ATOM    932  HA  GLN A  62       7.663  16.580  -3.088  1.00  5.18           H  
ATOM    933 1HB  GLN A  62       4.647  16.334  -3.257  1.00  5.18           H  
ATOM    934 2HB  GLN A  62       5.738  15.106  -3.808  1.00  5.18           H  
ATOM    935 1HG  GLN A  62       6.607  14.733  -1.609  1.00  5.18           H  
ATOM    936 2HG  GLN A  62       5.641  16.093  -0.968  1.00  5.18           H  
ATOM    937 1HE2 GLN A  62       3.257  13.729   0.020  1.00  5.18           H  
ATOM    938 2HE2 GLN A  62       4.432  14.914   0.486  1.00  5.18           H  
ATOM    939  N   ALA A  63       5.783  17.891  -5.498  1.00  5.78           N  
ATOM    940  CA  ALA A  63       5.699  18.007  -6.959  1.00  5.78           C  
ATOM    941  C   ALA A  63       6.677  19.038  -7.512  1.00  5.78           C  
ATOM    942  O   ALA A  63       6.279  20.086  -8.029  1.00  5.78           O  
ATOM    943  CB  ALA A  63       4.280  18.354  -7.374  1.00  5.78           C  
ATOM    944  H   ALA A  63       5.092  18.362  -4.938  1.00  5.78           H  
ATOM    945  HA  ALA A  63       5.959  17.039  -7.386  1.00  5.78           H  
ATOM    946 1HB  ALA A  63       4.215  18.397  -8.461  1.00  5.78           H  
ATOM    947 2HB  ALA A  63       3.614  17.586  -6.998  1.00  5.78           H  
ATOM    948 3HB  ALA A  63       4.001  19.319  -6.950  1.00  5.78           H  
ATOM    949  N   GLY A  64       7.956  18.719  -7.402  1.00  6.44           N  
ATOM    950  CA  GLY A  64       9.021  19.599  -7.853  1.00  6.44           C  
ATOM    951  C   GLY A  64       9.300  19.364  -9.336  1.00  6.44           C  
ATOM    952  O   GLY A  64       8.591  18.585  -9.974  1.00  6.44           O  
ATOM    953  H   GLY A  64       8.165  17.832  -6.943  1.00  6.44           H  
ATOM    954 1HA  GLY A  64       8.723  20.631  -7.678  1.00  6.44           H  
ATOM    955 2HA  GLY A  64       9.913  19.402  -7.261  1.00  6.44           H  
ATOM    956  N   PRO A  65      10.320  20.027  -9.894  1.00  7.13           N  
ATOM    957  CA  PRO A  65      10.753  19.940 -11.272  1.00  7.13           C  
ATOM    958  C   PRO A  65      11.741  18.797 -11.456  1.00  7.13           C  
ATOM    959  O   PRO A  65      12.470  18.456 -10.524  1.00  7.13           O  
ATOM    960  OXT PRO A  65      11.960  18.370 -12.588  1.00  7.13           O  
ATOM    961  CB  PRO A  65      11.426  21.298 -11.486  1.00  7.13           C  
ATOM    962  CG  PRO A  65      12.000  21.657 -10.118  1.00  7.13           C  
ATOM    963  CD  PRO A  65      11.055  21.028  -9.093  1.00  7.13           C  
ATOM    964  HA  PRO A  65       9.876  19.813 -11.926  1.00  7.13           H  
ATOM    965 1HB  PRO A  65      12.199  21.215 -12.263  1.00  7.13           H  
ATOM    966 2HB  PRO A  65      10.688  22.031 -11.846  1.00  7.13           H  
ATOM    967 1HG  PRO A  65      13.029  21.274 -10.032  1.00  7.13           H  
ATOM    968 2HG  PRO A  65      12.065  22.752 -10.015  1.00  7.13           H  
ATOM    969 1HD  PRO A  65      11.639  20.545  -8.298  1.00  7.13           H  
ATOM    970 2HD  PRO A  65      10.378  21.802  -8.707  1.00  7.13           H  
ENDMDL

REMARK ID 698748 DOMAINID 689199 MODEL 2 Plasmic1
MODEL     2
ATOM      1  N   GLY A   1      -0.628   0.884  -1.586  1.00  7.46           N  
ATOM      2  CA  GLY A   1       0.743   0.441  -1.358  1.00  7.46           C  
ATOM      3  C   GLY A   1       1.636   1.599  -0.939  1.00  7.46           C  
ATOM      4  O   GLY A   1       1.471   2.726  -1.408  1.00  7.46           O  
ATOM      5  H   GLY A   1      -1.356   0.559  -0.967  1.00  7.46           H  
ATOM      6 1HA  GLY A   1       0.751  -0.328  -0.585  1.00  7.46           H  
ATOM      7 2HA  GLY A   1       1.132  -0.015  -2.268  1.00  7.46           H  
ATOM      8  N   VAL A   2       2.613   1.315  -0.085  1.00  7.12           N  
ATOM      9  CA  VAL A   2       3.505   2.358   0.413  1.00  7.12           C  
ATOM     10  C   VAL A   2       4.301   3.038  -0.685  1.00  7.12           C  
ATOM     11  O   VAL A   2       4.454   4.256  -0.679  1.00  7.12           O  
ATOM     12  CB  VAL A   2       4.461   1.797   1.455  1.00  7.12           C  
ATOM     13  CG1 VAL A   2       5.492   2.828   1.775  1.00  7.12           C  
ATOM     14  CG2 VAL A   2       3.670   1.427   2.694  1.00  7.12           C  
ATOM     15  H   VAL A   2       2.716   0.369   0.253  1.00  7.12           H  
ATOM     16  HA  VAL A   2       2.893   3.115   0.906  1.00  7.12           H  
ATOM     17  HB  VAL A   2       4.971   0.920   1.058  1.00  7.12           H  
ATOM     18 1HG1 VAL A   2       6.184   2.439   2.519  1.00  7.12           H  
ATOM     19 2HG1 VAL A   2       6.036   3.078   0.868  1.00  7.12           H  
ATOM     20 3HG1 VAL A   2       5.001   3.721   2.165  1.00  7.12           H  
ATOM     21 1HG2 VAL A   2       4.343   1.030   3.453  1.00  7.12           H  
ATOM     22 2HG2 VAL A   2       3.171   2.321   3.078  1.00  7.12           H  
ATOM     23 3HG2 VAL A   2       2.925   0.676   2.440  1.00  7.12           H  
ATOM     24  N   GLN A   3       4.805   2.271  -1.642  1.00  6.66           N  
ATOM     25  CA  GLN A   3       5.577   2.905  -2.698  1.00  6.66           C  
ATOM     26  C   GLN A   3       4.685   3.830  -3.524  1.00  6.66           C  
ATOM     27  O   GLN A   3       5.145   4.863  -4.019  1.00  6.66           O  
ATOM     28  CB  GLN A   3       6.244   1.862  -3.584  1.00  6.66           C  
ATOM     29  CG  GLN A   3       7.317   1.052  -2.869  1.00  6.66           C  
ATOM     30  CD  GLN A   3       8.472   1.909  -2.344  1.00  6.66           C  
ATOM     31  OE1 GLN A   3       8.966   2.809  -3.029  1.00  6.66           O  
ATOM     32  NE2 GLN A   3       8.922   1.611  -1.127  1.00  6.66           N  
ATOM     33  H   GLN A   3       4.663   1.273  -1.628  1.00  6.66           H  
ATOM     34  HA  GLN A   3       6.357   3.508  -2.237  1.00  6.66           H  
ATOM     35 1HB  GLN A   3       5.491   1.173  -3.966  1.00  6.66           H  
ATOM     36 2HB  GLN A   3       6.704   2.354  -4.441  1.00  6.66           H  
ATOM     37 1HG  GLN A   3       6.858   0.545  -2.019  1.00  6.66           H  
ATOM     38 2HG  GLN A   3       7.726   0.317  -3.564  1.00  6.66           H  
ATOM     39 1HE2 GLN A   3       9.693   2.118  -0.741  1.00  6.66           H  
ATOM     40 2HE2 GLN A   3       8.504   0.867  -0.606  1.00  6.66           H  
ATOM     41  N   LYS A   4       3.406   3.480  -3.668  1.00  6.10           N  
ATOM     42  CA  LYS A   4       2.495   4.328  -4.421  1.00  6.10           C  
ATOM     43  C   LYS A   4       2.292   5.624  -3.646  1.00  6.10           C  
ATOM     44  O   LYS A   4       2.249   6.711  -4.232  1.00  6.10           O  
ATOM     45  CB  LYS A   4       1.170   3.617  -4.678  1.00  6.10           C  
ATOM     46  CG  LYS A   4       1.276   2.451  -5.657  1.00  6.10           C  
ATOM     47  CD  LYS A   4      -0.065   1.761  -5.850  1.00  6.10           C  
ATOM     48  CE  LYS A   4       0.049   0.587  -6.814  1.00  6.10           C  
ATOM     49  NZ  LYS A   4      -1.248  -0.125  -6.977  1.00  6.10           N  
ATOM     50  H   LYS A   4       3.058   2.636  -3.233  1.00  6.10           H  
ATOM     51  HA  LYS A   4       2.951   4.574  -5.380  1.00  6.10           H  
ATOM     52 1HB  LYS A   4       0.766   3.236  -3.742  1.00  6.10           H  
ATOM     53 2HB  LYS A   4       0.447   4.327  -5.076  1.00  6.10           H  
ATOM     54 1HG  LYS A   4       1.635   2.816  -6.620  1.00  6.10           H  
ATOM     55 2HG  LYS A   4       1.991   1.728  -5.269  1.00  6.10           H  
ATOM     56 1HD  LYS A   4      -0.423   1.397  -4.882  1.00  6.10           H  
ATOM     57 2HD  LYS A   4      -0.790   2.474  -6.239  1.00  6.10           H  
ATOM     58 1HE  LYS A   4       0.376   0.953  -7.786  1.00  6.10           H  
ATOM     59 2HE  LYS A   4       0.791  -0.115  -6.433  1.00  6.10           H  
ATOM     60 1HZ  LYS A   4      -1.132  -0.895  -7.620  1.00  6.10           H  
ATOM     61 2HZ  LYS A   4      -1.552  -0.477  -6.079  1.00  6.10           H  
ATOM     62 3HZ  LYS A   4      -1.940   0.514  -7.339  1.00  6.10           H  
ATOM     63  N   GLN A   5       2.218   5.514  -2.310  1.00  5.49           N  
ATOM     64  CA  GLN A   5       2.059   6.703  -1.485  1.00  5.49           C  
ATOM     65  C   GLN A   5       3.282   7.582  -1.658  1.00  5.49           C  
ATOM     66  O   GLN A   5       3.170   8.801  -1.773  1.00  5.49           O  
ATOM     67  CB  GLN A   5       1.937   6.354   0.007  1.00  5.49           C  
ATOM     68  CG  GLN A   5       0.670   5.631   0.419  1.00  5.49           C  
ATOM     69  CD  GLN A   5       0.690   5.244   1.895  1.00  5.49           C  
ATOM     70  OE1 GLN A   5       1.743   5.233   2.543  1.00  5.49           O  
ATOM     71  NE2 GLN A   5      -0.479   4.918   2.435  1.00  5.49           N  
ATOM     72  H   GLN A   5       2.235   4.587  -1.879  1.00  5.49           H  
ATOM     73  HA  GLN A   5       1.185   7.254  -1.819  1.00  5.49           H  
ATOM     74 1HB  GLN A   5       2.775   5.738   0.304  1.00  5.49           H  
ATOM     75 2HB  GLN A   5       2.000   7.268   0.589  1.00  5.49           H  
ATOM     76 1HG  GLN A   5      -0.186   6.268   0.249  1.00  5.49           H  
ATOM     77 2HG  GLN A   5       0.581   4.723  -0.173  1.00  5.49           H  
ATOM     78 1HE2 GLN A   5      -0.529   4.650   3.399  1.00  5.49           H  
ATOM     79 2HE2 GLN A   5      -1.307   4.927   1.875  1.00  5.49           H  
ATOM     80  N   PHE A   6       4.464   6.961  -1.719  1.00  4.90           N  
ATOM     81  CA  PHE A   6       5.685   7.732  -1.871  1.00  4.90           C  
ATOM     82  C   PHE A   6       5.673   8.484  -3.188  1.00  4.90           C  
ATOM     83  O   PHE A   6       6.031   9.662  -3.227  1.00  4.90           O  
ATOM     84  CB  PHE A   6       6.917   6.832  -1.811  1.00  4.90           C  
ATOM     85  CG  PHE A   6       7.205   6.290  -0.449  1.00  4.90           C  
ATOM     86  CD1 PHE A   6       6.585   6.825   0.671  1.00  4.90           C  
ATOM     87  CD2 PHE A   6       8.109   5.255  -0.278  1.00  4.90           C  
ATOM     88  CE1 PHE A   6       6.861   6.337   1.929  1.00  4.90           C  
ATOM     89  CE2 PHE A   6       8.389   4.768   0.979  1.00  4.90           C  
ATOM     90  CZ  PHE A   6       7.765   5.310   2.085  1.00  4.90           C  
ATOM     91  H   PHE A   6       4.505   5.948  -1.606  1.00  4.90           H  
ATOM     92  HA  PHE A   6       5.742   8.457  -1.061  1.00  4.90           H  
ATOM     93 1HB  PHE A   6       6.791   5.994  -2.487  1.00  4.90           H  
ATOM     94 2HB  PHE A   6       7.790   7.388  -2.150  1.00  4.90           H  
ATOM     95  HD1 PHE A   6       5.872   7.641   0.547  1.00  4.90           H  
ATOM     96  HD2 PHE A   6       8.603   4.829  -1.154  1.00  4.90           H  
ATOM     97  HE1 PHE A   6       6.365   6.765   2.798  1.00  4.90           H  
ATOM     98  HE2 PHE A   6       9.101   3.954   1.102  1.00  4.90           H  
ATOM     99  HZ  PHE A   6       7.984   4.923   3.078  1.00  4.90           H  
ATOM    100  N   LYS A   7       5.198   7.836  -4.257  1.00  4.37           N  
ATOM    101  CA  LYS A   7       5.143   8.494  -5.557  1.00  4.37           C  
ATOM    102  C   LYS A   7       4.212   9.700  -5.506  1.00  4.37           C  
ATOM    103  O   LYS A   7       4.516  10.752  -6.079  1.00  4.37           O  
ATOM    104  CB  LYS A   7       4.704   7.510  -6.641  1.00  4.37           C  
ATOM    105  CG  LYS A   7       5.759   6.457  -6.984  1.00  4.37           C  
ATOM    106  CD  LYS A   7       5.265   5.478  -8.040  1.00  4.37           C  
ATOM    107  CE  LYS A   7       6.316   4.421  -8.343  1.00  4.37           C  
ATOM    108  NZ  LYS A   7       5.840   3.435  -9.353  1.00  4.37           N  
ATOM    109  H   LYS A   7       4.920   6.857  -4.170  1.00  4.37           H  
ATOM    110  HA  LYS A   7       6.143   8.853  -5.803  1.00  4.37           H  
ATOM    111 1HB  LYS A   7       3.806   6.989  -6.312  1.00  4.37           H  
ATOM    112 2HB  LYS A   7       4.454   8.054  -7.550  1.00  4.37           H  
ATOM    113 1HG  LYS A   7       6.654   6.956  -7.354  1.00  4.37           H  
ATOM    114 2HG  LYS A   7       6.024   5.907  -6.086  1.00  4.37           H  
ATOM    115 1HD  LYS A   7       4.362   4.985  -7.676  1.00  4.37           H  
ATOM    116 2HD  LYS A   7       5.024   6.017  -8.955  1.00  4.37           H  
ATOM    117 1HE  LYS A   7       7.214   4.909  -8.719  1.00  4.37           H  
ATOM    118 2HE  LYS A   7       6.563   3.891  -7.419  1.00  4.37           H  
ATOM    119 1HZ  LYS A   7       6.564   2.752  -9.525  1.00  4.37           H  
ATOM    120 2HZ  LYS A   7       5.014   2.969  -9.006  1.00  4.37           H  
ATOM    121 3HZ  LYS A   7       5.619   3.914 -10.214  1.00  4.37           H  
ATOM    122  N   VAL A   8       3.104   9.585  -4.774  1.00  3.92           N  
ATOM    123  CA  VAL A   8       2.209  10.724  -4.640  1.00  3.92           C  
ATOM    124  C   VAL A   8       2.890  11.863  -3.921  1.00  3.92           C  
ATOM    125  O   VAL A   8       2.803  13.016  -4.345  1.00  3.92           O  
ATOM    126  CB  VAL A   8       0.934  10.383  -3.874  1.00  3.92           C  
ATOM    127  CG1 VAL A   8       0.172  11.686  -3.600  1.00  3.92           C  
ATOM    128  CG2 VAL A   8       0.104   9.420  -4.694  1.00  3.92           C  
ATOM    129  H   VAL A   8       2.877   8.690  -4.333  1.00  3.92           H  
ATOM    130  HA  VAL A   8       1.930  11.059  -5.640  1.00  3.92           H  
ATOM    131  HB  VAL A   8       1.186   9.929  -2.917  1.00  3.92           H  
ATOM    132 1HG1 VAL A   8      -0.722  11.475  -3.062  1.00  3.92           H  
ATOM    133 2HG1 VAL A   8       0.797  12.354  -3.007  1.00  3.92           H  
ATOM    134 3HG1 VAL A   8      -0.082  12.168  -4.542  1.00  3.92           H  
ATOM    135 1HG2 VAL A   8      -0.803   9.174  -4.165  1.00  3.92           H  
ATOM    136 2HG2 VAL A   8      -0.147   9.880  -5.647  1.00  3.92           H  
ATOM    137 3HG2 VAL A   8       0.675   8.515  -4.869  1.00  3.92           H  
ATOM    138  N   ILE A   9       3.592  11.544  -2.846  1.00  3.60           N  
ATOM    139  CA  ILE A   9       4.246  12.582  -2.085  1.00  3.60           C  
ATOM    140  C   ILE A   9       5.341  13.256  -2.916  1.00  3.60           C  
ATOM    141  O   ILE A   9       5.453  14.485  -2.899  1.00  3.60           O  
ATOM    142  CB  ILE A   9       4.784  12.015  -0.766  1.00  3.60           C  
ATOM    143  CG1 ILE A   9       3.612  11.511   0.087  1.00  3.60           C  
ATOM    144  CG2 ILE A   9       5.522  13.045  -0.021  1.00  3.60           C  
ATOM    145  CD1 ILE A   9       2.615  12.566   0.379  1.00  3.60           C  
ATOM    146  H   ILE A   9       3.640  10.568  -2.542  1.00  3.60           H  
ATOM    147  HA  ILE A   9       3.505  13.339  -1.837  1.00  3.60           H  
ATOM    148  HB  ILE A   9       5.441  11.168  -0.982  1.00  3.60           H  
ATOM    149 1HG1 ILE A   9       3.106  10.719  -0.421  1.00  3.60           H  
ATOM    150 2HG1 ILE A   9       4.004  11.130   1.029  1.00  3.60           H  
ATOM    151 1HG2 ILE A   9       5.898  12.620   0.909  1.00  3.60           H  
ATOM    152 2HG2 ILE A   9       6.357  13.397  -0.630  1.00  3.60           H  
ATOM    153 3HG2 ILE A   9       4.845  13.859   0.201  1.00  3.60           H  
ATOM    154 1HD1 ILE A   9       1.807  12.168   0.980  1.00  3.60           H  
ATOM    155 2HD1 ILE A   9       3.110  13.369   0.905  1.00  3.60           H  
ATOM    156 3HD1 ILE A   9       2.213  12.926  -0.552  1.00  3.60           H  
ATOM    157  N   GLU A  10       6.127  12.476  -3.672  1.00  3.41           N  
ATOM    158  CA  GLU A  10       7.155  13.069  -4.532  1.00  3.41           C  
ATOM    159  C   GLU A  10       6.517  13.970  -5.594  1.00  3.41           C  
ATOM    160  O   GLU A  10       7.066  15.028  -5.938  1.00  3.41           O  
ATOM    161  CB  GLU A  10       8.035  12.000  -5.196  1.00  3.41           C  
ATOM    162  CG  GLU A  10       8.999  11.269  -4.238  1.00  3.41           C  
ATOM    163  CD  GLU A  10       9.880  10.224  -4.927  1.00  3.41           C  
ATOM    164  OE1 GLU A  10       9.689   9.971  -6.095  1.00  3.41           O  
ATOM    165  OE2 GLU A  10      10.750   9.692  -4.273  1.00  3.41           O  
ATOM    166  H   GLU A  10       6.009  11.463  -3.643  1.00  3.41           H  
ATOM    167  HA  GLU A  10       7.800  13.691  -3.910  1.00  3.41           H  
ATOM    168 1HB  GLU A  10       7.393  11.245  -5.656  1.00  3.41           H  
ATOM    169 2HB  GLU A  10       8.626  12.455  -5.989  1.00  3.41           H  
ATOM    170 1HG  GLU A  10       9.641  12.008  -3.759  1.00  3.41           H  
ATOM    171 2HG  GLU A  10       8.411  10.785  -3.461  1.00  3.41           H  
ATOM    172  N   LYS A  11       5.346  13.569  -6.112  1.00  3.34           N  
ATOM    173  CA  LYS A  11       4.645  14.385  -7.093  1.00  3.34           C  
ATOM    174  C   LYS A  11       4.245  15.703  -6.455  1.00  3.34           C  
ATOM    175  O   LYS A  11       4.445  16.763  -7.043  1.00  3.34           O  
ATOM    176  CB  LYS A  11       3.397  13.680  -7.623  1.00  3.34           C  
ATOM    177  CG  LYS A  11       2.592  14.469  -8.678  1.00  3.34           C  
ATOM    178  CD  LYS A  11       3.363  14.649  -9.986  1.00  3.34           C  
ATOM    179  CE  LYS A  11       2.427  15.087 -11.142  1.00  3.34           C  
ATOM    180  NZ  LYS A  11       1.901  16.495 -10.984  1.00  3.34           N  
ATOM    181  H   LYS A  11       4.946  12.669  -5.837  1.00  3.34           H  
ATOM    182  HA  LYS A  11       5.318  14.596  -7.923  1.00  3.34           H  
ATOM    183 1HB  LYS A  11       3.680  12.717  -8.051  1.00  3.34           H  
ATOM    184 2HB  LYS A  11       2.724  13.475  -6.796  1.00  3.34           H  
ATOM    185 1HG  LYS A  11       1.658  13.951  -8.884  1.00  3.34           H  
ATOM    186 2HG  LYS A  11       2.354  15.463  -8.281  1.00  3.34           H  
ATOM    187 1HD  LYS A  11       4.123  15.422  -9.844  1.00  3.34           H  
ATOM    188 2HD  LYS A  11       3.855  13.718 -10.256  1.00  3.34           H  
ATOM    189 1HE  LYS A  11       2.972  15.021 -12.082  1.00  3.34           H  
ATOM    190 2HE  LYS A  11       1.581  14.405 -11.175  1.00  3.34           H  
ATOM    191 1HZ  LYS A  11       1.306  16.728 -11.747  1.00  3.34           H  
ATOM    192 2HZ  LYS A  11       1.381  16.650 -10.111  1.00  3.34           H  
ATOM    193 3HZ  LYS A  11       2.662  17.175 -10.950  1.00  3.34           H  
ATOM    194  N   LEU A  12       3.734  15.649  -5.223  1.00  3.41           N  
ATOM    195  CA  LEU A  12       3.313  16.870  -4.557  1.00  3.41           C  
ATOM    196  C   LEU A  12       4.502  17.807  -4.344  1.00  3.41           C  
ATOM    197  O   LEU A  12       4.374  19.023  -4.535  1.00  3.41           O  
ATOM    198  CB  LEU A  12       2.647  16.557  -3.216  1.00  3.41           C  
ATOM    199  CG  LEU A  12       1.312  15.844  -3.263  1.00  3.41           C  
ATOM    200  CD1 LEU A  12       0.910  15.507  -1.851  1.00  3.41           C  
ATOM    201  CD2 LEU A  12       0.299  16.721  -3.925  1.00  3.41           C  
ATOM    202  H   LEU A  12       3.592  14.743  -4.774  1.00  3.41           H  
ATOM    203  HA  LEU A  12       2.589  17.375  -5.196  1.00  3.41           H  
ATOM    204 1HB  LEU A  12       3.328  15.952  -2.618  1.00  3.41           H  
ATOM    205 2HB  LEU A  12       2.464  17.496  -2.704  1.00  3.41           H  
ATOM    206  HG  LEU A  12       1.405  14.922  -3.819  1.00  3.41           H  
ATOM    207 1HD1 LEU A  12      -0.046  14.982  -1.847  1.00  3.41           H  
ATOM    208 2HD1 LEU A  12       1.664  14.888  -1.409  1.00  3.41           H  
ATOM    209 3HD1 LEU A  12       0.826  16.424  -1.285  1.00  3.41           H  
ATOM    210 1HD2 LEU A  12      -0.665  16.211  -3.947  1.00  3.41           H  
ATOM    211 2HD2 LEU A  12       0.217  17.639  -3.362  1.00  3.41           H  
ATOM    212 3HD2 LEU A  12       0.618  16.945  -4.944  1.00  3.41           H  
ATOM    213  N   VAL A  13       5.679  17.241  -4.032  1.00  3.63           N  
ATOM    214  CA  VAL A  13       6.859  18.076  -3.856  1.00  3.63           C  
ATOM    215  C   VAL A  13       7.189  18.758  -5.173  1.00  3.63           C  
ATOM    216  O   VAL A  13       7.366  19.976  -5.216  1.00  3.63           O  
ATOM    217  CB  VAL A  13       8.116  17.257  -3.458  1.00  3.63           C  
ATOM    218  CG1 VAL A  13       9.340  18.159  -3.483  1.00  3.63           C  
ATOM    219  CG2 VAL A  13       7.973  16.668  -2.113  1.00  3.63           C  
ATOM    220  H   VAL A  13       5.727  16.232  -3.875  1.00  3.63           H  
ATOM    221  HA  VAL A  13       6.653  18.829  -3.096  1.00  3.63           H  
ATOM    222  HB  VAL A  13       8.265  16.464  -4.186  1.00  3.63           H  
ATOM    223 1HG1 VAL A  13      10.227  17.581  -3.225  1.00  3.63           H  
ATOM    224 2HG1 VAL A  13       9.466  18.582  -4.482  1.00  3.63           H  
ATOM    225 3HG1 VAL A  13       9.214  18.967  -2.762  1.00  3.63           H  
ATOM    226 1HG2 VAL A  13       8.863  16.095  -1.866  1.00  3.63           H  
ATOM    227 2HG2 VAL A  13       7.844  17.468  -1.393  1.00  3.63           H  
ATOM    228 3HG2 VAL A  13       7.124  16.017  -2.105  1.00  3.63           H  
ATOM    229  N   SER A  14       7.220  17.979  -6.260  1.00  3.97           N  
ATOM    230  CA  SER A  14       7.573  18.507  -7.573  1.00  3.97           C  
ATOM    231  C   SER A  14       6.595  19.587  -8.028  1.00  3.97           C  
ATOM    232  O   SER A  14       6.994  20.636  -8.556  1.00  3.97           O  
ATOM    233  CB  SER A  14       7.572  17.377  -8.585  1.00  3.97           C  
ATOM    234  OG  SER A  14       8.569  16.430  -8.294  1.00  3.97           O  
ATOM    235  H   SER A  14       7.031  16.979  -6.162  1.00  3.97           H  
ATOM    236  HA  SER A  14       8.573  18.942  -7.513  1.00  3.97           H  
ATOM    237 1HB  SER A  14       6.595  16.892  -8.585  1.00  3.97           H  
ATOM    238 2HB  SER A  14       7.733  17.784  -9.580  1.00  3.97           H  
ATOM    239  HG  SER A  14       8.278  15.991  -7.469  1.00  3.97           H  
ATOM    240  N   ASP A  15       5.302  19.355  -7.795  1.00  4.44           N  
ATOM    241  CA  ASP A  15       4.305  20.340  -8.174  1.00  4.44           C  
ATOM    242  C   ASP A  15       4.525  21.635  -7.412  1.00  4.44           C  
ATOM    243  O   ASP A  15       4.345  22.721  -7.962  1.00  4.44           O  
ATOM    244  CB  ASP A  15       2.883  19.812  -7.960  1.00  4.44           C  
ATOM    245  CG  ASP A  15       2.475  18.749  -9.017  1.00  4.44           C  
ATOM    246  OD1 ASP A  15       3.178  18.595 -10.002  1.00  4.44           O  
ATOM    247  OD2 ASP A  15       1.451  18.091  -8.876  1.00  4.44           O  
ATOM    248  H   ASP A  15       5.012  18.478  -7.369  1.00  4.44           H  
ATOM    249  HA  ASP A  15       4.424  20.553  -9.235  1.00  4.44           H  
ATOM    250 1HB  ASP A  15       2.821  19.358  -6.967  1.00  4.44           H  
ATOM    251 2HB  ASP A  15       2.180  20.641  -7.990  1.00  4.44           H  
ATOM    252  N   CYS A  16       4.948  21.542  -6.150  1.00  4.97           N  
ATOM    253  CA  CYS A  16       5.205  22.748  -5.388  1.00  4.97           C  
ATOM    254  C   CYS A  16       6.534  23.397  -5.777  1.00  4.97           C  
ATOM    255  O   CYS A  16       6.622  24.615  -5.832  1.00  4.97           O  
ATOM    256  CB  CYS A  16       5.153  22.454  -3.907  1.00  4.97           C  
ATOM    257  SG  CYS A  16       3.502  22.019  -3.405  1.00  4.97           S  
ATOM    258  H   CYS A  16       5.061  20.629  -5.704  1.00  4.97           H  
ATOM    259  HA  CYS A  16       4.409  23.459  -5.600  1.00  4.97           H  
ATOM    260 1HB  CYS A  16       5.822  21.624  -3.662  1.00  4.97           H  
ATOM    261 2HB  CYS A  16       5.467  23.334  -3.342  1.00  4.97           H  
ATOM    262  HG  CYS A  16       3.559  20.780  -3.950  1.00  4.97           H  
ATOM    263  N   GLU A  17       7.541  22.624  -6.193  1.00  5.47           N  
ATOM    264  CA  GLU A  17       8.792  23.281  -6.594  1.00  5.47           C  
ATOM    265  C   GLU A  17       8.524  24.229  -7.767  1.00  5.47           C  
ATOM    266  O   GLU A  17       9.113  25.309  -7.852  1.00  5.47           O  
ATOM    267  CB  GLU A  17       9.894  22.274  -6.970  1.00  5.47           C  
ATOM    268  CG  GLU A  17      10.505  21.501  -5.790  1.00  5.47           C  
ATOM    269  CD  GLU A  17      11.601  20.530  -6.208  1.00  5.47           C  
ATOM    270  OE1 GLU A  17      11.818  20.362  -7.386  1.00  5.47           O  
ATOM    271  OE2 GLU A  17      12.234  19.978  -5.338  1.00  5.47           O  
ATOM    272  H   GLU A  17       7.458  21.610  -6.155  1.00  5.47           H  
ATOM    273  HA  GLU A  17       9.151  23.875  -5.756  1.00  5.47           H  
ATOM    274 1HB  GLU A  17       9.484  21.537  -7.664  1.00  5.47           H  
ATOM    275 2HB  GLU A  17      10.699  22.795  -7.486  1.00  5.47           H  
ATOM    276 1HG  GLU A  17      10.918  22.214  -5.077  1.00  5.47           H  
ATOM    277 2HG  GLU A  17       9.716  20.952  -5.290  1.00  5.47           H  
ATOM    278  N   GLY A  18       7.614  23.828  -8.658  1.00  5.83           N  
ATOM    279  CA  GLY A  18       7.197  24.646  -9.797  1.00  5.83           C  
ATOM    280  C   GLY A  18       5.900  25.438  -9.516  1.00  5.83           C  
ATOM    281  O   GLY A  18       5.278  25.963 -10.444  1.00  5.83           O  
ATOM    282  H   GLY A  18       7.205  22.897  -8.538  1.00  5.83           H  
ATOM    283 1HA  GLY A  18       7.996  25.338 -10.055  1.00  5.83           H  
ATOM    284 2HA  GLY A  18       7.046  23.999 -10.660  1.00  5.83           H  
ATOM    285  N   GLY A  19       5.470  25.462  -8.251  1.00  5.98           N  
ATOM    286  CA  GLY A  19       4.210  26.049  -7.796  1.00  5.98           C  
ATOM    287  C   GLY A  19       4.372  26.990  -6.595  1.00  5.98           C  
ATOM    288  O   GLY A  19       5.092  27.988  -6.663  1.00  5.98           O  
ATOM    289  H   GLY A  19       6.051  25.051  -7.530  1.00  5.98           H  
ATOM    290 1HA  GLY A  19       3.746  26.589  -8.621  1.00  5.98           H  
ATOM    291 2HA  GLY A  19       3.529  25.241  -7.529  1.00  5.98           H  
ATOM    292  N   GLY A  20       3.618  26.698  -5.519  1.00  5.86           N  
ATOM    293  CA  GLY A  20       3.600  27.500  -4.290  1.00  5.86           C  
ATOM    294  C   GLY A  20       4.639  27.026  -3.269  1.00  5.86           C  
ATOM    295  O   GLY A  20       5.603  26.358  -3.620  1.00  5.86           O  
ATOM    296  H   GLY A  20       3.048  25.866  -5.549  1.00  5.86           H  
ATOM    297 1HA  GLY A  20       3.788  28.545  -4.539  1.00  5.86           H  
ATOM    298 2HA  GLY A  20       2.608  27.455  -3.845  1.00  5.86           H  
ATOM    299  N   GLY A  21       4.465  27.387  -1.998  1.00  5.48           N  
ATOM    300  CA  GLY A  21       5.481  27.035  -1.007  1.00  5.48           C  
ATOM    301  C   GLY A  21       5.336  25.633  -0.422  1.00  5.48           C  
ATOM    302  O   GLY A  21       4.397  24.887  -0.743  1.00  5.48           O  
ATOM    303  H   GLY A  21       3.653  27.921  -1.728  1.00  5.48           H  
ATOM    304 1HA  GLY A  21       6.466  27.128  -1.466  1.00  5.48           H  
ATOM    305 2HA  GLY A  21       5.450  27.763  -0.198  1.00  5.48           H  
ATOM    306  N   SER A  22       6.231  25.314   0.522  1.00  4.97           N  
ATOM    307  CA  SER A  22       6.214  24.007   1.164  1.00  4.97           C  
ATOM    308  C   SER A  22       4.926  23.774   1.931  1.00  4.97           C  
ATOM    309  O   SER A  22       4.498  22.645   2.086  1.00  4.97           O  
ATOM    310  CB  SER A  22       7.397  23.851   2.101  1.00  4.97           C  
ATOM    311  OG  SER A  22       7.309  24.741   3.183  1.00  4.97           O  
ATOM    312  H   SER A  22       6.958  25.975   0.762  1.00  4.97           H  
ATOM    313  HA  SER A  22       6.291  23.248   0.383  1.00  4.97           H  
ATOM    314 1HB  SER A  22       7.415  22.825   2.478  1.00  4.97           H  
ATOM    315 2HB  SER A  22       8.327  24.016   1.560  1.00  4.97           H  
ATOM    316  HG  SER A  22       7.940  24.419   3.843  1.00  4.97           H  
ATOM    317  N   LYS A  23       4.263  24.841   2.354  1.00  4.42           N  
ATOM    318  CA  LYS A  23       3.012  24.689   3.076  1.00  4.42           C  
ATOM    319  C   LYS A  23       1.948  24.042   2.199  1.00  4.42           C  
ATOM    320  O   LYS A  23       1.077  23.327   2.695  1.00  4.42           O  
ATOM    321  CB  LYS A  23       2.526  26.035   3.603  1.00  4.42           C  
ATOM    322  CG  LYS A  23       3.377  26.588   4.742  1.00  4.42           C  
ATOM    323  CD  LYS A  23       2.865  27.938   5.230  1.00  4.42           C  
ATOM    324  CE  LYS A  23       3.733  28.482   6.362  1.00  4.42           C  
ATOM    325  NZ  LYS A  23       3.273  29.823   6.822  1.00  4.42           N  
ATOM    326  H   LYS A  23       4.654  25.755   2.195  1.00  4.42           H  
ATOM    327  HA  LYS A  23       3.183  24.034   3.928  1.00  4.42           H  
ATOM    328 1HB  LYS A  23       2.522  26.763   2.793  1.00  4.42           H  
ATOM    329 2HB  LYS A  23       1.500  25.936   3.962  1.00  4.42           H  
ATOM    330 1HG  LYS A  23       3.365  25.881   5.573  1.00  4.42           H  
ATOM    331 2HG  LYS A  23       4.407  26.697   4.401  1.00  4.42           H  
ATOM    332 1HD  LYS A  23       2.871  28.649   4.403  1.00  4.42           H  
ATOM    333 2HD  LYS A  23       1.841  27.832   5.588  1.00  4.42           H  
ATOM    334 1HE  LYS A  23       3.699  27.790   7.201  1.00  4.42           H  
ATOM    335 2HE  LYS A  23       4.762  28.564   6.012  1.00  4.42           H  
ATOM    336 1HZ  LYS A  23       3.872  30.147   7.568  1.00  4.42           H  
ATOM    337 2HZ  LYS A  23       3.312  30.476   6.052  1.00  4.42           H  
ATOM    338 3HZ  LYS A  23       2.323  29.757   7.159  1.00  4.42           H  
ATOM    339  N   LYS A  24       2.012  24.260   0.880  1.00  3.90           N  
ATOM    340  CA  LYS A  24       1.004  23.682   0.011  1.00  3.90           C  
ATOM    341  C   LYS A  24       1.314  22.205  -0.111  1.00  3.90           C  
ATOM    342  O   LYS A  24       0.423  21.358  -0.057  1.00  3.90           O  
ATOM    343  CB  LYS A  24       1.010  24.364  -1.355  1.00  3.90           C  
ATOM    344  CG  LYS A  24       0.598  25.840  -1.325  1.00  3.90           C  
ATOM    345  CD  LYS A  24      -0.852  26.011  -0.859  1.00  3.90           C  
ATOM    346  CE  LYS A  24      -1.287  27.477  -0.901  1.00  3.90           C  
ATOM    347  NZ  LYS A  24      -2.687  27.659  -0.414  1.00  3.90           N  
ATOM    348  H   LYS A  24       2.777  24.791   0.469  1.00  3.90           H  
ATOM    349  HA  LYS A  24       0.021  23.793   0.469  1.00  3.90           H  
ATOM    350 1HB  LYS A  24       2.018  24.314  -1.775  1.00  3.90           H  
ATOM    351 2HB  LYS A  24       0.346  23.833  -2.033  1.00  3.90           H  
ATOM    352 1HG  LYS A  24       1.259  26.376  -0.643  1.00  3.90           H  
ATOM    353 2HG  LYS A  24       0.707  26.269  -2.320  1.00  3.90           H  
ATOM    354 1HD  LYS A  24      -1.513  25.425  -1.498  1.00  3.90           H  
ATOM    355 2HD  LYS A  24      -0.947  25.644   0.165  1.00  3.90           H  
ATOM    356 1HE  LYS A  24      -0.617  28.064  -0.273  1.00  3.90           H  
ATOM    357 2HE  LYS A  24      -1.221  27.841  -1.925  1.00  3.90           H  
ATOM    358 1HZ  LYS A  24      -2.934  28.639  -0.455  1.00  3.90           H  
ATOM    359 2HZ  LYS A  24      -3.319  27.128  -0.995  1.00  3.90           H  
ATOM    360 3HZ  LYS A  24      -2.757  27.337   0.541  1.00  3.90           H  
ATOM    361  N   TYR A  25       2.601  21.890  -0.180  1.00  3.48           N  
ATOM    362  CA  TYR A  25       3.028  20.494  -0.199  1.00  3.48           C  
ATOM    363  C   TYR A  25       2.597  19.736   1.029  1.00  3.48           C  
ATOM    364  O   TYR A  25       2.018  18.650   0.938  1.00  3.48           O  
ATOM    365  CB  TYR A  25       4.544  20.387  -0.367  1.00  3.48           C  
ATOM    366  CG  TYR A  25       5.101  19.087   0.050  1.00  3.48           C  
ATOM    367  CD1 TYR A  25       4.767  17.951  -0.584  1.00  3.48           C  
ATOM    368  CD2 TYR A  25       6.022  19.067   1.081  1.00  3.48           C  
ATOM    369  CE1 TYR A  25       5.308  16.766  -0.191  1.00  3.48           C  
ATOM    370  CE2 TYR A  25       6.588  17.895   1.473  1.00  3.48           C  
ATOM    371  CZ  TYR A  25       6.235  16.746   0.849  1.00  3.48           C  
ATOM    372  OH  TYR A  25       6.818  15.590   1.229  1.00  3.48           O  
ATOM    373  H   TYR A  25       3.287  22.649  -0.229  1.00  3.48           H  
ATOM    374  HA  TYR A  25       2.558  20.010  -1.057  1.00  3.48           H  
ATOM    375 1HB  TYR A  25       4.816  20.528  -1.399  1.00  3.48           H  
ATOM    376 2HB  TYR A  25       5.031  21.158   0.201  1.00  3.48           H  
ATOM    377  HD1 TYR A  25       4.071  17.992  -1.386  1.00  3.48           H  
ATOM    378  HD2 TYR A  25       6.304  19.995   1.572  1.00  3.48           H  
ATOM    379  HE1 TYR A  25       5.027  15.859  -0.712  1.00  3.48           H  
ATOM    380  HE2 TYR A  25       7.324  17.885   2.279  1.00  3.48           H  
ATOM    381  HH  TYR A  25       6.519  14.886   0.668  1.00  3.48           H  
ATOM    382  N   LEU A  26       2.900  20.308   2.177  1.00  3.17           N  
ATOM    383  CA  LEU A  26       2.655  19.659   3.438  1.00  3.17           C  
ATOM    384  C   LEU A  26       1.166  19.475   3.707  1.00  3.17           C  
ATOM    385  O   LEU A  26       0.746  18.398   4.143  1.00  3.17           O  
ATOM    386  CB  LEU A  26       3.317  20.513   4.494  1.00  3.17           C  
ATOM    387  CG  LEU A  26       4.866  20.547   4.347  1.00  3.17           C  
ATOM    388  CD1 LEU A  26       5.450  21.570   5.258  1.00  3.17           C  
ATOM    389  CD2 LEU A  26       5.416  19.214   4.600  1.00  3.17           C  
ATOM    390  H   LEU A  26       3.360  21.216   2.163  1.00  3.17           H  
ATOM    391  HA  LEU A  26       3.128  18.681   3.415  1.00  3.17           H  
ATOM    392 1HB  LEU A  26       2.939  21.532   4.416  1.00  3.17           H  
ATOM    393 2HB  LEU A  26       3.062  20.115   5.459  1.00  3.17           H  
ATOM    394  HG  LEU A  26       5.116  20.821   3.351  1.00  3.17           H  
ATOM    395 1HD1 LEU A  26       6.533  21.599   5.125  1.00  3.17           H  
ATOM    396 2HD1 LEU A  26       5.037  22.549   5.022  1.00  3.17           H  
ATOM    397 3HD1 LEU A  26       5.234  21.322   6.261  1.00  3.17           H  
ATOM    398 1HD2 LEU A  26       6.502  19.229   4.476  1.00  3.17           H  
ATOM    399 2HD2 LEU A  26       5.175  18.925   5.584  1.00  3.17           H  
ATOM    400 3HD2 LEU A  26       4.981  18.519   3.897  1.00  3.17           H  
ATOM    401  N   PHE A  27       0.342  20.479   3.392  1.00  2.97           N  
ATOM    402  CA  PHE A  27      -1.088  20.300   3.585  1.00  2.97           C  
ATOM    403  C   PHE A  27      -1.679  19.314   2.586  1.00  2.97           C  
ATOM    404  O   PHE A  27      -2.522  18.496   2.957  1.00  2.97           O  
ATOM    405  CB  PHE A  27      -1.833  21.626   3.553  1.00  2.97           C  
ATOM    406  CG  PHE A  27      -1.806  22.357   4.876  1.00  2.97           C  
ATOM    407  CD1 PHE A  27      -1.135  23.560   5.046  1.00  2.97           C  
ATOM    408  CD2 PHE A  27      -2.490  21.820   5.968  1.00  2.97           C  
ATOM    409  CE1 PHE A  27      -1.145  24.208   6.268  1.00  2.97           C  
ATOM    410  CE2 PHE A  27      -2.504  22.464   7.185  1.00  2.97           C  
ATOM    411  CZ  PHE A  27      -1.832  23.659   7.338  1.00  2.97           C  
ATOM    412  H   PHE A  27       0.695  21.372   3.039  1.00  2.97           H  
ATOM    413  HA  PHE A  27      -1.237  19.884   4.585  1.00  2.97           H  
ATOM    414 1HB  PHE A  27      -1.382  22.271   2.794  1.00  2.97           H  
ATOM    415 2HB  PHE A  27      -2.872  21.459   3.268  1.00  2.97           H  
ATOM    416  HD1 PHE A  27      -0.603  23.997   4.209  1.00  2.97           H  
ATOM    417  HD2 PHE A  27      -3.023  20.873   5.849  1.00  2.97           H  
ATOM    418  HE1 PHE A  27      -0.613  25.152   6.386  1.00  2.97           H  
ATOM    419  HE2 PHE A  27      -3.043  22.029   8.028  1.00  2.97           H  
ATOM    420  HZ  PHE A  27      -1.844  24.168   8.301  1.00  2.97           H  
ATOM    421  N   LYS A  28      -1.223  19.328   1.330  1.00  2.88           N  
ATOM    422  CA  LYS A  28      -1.765  18.355   0.393  1.00  2.88           C  
ATOM    423  C   LYS A  28      -1.369  16.950   0.814  1.00  2.88           C  
ATOM    424  O   LYS A  28      -2.183  16.025   0.743  1.00  2.88           O  
ATOM    425  CB  LYS A  28      -1.312  18.632  -1.034  1.00  2.88           C  
ATOM    426  CG  LYS A  28      -1.940  19.863  -1.683  1.00  2.88           C  
ATOM    427  CD  LYS A  28      -1.404  20.086  -3.093  1.00  2.88           C  
ATOM    428  CE  LYS A  28      -2.020  21.319  -3.734  1.00  2.88           C  
ATOM    429  NZ  LYS A  28      -1.503  21.549  -5.118  1.00  2.88           N  
ATOM    430  H   LYS A  28      -0.528  20.006   1.011  1.00  2.88           H  
ATOM    431  HA  LYS A  28      -2.854  18.417   0.424  1.00  2.88           H  
ATOM    432 1HB  LYS A  28      -0.227  18.776  -1.039  1.00  2.88           H  
ATOM    433 2HB  LYS A  28      -1.535  17.769  -1.654  1.00  2.88           H  
ATOM    434 1HG  LYS A  28      -3.019  19.724  -1.739  1.00  2.88           H  
ATOM    435 2HG  LYS A  28      -1.742  20.741  -1.078  1.00  2.88           H  
ATOM    436 1HD  LYS A  28      -0.317  20.209  -3.048  1.00  2.88           H  
ATOM    437 2HD  LYS A  28      -1.631  19.220  -3.711  1.00  2.88           H  
ATOM    438 1HE  LYS A  28      -3.101  21.193  -3.777  1.00  2.88           H  
ATOM    439 2HE  LYS A  28      -1.788  22.192  -3.121  1.00  2.88           H  
ATOM    440 1HZ  LYS A  28      -1.937  22.375  -5.506  1.00  2.88           H  
ATOM    441 2HZ  LYS A  28      -0.503  21.679  -5.086  1.00  2.88           H  
ATOM    442 3HZ  LYS A  28      -1.720  20.750  -5.699  1.00  2.88           H  
ATOM    443  N   ALA A  29      -0.129  16.786   1.293  1.00  2.87           N  
ATOM    444  CA  ALA A  29       0.329  15.487   1.755  1.00  2.87           C  
ATOM    445  C   ALA A  29      -0.529  15.020   2.916  1.00  2.87           C  
ATOM    446  O   ALA A  29      -0.944  13.861   2.960  1.00  2.87           O  
ATOM    447  CB  ALA A  29       1.776  15.569   2.174  1.00  2.87           C  
ATOM    448  H   ALA A  29       0.521  17.574   1.318  1.00  2.87           H  
ATOM    449  HA  ALA A  29       0.223  14.771   0.944  1.00  2.87           H  
ATOM    450 1HB  ALA A  29       2.108  14.601   2.521  1.00  2.87           H  
ATOM    451 2HB  ALA A  29       2.389  15.895   1.331  1.00  2.87           H  
ATOM    452 3HB  ALA A  29       1.858  16.294   2.978  1.00  2.87           H  
ATOM    453  N   HIS A  30      -0.869  15.940   3.823  1.00  2.92           N  
ATOM    454  CA  HIS A  30      -1.725  15.601   4.948  1.00  2.92           C  
ATOM    455  C   HIS A  30      -3.055  15.088   4.479  1.00  2.92           C  
ATOM    456  O   HIS A  30      -3.489  14.011   4.895  1.00  2.92           O  
ATOM    457  CB  HIS A  30      -1.961  16.805   5.861  1.00  2.92           C  
ATOM    458  CG  HIS A  30      -2.917  16.536   6.977  1.00  2.92           C  
ATOM    459  ND1 HIS A  30      -4.298  16.683   6.831  1.00  2.92           N  
ATOM    460  CD2 HIS A  30      -2.712  16.127   8.255  1.00  2.92           C  
ATOM    461  CE1 HIS A  30      -4.889  16.374   7.971  1.00  2.92           C  
ATOM    462  NE2 HIS A  30      -3.951  16.036   8.855  1.00  2.92           N  
ATOM    463  H   HIS A  30      -0.495  16.887   3.753  1.00  2.92           H  
ATOM    464  HA  HIS A  30      -1.271  14.812   5.539  1.00  2.92           H  
ATOM    465 1HB  HIS A  30      -1.028  17.114   6.282  1.00  2.92           H  
ATOM    466 2HB  HIS A  30      -2.347  17.635   5.283  1.00  2.92           H  
ATOM    467  HD1 HIS A  30      -4.817  16.987   5.975  1.00  2.92           H  
ATOM    468  HD2 HIS A  30      -1.812  15.883   8.823  1.00  2.92           H  
ATOM    469  HE1 HIS A  30      -5.979  16.423   8.051  1.00  2.92           H  
ATOM    470  N   ASP A  31      -3.698  15.849   3.598  1.00  3.04           N  
ATOM    471  CA  ASP A  31      -5.017  15.472   3.134  1.00  3.04           C  
ATOM    472  C   ASP A  31      -4.961  14.143   2.384  1.00  3.04           C  
ATOM    473  O   ASP A  31      -5.858  13.306   2.515  1.00  3.04           O  
ATOM    474  CB  ASP A  31      -5.608  16.587   2.292  1.00  3.04           C  
ATOM    475  CG  ASP A  31      -5.941  17.830   3.164  1.00  3.04           C  
ATOM    476  OD1 ASP A  31      -5.874  17.745   4.392  1.00  3.04           O  
ATOM    477  OD2 ASP A  31      -6.286  18.841   2.596  1.00  3.04           O  
ATOM    478  H   ASP A  31      -3.269  16.716   3.270  1.00  3.04           H  
ATOM    479  HA  ASP A  31      -5.660  15.339   4.004  1.00  3.04           H  
ATOM    480 1HB  ASP A  31      -4.887  16.878   1.522  1.00  3.04           H  
ATOM    481 2HB  ASP A  31      -6.512  16.238   1.796  1.00  3.04           H  
ATOM    482  N   PHE A  32      -3.884  13.910   1.636  1.00  3.21           N  
ATOM    483  CA  PHE A  32      -3.704  12.632   0.974  1.00  3.21           C  
ATOM    484  C   PHE A  32      -3.714  11.511   1.994  1.00  3.21           C  
ATOM    485  O   PHE A  32      -4.445  10.527   1.854  1.00  3.21           O  
ATOM    486  CB  PHE A  32      -2.399  12.601   0.173  1.00  3.21           C  
ATOM    487  CG  PHE A  32      -2.035  11.243  -0.302  1.00  3.21           C  
ATOM    488  CD1 PHE A  32      -2.681  10.648  -1.361  1.00  3.21           C  
ATOM    489  CD2 PHE A  32      -1.011  10.553   0.330  1.00  3.21           C  
ATOM    490  CE1 PHE A  32      -2.324   9.380  -1.771  1.00  3.21           C  
ATOM    491  CE2 PHE A  32      -0.652   9.299  -0.078  1.00  3.21           C  
ATOM    492  CZ  PHE A  32      -1.315   8.707  -1.131  1.00  3.21           C  
ATOM    493  H   PHE A  32      -3.177  14.635   1.520  1.00  3.21           H  
ATOM    494  HA  PHE A  32      -4.537  12.477   0.287  1.00  3.21           H  
ATOM    495 1HB  PHE A  32      -2.483  13.263  -0.686  1.00  3.21           H  
ATOM    496 2HB  PHE A  32      -1.590  12.969   0.781  1.00  3.21           H  
ATOM    497  HD1 PHE A  32      -3.485  11.182  -1.868  1.00  3.21           H  
ATOM    498  HD2 PHE A  32      -0.493  11.024   1.169  1.00  3.21           H  
ATOM    499  HE1 PHE A  32      -2.846   8.910  -2.605  1.00  3.21           H  
ATOM    500  HE2 PHE A  32       0.151   8.777   0.432  1.00  3.21           H  
ATOM    501  HZ  PHE A  32      -1.046   7.712  -1.463  1.00  3.21           H  
ATOM    502  N   PHE A  33      -2.921  11.651   3.045  1.00  3.46           N  
ATOM    503  CA  PHE A  33      -2.885  10.582   4.015  1.00  3.46           C  
ATOM    504  C   PHE A  33      -4.232  10.431   4.728  1.00  3.46           C  
ATOM    505  O   PHE A  33      -4.674   9.300   4.958  1.00  3.46           O  
ATOM    506  CB  PHE A  33      -1.739  10.788   4.990  1.00  3.46           C  
ATOM    507  CG  PHE A  33      -0.396  10.477   4.352  1.00  3.46           C  
ATOM    508  CD1 PHE A  33       0.533  11.467   4.177  1.00  3.46           C  
ATOM    509  CD2 PHE A  33      -0.079   9.191   3.919  1.00  3.46           C  
ATOM    510  CE1 PHE A  33       1.758  11.218   3.603  1.00  3.46           C  
ATOM    511  CE2 PHE A  33       1.148   8.927   3.335  1.00  3.46           C  
ATOM    512  CZ  PHE A  33       2.068   9.942   3.179  1.00  3.46           C  
ATOM    513  H   PHE A  33      -2.336  12.482   3.150  1.00  3.46           H  
ATOM    514  HA  PHE A  33      -2.683   9.656   3.477  1.00  3.46           H  
ATOM    515 1HB  PHE A  33      -1.728  11.833   5.323  1.00  3.46           H  
ATOM    516 2HB  PHE A  33      -1.871  10.156   5.865  1.00  3.46           H  
ATOM    517  HD1 PHE A  33       0.278  12.456   4.504  1.00  3.46           H  
ATOM    518  HD2 PHE A  33      -0.804   8.388   4.041  1.00  3.46           H  
ATOM    519  HE1 PHE A  33       2.476  12.029   3.482  1.00  3.46           H  
ATOM    520  HE2 PHE A  33       1.389   7.918   3.002  1.00  3.46           H  
ATOM    521  HZ  PHE A  33       3.033   9.733   2.722  1.00  3.46           H  
ATOM    522  N   GLU A  34      -4.930  11.537   5.003  1.00  3.77           N  
ATOM    523  CA  GLU A  34      -6.238  11.436   5.657  1.00  3.77           C  
ATOM    524  C   GLU A  34      -7.183  10.572   4.825  1.00  3.77           C  
ATOM    525  O   GLU A  34      -7.838   9.665   5.347  1.00  3.77           O  
ATOM    526  CB  GLU A  34      -6.854  12.826   5.882  1.00  3.77           C  
ATOM    527  CG  GLU A  34      -8.210  12.810   6.615  1.00  3.77           C  
ATOM    528  CD  GLU A  34      -8.820  14.194   6.843  1.00  3.77           C  
ATOM    529  OE1 GLU A  34      -8.241  15.162   6.430  1.00  3.77           O  
ATOM    530  OE2 GLU A  34      -9.875  14.265   7.424  1.00  3.77           O  
ATOM    531  H   GLU A  34      -4.534  12.454   4.788  1.00  3.77           H  
ATOM    532  HA  GLU A  34      -6.131  10.959   6.621  1.00  3.77           H  
ATOM    533 1HB  GLU A  34      -6.158  13.443   6.453  1.00  3.77           H  
ATOM    534 2HB  GLU A  34      -7.004  13.312   4.920  1.00  3.77           H  
ATOM    535 1HG  GLU A  34      -8.908  12.213   6.027  1.00  3.77           H  
ATOM    536 2HG  GLU A  34      -8.076  12.313   7.577  1.00  3.77           H  
ATOM    537  N   GLU A  35      -7.232  10.825   3.516  1.00  4.12           N  
ATOM    538  CA  GLU A  35      -8.096  10.052   2.633  1.00  4.12           C  
ATOM    539  C   GLU A  35      -7.632   8.603   2.407  1.00  4.12           C  
ATOM    540  O   GLU A  35      -8.466   7.685   2.331  1.00  4.12           O  
ATOM    541  CB  GLU A  35      -8.250  10.757   1.275  1.00  4.12           C  
ATOM    542  CG  GLU A  35      -9.060  12.070   1.321  1.00  4.12           C  
ATOM    543  CD  GLU A  35      -9.264  12.726  -0.047  1.00  4.12           C  
ATOM    544  OE1 GLU A  35      -8.690  12.266  -1.010  1.00  4.12           O  
ATOM    545  OE2 GLU A  35     -10.011  13.678  -0.119  1.00  4.12           O  
ATOM    546  H   GLU A  35      -6.668  11.590   3.136  1.00  4.12           H  
ATOM    547  HA  GLU A  35      -9.082  10.010   3.096  1.00  4.12           H  
ATOM    548 1HB  GLU A  35      -7.255  11.001   0.891  1.00  4.12           H  
ATOM    549 2HB  GLU A  35      -8.720  10.083   0.561  1.00  4.12           H  
ATOM    550 1HG  GLU A  35     -10.034  11.865   1.761  1.00  4.12           H  
ATOM    551 2HG  GLU A  35      -8.537  12.771   1.976  1.00  4.12           H  
ATOM    552  N   HIS A  36      -6.314   8.391   2.303  1.00  4.50           N  
ATOM    553  CA  HIS A  36      -5.780   7.072   1.984  1.00  4.50           C  
ATOM    554  C   HIS A  36      -5.217   6.262   3.162  1.00  4.50           C  
ATOM    555  O   HIS A  36      -5.553   5.075   3.291  1.00  4.50           O  
ATOM    556  CB  HIS A  36      -4.727   7.234   0.886  1.00  4.50           C  
ATOM    557  CG  HIS A  36      -5.338   7.669  -0.415  1.00  4.50           C  
ATOM    558  ND1 HIS A  36      -5.834   6.769  -1.341  1.00  4.50           N  
ATOM    559  CD2 HIS A  36      -5.582   8.898  -0.922  1.00  4.50           C  
ATOM    560  CE1 HIS A  36      -6.330   7.431  -2.371  1.00  4.50           C  
ATOM    561  NE2 HIS A  36      -6.190   8.722  -2.142  1.00  4.50           N  
ATOM    562  H   HIS A  36      -5.674   9.183   2.379  1.00  4.50           H  
ATOM    563  HA  HIS A  36      -6.578   6.483   1.549  1.00  4.50           H  
ATOM    564 1HB  HIS A  36      -3.989   7.986   1.189  1.00  4.50           H  
ATOM    565 2HB  HIS A  36      -4.200   6.296   0.731  1.00  4.50           H  
ATOM    566  HD2 HIS A  36      -5.344   9.851  -0.451  1.00  4.50           H  
ATOM    567  HE1 HIS A  36      -6.786   6.985  -3.256  1.00  4.50           H  
ATOM    568  HE2 HIS A  36      -6.487   9.470  -2.754  1.00  4.50           H  
ATOM    569  N   GLY A  37      -4.424   6.895   4.042  1.00  4.87           N  
ATOM    570  CA  GLY A  37      -3.794   6.238   5.194  1.00  4.87           C  
ATOM    571  C   GLY A  37      -4.769   6.113   6.361  1.00  4.87           C  
ATOM    572  O   GLY A  37      -4.548   5.350   7.301  1.00  4.87           O  
ATOM    573  H   GLY A  37      -4.247   7.880   3.924  1.00  4.87           H  
ATOM    574 1HA  GLY A  37      -3.438   5.250   4.903  1.00  4.87           H  
ATOM    575 2HA  GLY A  37      -2.927   6.820   5.505  1.00  4.87           H  
ATOM    576  N   LYS A  38      -5.877   6.832   6.242  1.00  5.21           N  
ATOM    577  CA  LYS A  38      -6.991   6.851   7.185  1.00  5.21           C  
ATOM    578  C   LYS A  38      -6.606   7.362   8.569  1.00  5.21           C  
ATOM    579  O   LYS A  38      -7.122   6.897   9.588  1.00  5.21           O  
ATOM    580  CB  LYS A  38      -7.586   5.444   7.314  1.00  5.21           C  
ATOM    581  CG  LYS A  38      -7.924   4.759   5.969  1.00  5.21           C  
ATOM    582  CD  LYS A  38      -9.067   5.425   5.229  1.00  5.21           C  
ATOM    583  CE  LYS A  38      -9.414   4.642   3.957  1.00  5.21           C  
ATOM    584  NZ  LYS A  38      -8.441   4.907   2.840  1.00  5.21           N  
ATOM    585  H   LYS A  38      -5.911   7.473   5.453  1.00  5.21           H  
ATOM    586  HA  LYS A  38      -7.754   7.523   6.787  1.00  5.21           H  
ATOM    587 1HB  LYS A  38      -6.908   4.798   7.867  1.00  5.21           H  
ATOM    588 2HB  LYS A  38      -8.508   5.504   7.888  1.00  5.21           H  
ATOM    589 1HG  LYS A  38      -7.054   4.763   5.323  1.00  5.21           H  
ATOM    590 2HG  LYS A  38      -8.194   3.722   6.160  1.00  5.21           H  
ATOM    591 1HD  LYS A  38      -9.943   5.486   5.870  1.00  5.21           H  
ATOM    592 2HD  LYS A  38      -8.767   6.442   4.942  1.00  5.21           H  
ATOM    593 1HE  LYS A  38      -9.399   3.580   4.188  1.00  5.21           H  
ATOM    594 2HE  LYS A  38     -10.414   4.919   3.624  1.00  5.21           H  
ATOM    595 1HZ  LYS A  38      -8.701   4.382   2.026  1.00  5.21           H  
ATOM    596 2HZ  LYS A  38      -8.471   5.920   2.615  1.00  5.21           H  
ATOM    597 3HZ  LYS A  38      -7.454   4.672   3.093  1.00  5.21           H  
ATOM    598  N   VAL A  39      -5.719   8.340   8.599  1.00  5.49           N  
ATOM    599  CA  VAL A  39      -5.319   8.979   9.838  1.00  5.49           C  
ATOM    600  C   VAL A  39      -6.465   9.909  10.244  1.00  5.49           C  
ATOM    601  O   VAL A  39      -7.207  10.374   9.379  1.00  5.49           O  
ATOM    602  CB  VAL A  39      -3.977   9.702   9.625  1.00  5.49           C  
ATOM    603  CG1 VAL A  39      -2.919   8.698   9.223  1.00  5.49           C  
ATOM    604  CG2 VAL A  39      -4.106  10.707   8.535  1.00  5.49           C  
ATOM    605  H   VAL A  39      -5.328   8.656   7.723  1.00  5.49           H  
ATOM    606  HA  VAL A  39      -5.187   8.219  10.609  1.00  5.49           H  
ATOM    607  HB  VAL A  39      -3.669  10.166  10.546  1.00  5.49           H  
ATOM    608 1HG1 VAL A  39      -1.968   9.210   9.077  1.00  5.49           H  
ATOM    609 2HG1 VAL A  39      -2.814   7.949  10.007  1.00  5.49           H  
ATOM    610 3HG1 VAL A  39      -3.219   8.211   8.292  1.00  5.49           H  
ATOM    611 1HG2 VAL A  39      -3.154  11.207   8.376  1.00  5.49           H  
ATOM    612 2HG2 VAL A  39      -4.384  10.179   7.639  1.00  5.49           H  
ATOM    613 3HG2 VAL A  39      -4.867  11.445   8.795  1.00  5.49           H  
ATOM    614  N   GLY A  40      -6.698  10.124  11.543  1.00  5.75           N  
ATOM    615  CA  GLY A  40      -7.796  10.995  11.975  1.00  5.75           C  
ATOM    616  C   GLY A  40      -9.146  10.274  11.940  1.00  5.75           C  
ATOM    617  O   GLY A  40      -9.769  10.055  12.975  1.00  5.75           O  
ATOM    618  H   GLY A  40      -6.111   9.732  12.278  1.00  5.75           H  
ATOM    619 1HA  GLY A  40      -7.613  11.327  12.993  1.00  5.75           H  
ATOM    620 2HA  GLY A  40      -7.832  11.882  11.343  1.00  5.75           H  
ATOM    621  N   GLY A  41      -9.592   9.906  10.745  1.00  6.04           N  
ATOM    622  CA  GLY A  41     -10.859   9.193  10.589  1.00  6.04           C  
ATOM    623  C   GLY A  41     -12.045  10.085  10.958  1.00  6.04           C  
ATOM    624  O   GLY A  41     -11.975  11.308  10.828  1.00  6.04           O  
ATOM    625  H   GLY A  41      -9.004  10.128   9.942  1.00  6.04           H  
ATOM    626 1HA  GLY A  41     -10.956   8.853   9.559  1.00  6.04           H  
ATOM    627 2HA  GLY A  41     -10.855   8.306  11.223  1.00  6.04           H  
ATOM    628  N   GLY A  42     -13.157   9.468  11.366  1.00  6.38           N  
ATOM    629  CA  GLY A  42     -14.351  10.232  11.725  1.00  6.38           C  
ATOM    630  C   GLY A  42     -14.306  10.568  13.211  1.00  6.38           C  
ATOM    631  O   GLY A  42     -13.329  10.257  13.888  1.00  6.38           O  
ATOM    632  H   GLY A  42     -13.163   8.461  11.451  1.00  6.38           H  
ATOM    633 1HA  GLY A  42     -14.396  11.149  11.136  1.00  6.38           H  
ATOM    634 2HA  GLY A  42     -15.245   9.651  11.501  1.00  6.38           H  
ATOM    635  N   GLY A  43     -15.363  11.174  13.746  1.00  6.71           N  
ATOM    636  CA  GLY A  43     -15.324  11.488  15.170  1.00  6.71           C  
ATOM    637  C   GLY A  43     -15.258  10.201  15.985  1.00  6.71           C  
ATOM    638  O   GLY A  43     -16.053   9.286  15.765  1.00  6.71           O  
ATOM    639  H   GLY A  43     -16.163  11.418  13.181  1.00  6.71           H  
ATOM    640 1HA  GLY A  43     -14.453  12.108  15.385  1.00  6.71           H  
ATOM    641 2HA  GLY A  43     -16.209  12.059  15.447  1.00  6.71           H  
ATOM    642  N   SER A  44     -14.324  10.142  16.930  1.00  6.94           N  
ATOM    643  CA  SER A  44     -14.152   8.965  17.776  1.00  6.94           C  
ATOM    644  C   SER A  44     -13.224   9.251  18.944  1.00  6.94           C  
ATOM    645  O   SER A  44     -12.477  10.226  18.935  1.00  6.94           O  
ATOM    646  CB  SER A  44     -13.577   7.796  16.978  1.00  6.94           C  
ATOM    647  OG  SER A  44     -12.245   8.059  16.587  1.00  6.94           O  
ATOM    648  H   SER A  44     -13.708  10.932  17.051  1.00  6.94           H  
ATOM    649  HA  SER A  44     -15.128   8.681  18.173  1.00  6.94           H  
ATOM    650 1HB  SER A  44     -13.611   6.894  17.585  1.00  6.94           H  
ATOM    651 2HB  SER A  44     -14.182   7.610  16.095  1.00  6.94           H  
ATOM    652  HG  SER A  44     -12.295   8.773  15.917  1.00  6.94           H  
ATOM    653  N   ASN A  45     -13.222   8.345  19.917  1.00  6.95           N  
ATOM    654  CA  ASN A  45     -12.238   8.354  20.998  1.00  6.95           C  
ATOM    655  C   ASN A  45     -11.210   7.246  20.749  1.00  6.95           C  
ATOM    656  O   ASN A  45     -10.463   6.856  21.647  1.00  6.95           O  
ATOM    657  CB  ASN A  45     -12.912   8.167  22.346  1.00  6.95           C  
ATOM    658  CG  ASN A  45     -13.780   9.340  22.739  1.00  6.95           C  
ATOM    659  OD1 ASN A  45     -13.410  10.501  22.537  1.00  6.95           O  
ATOM    660  ND2 ASN A  45     -14.930   9.055  23.302  1.00  6.95           N  
ATOM    661  H   ASN A  45     -13.902   7.598  19.891  1.00  6.95           H  
ATOM    662  HA  ASN A  45     -11.706   9.307  20.992  1.00  6.95           H  
ATOM    663 1HB  ASN A  45     -13.525   7.264  22.321  1.00  6.95           H  
ATOM    664 2HB  ASN A  45     -12.151   8.022  23.111  1.00  6.95           H  
ATOM    665 1HD2 ASN A  45     -15.545   9.792  23.586  1.00  6.95           H  
ATOM    666 2HD2 ASN A  45     -15.193   8.101  23.452  1.00  6.95           H  
ATOM    667  N   ILE A  46     -11.235   6.706  19.529  1.00  6.68           N  
ATOM    668  CA  ILE A  46     -10.406   5.579  19.120  1.00  6.68           C  
ATOM    669  C   ILE A  46      -9.294   5.907  18.121  1.00  6.68           C  
ATOM    670  O   ILE A  46      -8.140   5.537  18.340  1.00  6.68           O  
ATOM    671  CB  ILE A  46     -11.295   4.479  18.515  1.00  6.68           C  
ATOM    672  CG1 ILE A  46     -12.353   4.047  19.542  1.00  6.68           C  
ATOM    673  CG2 ILE A  46     -10.447   3.301  18.075  1.00  6.68           C  
ATOM    674  CD1 ILE A  46     -11.770   3.503  20.827  1.00  6.68           C  
ATOM    675  H   ILE A  46     -11.857   7.115  18.849  1.00  6.68           H  
ATOM    676  HA  ILE A  46      -9.932   5.174  20.014  1.00  6.68           H  
ATOM    677  HB  ILE A  46     -11.819   4.875  17.645  1.00  6.68           H  
ATOM    678 1HG1 ILE A  46     -12.979   4.902  19.782  1.00  6.68           H  
ATOM    679 2HG1 ILE A  46     -12.980   3.275  19.097  1.00  6.68           H  
ATOM    680 1HG2 ILE A  46     -11.086   2.536  17.638  1.00  6.68           H  
ATOM    681 2HG2 ILE A  46      -9.721   3.634  17.326  1.00  6.68           H  
ATOM    682 3HG2 ILE A  46      -9.921   2.889  18.934  1.00  6.68           H  
ATOM    683 1HD1 ILE A  46     -12.577   3.219  21.501  1.00  6.68           H  
ATOM    684 2HD1 ILE A  46     -11.156   2.629  20.608  1.00  6.68           H  
ATOM    685 3HD1 ILE A  46     -11.154   4.265  21.303  1.00  6.68           H  
ATOM    686  N   ASP A  47      -9.638   6.554  17.002  1.00  6.18           N  
ATOM    687  CA  ASP A  47      -8.643   6.789  15.954  1.00  6.18           C  
ATOM    688  C   ASP A  47      -7.924   8.134  16.149  1.00  6.18           C  
ATOM    689  O   ASP A  47      -8.576   9.175  16.169  1.00  6.18           O  
ATOM    690  CB  ASP A  47      -9.297   6.735  14.572  1.00  6.18           C  
ATOM    691  CG  ASP A  47      -9.746   5.313  14.189  1.00  6.18           C  
ATOM    692  OD1 ASP A  47      -9.223   4.374  14.748  1.00  6.18           O  
ATOM    693  OD2 ASP A  47     -10.608   5.182  13.355  1.00  6.18           O  
ATOM    694  H   ASP A  47     -10.589   6.896  16.871  1.00  6.18           H  
ATOM    695  HA  ASP A  47      -7.943   5.965  15.999  1.00  6.18           H  
ATOM    696 1HB  ASP A  47     -10.166   7.401  14.553  1.00  6.18           H  
ATOM    697 2HB  ASP A  47      -8.593   7.103  13.820  1.00  6.18           H  
ATOM    698  N   PRO A  48      -6.596   8.162  16.343  1.00  5.56           N  
ATOM    699  CA  PRO A  48      -5.848   9.373  16.601  1.00  5.56           C  
ATOM    700  C   PRO A  48      -5.735  10.273  15.381  1.00  5.56           C  
ATOM    701  O   PRO A  48      -5.634   9.793  14.241  1.00  5.56           O  
ATOM    702  CB  PRO A  48      -4.472   8.832  17.006  1.00  5.56           C  
ATOM    703  CG  PRO A  48      -4.363   7.488  16.305  1.00  5.56           C  
ATOM    704  CD  PRO A  48      -5.780   6.935  16.280  1.00  5.56           C  
ATOM    705  HA  PRO A  48      -6.317   9.913  17.436  1.00  5.56           H  
ATOM    706 1HB  PRO A  48      -3.690   9.546  16.690  1.00  5.56           H  
ATOM    707 2HB  PRO A  48      -4.409   8.751  18.100  1.00  5.56           H  
ATOM    708 1HG  PRO A  48      -3.943   7.622  15.297  1.00  5.56           H  
ATOM    709 2HG  PRO A  48      -3.668   6.835  16.853  1.00  5.56           H  
ATOM    710 1HD  PRO A  48      -5.929   6.404  15.327  1.00  5.56           H  
ATOM    711 2HD  PRO A  48      -5.963   6.293  17.161  1.00  5.56           H  
ATOM    712  N   GLN A  49      -5.662  11.571  15.658  1.00  4.95           N  
ATOM    713  CA  GLN A  49      -5.368  12.600  14.677  1.00  4.95           C  
ATOM    714  C   GLN A  49      -3.855  12.665  14.587  1.00  4.95           C  
ATOM    715  O   GLN A  49      -3.203  12.541  15.623  1.00  4.95           O  
ATOM    716  CB  GLN A  49      -5.953  13.947  15.129  1.00  4.95           C  
ATOM    717  CG  GLN A  49      -5.798  15.088  14.140  1.00  4.95           C  
ATOM    718  CD  GLN A  49      -6.441  16.367  14.611  1.00  4.95           C  
ATOM    719  OE1 GLN A  49      -6.894  16.477  15.754  1.00  4.95           O  
ATOM    720  NE2 GLN A  49      -6.490  17.358  13.726  1.00  4.95           N  
ATOM    721  H   GLN A  49      -5.795  11.859  16.618  1.00  4.95           H  
ATOM    722  HA  GLN A  49      -5.787  12.313  13.726  1.00  4.95           H  
ATOM    723 1HB  GLN A  49      -7.016  13.826  15.335  1.00  4.95           H  
ATOM    724 2HB  GLN A  49      -5.473  14.252  16.058  1.00  4.95           H  
ATOM    725 1HG  GLN A  49      -4.733  15.279  13.975  1.00  4.95           H  
ATOM    726 2HG  GLN A  49      -6.281  14.812  13.208  1.00  4.95           H  
ATOM    727 1HE2 GLN A  49      -6.906  18.233  13.975  1.00  4.95           H  
ATOM    728 2HE2 GLN A  49      -6.107  17.227  12.810  1.00  4.95           H  
ATOM    729  N   PRO A  50      -3.244  12.784  13.408  1.00  4.43           N  
ATOM    730  CA  PRO A  50      -1.815  12.904  13.288  1.00  4.43           C  
ATOM    731  C   PRO A  50      -1.351  14.230  13.853  1.00  4.43           C  
ATOM    732  O   PRO A  50      -2.020  15.260  13.710  1.00  4.43           O  
ATOM    733  CB  PRO A  50      -1.590  12.813  11.772  1.00  4.43           C  
ATOM    734  CG  PRO A  50      -2.901  13.266  11.162  1.00  4.43           C  
ATOM    735  CD  PRO A  50      -3.976  12.797  12.133  1.00  4.43           C  
ATOM    736  HA  PRO A  50      -1.335  12.065  13.813  1.00  4.43           H  
ATOM    737 1HB  PRO A  50      -0.747  13.464  11.485  1.00  4.43           H  
ATOM    738 2HB  PRO A  50      -1.314  11.786  11.488  1.00  4.43           H  
ATOM    739 1HG  PRO A  50      -2.897  14.362  11.046  1.00  4.43           H  
ATOM    740 2HG  PRO A  50      -3.019  12.856  10.159  1.00  4.43           H  
ATOM    741 1HD  PRO A  50      -4.774  13.524  12.116  1.00  4.43           H  
ATOM    742 2HD  PRO A  50      -4.330  11.798  11.894  1.00  4.43           H  
ATOM    743  N   ASP A  51      -0.158  14.248  14.413  1.00  4.05           N  
ATOM    744  CA  ASP A  51       0.357  15.517  14.871  1.00  4.05           C  
ATOM    745  C   ASP A  51       0.966  16.195  13.681  1.00  4.05           C  
ATOM    746  O   ASP A  51       2.095  15.896  13.285  1.00  4.05           O  
ATOM    747  CB  ASP A  51       1.355  15.361  16.018  1.00  4.05           C  
ATOM    748  CG  ASP A  51       1.897  16.724  16.578  1.00  4.05           C  
ATOM    749  OD1 ASP A  51       1.799  17.754  15.903  1.00  4.05           O  
ATOM    750  OD2 ASP A  51       2.405  16.709  17.677  1.00  4.05           O  
ATOM    751  H   ASP A  51       0.373  13.397  14.529  1.00  4.05           H  
ATOM    752  HA  ASP A  51      -0.471  16.129  15.233  1.00  4.05           H  
ATOM    753 1HB  ASP A  51       0.875  14.818  16.835  1.00  4.05           H  
ATOM    754 2HB  ASP A  51       2.201  14.761  15.683  1.00  4.05           H  
ATOM    755  N   PHE A  52       0.211  17.135  13.129  1.00  3.80           N  
ATOM    756  CA  PHE A  52       0.625  17.838  11.928  1.00  3.80           C  
ATOM    757  C   PHE A  52       2.005  18.493  12.097  1.00  3.80           C  
ATOM    758  O   PHE A  52       2.694  18.722  11.109  1.00  3.80           O  
ATOM    759  CB  PHE A  52      -0.422  18.864  11.465  1.00  3.80           C  
ATOM    760  CG  PHE A  52      -0.091  19.533  10.108  1.00  3.80           C  
ATOM    761  CD1 PHE A  52      -0.074  18.800   8.912  1.00  3.80           C  
ATOM    762  CD2 PHE A  52       0.167  20.890  10.031  1.00  3.80           C  
ATOM    763  CE1 PHE A  52       0.212  19.419   7.692  1.00  3.80           C  
ATOM    764  CE2 PHE A  52       0.442  21.493   8.816  1.00  3.80           C  
ATOM    765  CZ  PHE A  52       0.469  20.753   7.650  1.00  3.80           C  
ATOM    766  H   PHE A  52      -0.717  17.263  13.525  1.00  3.80           H  
ATOM    767  HA  PHE A  52       0.674  17.106  11.135  1.00  3.80           H  
ATOM    768 1HB  PHE A  52      -1.394  18.377  11.378  1.00  3.80           H  
ATOM    769 2HB  PHE A  52      -0.512  19.647  12.216  1.00  3.80           H  
ATOM    770  HD1 PHE A  52      -0.281  17.733   8.940  1.00  3.80           H  
ATOM    771  HD2 PHE A  52       0.147  21.485  10.945  1.00  3.80           H  
ATOM    772  HE1 PHE A  52       0.233  18.847   6.771  1.00  3.80           H  
ATOM    773  HE2 PHE A  52       0.639  22.560   8.778  1.00  3.80           H  
ATOM    774  HZ  PHE A  52       0.689  21.238   6.697  1.00  3.80           H  
ATOM    775  N   LYS A  53       2.421  18.865  13.318  1.00  3.65           N  
ATOM    776  CA  LYS A  53       3.736  19.494  13.413  1.00  3.65           C  
ATOM    777  C   LYS A  53       4.816  18.472  13.076  1.00  3.65           C  
ATOM    778  O   LYS A  53       5.652  18.706  12.200  1.00  3.65           O  
ATOM    779  CB  LYS A  53       3.998  20.074  14.801  1.00  3.65           C  
ATOM    780  CG  LYS A  53       5.366  20.783  14.936  1.00  3.65           C  
ATOM    781  CD  LYS A  53       5.562  21.384  16.328  1.00  3.65           C  
ATOM    782  CE  LYS A  53       6.870  22.180  16.423  1.00  3.65           C  
ATOM    783  NZ  LYS A  53       8.075  21.308  16.301  1.00  3.65           N  
ATOM    784  H   LYS A  53       1.892  18.632  14.168  1.00  3.65           H  
ATOM    785  HA  LYS A  53       3.795  20.298  12.683  1.00  3.65           H  
ATOM    786 1HB  LYS A  53       3.215  20.786  15.052  1.00  3.65           H  
ATOM    787 2HB  LYS A  53       3.955  19.272  15.544  1.00  3.65           H  
ATOM    788 1HG  LYS A  53       6.170  20.060  14.750  1.00  3.65           H  
ATOM    789 2HG  LYS A  53       5.442  21.575  14.194  1.00  3.65           H  
ATOM    790 1HD  LYS A  53       4.726  22.045  16.558  1.00  3.65           H  
ATOM    791 2HD  LYS A  53       5.579  20.579  17.065  1.00  3.65           H  
ATOM    792 1HE  LYS A  53       6.893  22.923  15.626  1.00  3.65           H  
ATOM    793 2HE  LYS A  53       6.904  22.692  17.382  1.00  3.65           H  
ATOM    794 1HZ  LYS A  53       8.913  21.858  16.361  1.00  3.65           H  
ATOM    795 2HZ  LYS A  53       8.086  20.616  17.028  1.00  3.65           H  
ATOM    796 3HZ  LYS A  53       8.075  20.825  15.391  1.00  3.65           H  
ATOM    797  N   ALA A  54       4.781  17.322  13.759  1.00  3.57           N  
ATOM    798  CA  ALA A  54       5.756  16.256  13.525  1.00  3.57           C  
ATOM    799  C   ALA A  54       5.663  15.774  12.089  1.00  3.57           C  
ATOM    800  O   ALA A  54       6.665  15.463  11.447  1.00  3.57           O  
ATOM    801  CB  ALA A  54       5.525  15.104  14.474  1.00  3.57           C  
ATOM    802  H   ALA A  54       4.045  17.187  14.450  1.00  3.57           H  
ATOM    803  HA  ALA A  54       6.758  16.666  13.684  1.00  3.57           H  
ATOM    804 1HB  ALA A  54       6.267  14.328  14.294  1.00  3.57           H  
ATOM    805 2HB  ALA A  54       5.605  15.459  15.501  1.00  3.57           H  
ATOM    806 3HB  ALA A  54       4.524  14.699  14.308  1.00  3.57           H  
ATOM    807  N   PHE A  55       4.435  15.729  11.582  1.00  3.56           N  
ATOM    808  CA  PHE A  55       4.169  15.315  10.222  1.00  3.56           C  
ATOM    809  C   PHE A  55       4.940  16.209   9.271  1.00  3.56           C  
ATOM    810  O   PHE A  55       5.663  15.715   8.399  1.00  3.56           O  
ATOM    811  CB  PHE A  55       2.687  15.426   9.948  1.00  3.56           C  
ATOM    812  CG  PHE A  55       2.253  15.107   8.611  1.00  3.56           C  
ATOM    813  CD1 PHE A  55       2.078  13.805   8.214  1.00  3.56           C  
ATOM    814  CD2 PHE A  55       2.000  16.125   7.724  1.00  3.56           C  
ATOM    815  CE1 PHE A  55       1.655  13.524   6.949  1.00  3.56           C  
ATOM    816  CE2 PHE A  55       1.580  15.852   6.471  1.00  3.56           C  
ATOM    817  CZ  PHE A  55       1.407  14.547   6.083  1.00  3.56           C  
ATOM    818  H   PHE A  55       3.644  15.983  12.174  1.00  3.56           H  
ATOM    819  HA  PHE A  55       4.498  14.285  10.091  1.00  3.56           H  
ATOM    820 1HB  PHE A  55       2.125  14.822  10.660  1.00  3.56           H  
ATOM    821 2HB  PHE A  55       2.429  16.438  10.108  1.00  3.56           H  
ATOM    822  HD1 PHE A  55       2.277  12.996   8.923  1.00  3.56           H  
ATOM    823  HD2 PHE A  55       2.148  17.161   8.045  1.00  3.56           H  
ATOM    824  HE1 PHE A  55       1.522  12.488   6.641  1.00  3.56           H  
ATOM    825  HE2 PHE A  55       1.388  16.663   5.769  1.00  3.56           H  
ATOM    826  HZ  PHE A  55       1.083  14.338   5.083  1.00  3.56           H  
ATOM    827  N   LYS A  56       4.813  17.532   9.453  1.00  3.60           N  
ATOM    828  CA  LYS A  56       5.534  18.446   8.592  1.00  3.60           C  
ATOM    829  C   LYS A  56       7.030  18.241   8.697  1.00  3.60           C  
ATOM    830  O   LYS A  56       7.719  18.184   7.680  1.00  3.60           O  
ATOM    831  CB  LYS A  56       5.252  19.913   8.950  1.00  3.60           C  
ATOM    832  CG  LYS A  56       3.901  20.462   8.580  1.00  3.60           C  
ATOM    833  CD  LYS A  56       3.894  21.991   8.754  1.00  3.60           C  
ATOM    834  CE  LYS A  56       3.833  22.386  10.225  1.00  3.60           C  
ATOM    835  NZ  LYS A  56       3.731  23.875  10.402  1.00  3.60           N  
ATOM    836  H   LYS A  56       4.199  17.906  10.179  1.00  3.60           H  
ATOM    837  HA  LYS A  56       5.228  18.249   7.578  1.00  3.60           H  
ATOM    838 1HB  LYS A  56       5.351  20.034  10.027  1.00  3.60           H  
ATOM    839 2HB  LYS A  56       6.010  20.545   8.486  1.00  3.60           H  
ATOM    840 1HG  LYS A  56       3.663  20.197   7.576  1.00  3.60           H  
ATOM    841 2HG  LYS A  56       3.149  20.042   9.212  1.00  3.60           H  
ATOM    842 1HD  LYS A  56       4.815  22.397   8.340  1.00  3.60           H  
ATOM    843 2HD  LYS A  56       3.062  22.428   8.216  1.00  3.60           H  
ATOM    844 1HE  LYS A  56       2.967  21.911  10.686  1.00  3.60           H  
ATOM    845 2HE  LYS A  56       4.734  22.029  10.725  1.00  3.60           H  
ATOM    846 1HZ  LYS A  56       3.694  24.097  11.388  1.00  3.60           H  
ATOM    847 2HZ  LYS A  56       4.537  24.324   9.988  1.00  3.60           H  
ATOM    848 3HZ  LYS A  56       2.893  24.213   9.954  1.00  3.60           H  
ATOM    849  N   GLU A  57       7.536  18.045   9.917  1.00  3.68           N  
ATOM    850  CA  GLU A  57       8.974  17.871  10.093  1.00  3.68           C  
ATOM    851  C   GLU A  57       9.466  16.622   9.364  1.00  3.68           C  
ATOM    852  O   GLU A  57      10.536  16.626   8.744  1.00  3.68           O  
ATOM    853  CB  GLU A  57       9.322  17.779  11.585  1.00  3.68           C  
ATOM    854  CG  GLU A  57       9.119  19.085  12.363  1.00  3.68           C  
ATOM    855  CD  GLU A  57       9.368  18.963  13.857  1.00  3.68           C  
ATOM    856  OE1 GLU A  57       9.660  17.887  14.321  1.00  3.68           O  
ATOM    857  OE2 GLU A  57       9.233  19.965  14.544  1.00  3.68           O  
ATOM    858  H   GLU A  57       6.917  18.074  10.731  1.00  3.68           H  
ATOM    859  HA  GLU A  57       9.480  18.738   9.663  1.00  3.68           H  
ATOM    860 1HB  GLU A  57       8.709  17.011  12.052  1.00  3.68           H  
ATOM    861 2HB  GLU A  57      10.362  17.477  11.698  1.00  3.68           H  
ATOM    862 1HG  GLU A  57       9.794  19.838  11.956  1.00  3.68           H  
ATOM    863 2HG  GLU A  57       8.102  19.430  12.198  1.00  3.68           H  
ATOM    864  N   ASN A  58       8.666  15.558   9.403  1.00  3.80           N  
ATOM    865  CA  ASN A  58       9.042  14.323   8.747  1.00  3.80           C  
ATOM    866  C   ASN A  58       9.023  14.498   7.236  1.00  3.80           C  
ATOM    867  O   ASN A  58       9.969  14.102   6.549  1.00  3.80           O  
ATOM    868  CB  ASN A  58       8.107  13.213   9.176  1.00  3.80           C  
ATOM    869  CG  ASN A  58       8.342  12.782  10.609  1.00  3.80           C  
ATOM    870  OD1 ASN A  58       9.415  13.006  11.187  1.00  3.80           O  
ATOM    871  ND2 ASN A  58       7.347  12.169  11.198  1.00  3.80           N  
ATOM    872  H   ASN A  58       7.799  15.603   9.940  1.00  3.80           H  
ATOM    873  HA  ASN A  58      10.060  14.067   9.038  1.00  3.80           H  
ATOM    874 1HB  ASN A  58       7.076  13.563   9.085  1.00  3.80           H  
ATOM    875 2HB  ASN A  58       8.223  12.356   8.515  1.00  3.80           H  
ATOM    876 1HD2 ASN A  58       7.438  11.866  12.145  1.00  3.80           H  
ATOM    877 2HD2 ASN A  58       6.497  12.011  10.701  1.00  3.80           H  
ATOM    878  N   LEU A  59       7.982  15.142   6.708  1.00  3.95           N  
ATOM    879  CA  LEU A  59       7.941  15.322   5.268  1.00  3.95           C  
ATOM    880  C   LEU A  59       9.041  16.241   4.772  1.00  3.95           C  
ATOM    881  O   LEU A  59       9.636  15.972   3.728  1.00  3.95           O  
ATOM    882  CB  LEU A  59       6.608  15.881   4.806  1.00  3.95           C  
ATOM    883  CG  LEU A  59       5.408  14.979   4.881  1.00  3.95           C  
ATOM    884  CD1 LEU A  59       4.252  15.763   4.466  1.00  3.95           C  
ATOM    885  CD2 LEU A  59       5.580  13.782   3.976  1.00  3.95           C  
ATOM    886  H   LEU A  59       7.220  15.475   7.301  1.00  3.95           H  
ATOM    887  HA  LEU A  59       8.077  14.347   4.804  1.00  3.95           H  
ATOM    888 1HB  LEU A  59       6.392  16.737   5.432  1.00  3.95           H  
ATOM    889 2HB  LEU A  59       6.709  16.211   3.792  1.00  3.95           H  
ATOM    890  HG  LEU A  59       5.252  14.640   5.911  1.00  3.95           H  
ATOM    891 1HD1 LEU A  59       3.405  15.138   4.498  1.00  3.95           H  
ATOM    892 2HD1 LEU A  59       4.120  16.612   5.130  1.00  3.95           H  
ATOM    893 3HD1 LEU A  59       4.406  16.111   3.447  1.00  3.95           H  
ATOM    894 1HD2 LEU A  59       4.693  13.154   4.031  1.00  3.95           H  
ATOM    895 2HD2 LEU A  59       5.719  14.115   2.956  1.00  3.95           H  
ATOM    896 3HD2 LEU A  59       6.451  13.212   4.293  1.00  3.95           H  
ATOM    897  N   GLU A  60       9.343  17.312   5.512  1.00  4.17           N  
ATOM    898  CA  GLU A  60      10.403  18.209   5.074  1.00  4.17           C  
ATOM    899  C   GLU A  60      11.739  17.479   5.071  1.00  4.17           C  
ATOM    900  O   GLU A  60      12.569  17.705   4.193  1.00  4.17           O  
ATOM    901  CB  GLU A  60      10.475  19.476   5.937  1.00  4.17           C  
ATOM    902  CG  GLU A  60       9.305  20.461   5.739  1.00  4.17           C  
ATOM    903  CD  GLU A  60       9.414  21.716   6.598  1.00  4.17           C  
ATOM    904  OE1 GLU A  60      10.299  21.787   7.416  1.00  4.17           O  
ATOM    905  OE2 GLU A  60       8.609  22.602   6.424  1.00  4.17           O  
ATOM    906  H   GLU A  60       8.828  17.512   6.369  1.00  4.17           H  
ATOM    907  HA  GLU A  60      10.188  18.517   4.051  1.00  4.17           H  
ATOM    908 1HB  GLU A  60      10.483  19.186   6.991  1.00  4.17           H  
ATOM    909 2HB  GLU A  60      11.405  20.003   5.734  1.00  4.17           H  
ATOM    910 1HG  GLU A  60       9.263  20.755   4.691  1.00  4.17           H  
ATOM    911 2HG  GLU A  60       8.377  19.949   5.975  1.00  4.17           H  
ATOM    912  N   ALA A  61      11.960  16.606   6.064  1.00  4.47           N  
ATOM    913  CA  ALA A  61      13.186  15.827   6.123  1.00  4.47           C  
ATOM    914  C   ALA A  61      13.309  14.909   4.906  1.00  4.47           C  
ATOM    915  O   ALA A  61      14.394  14.748   4.342  1.00  4.47           O  
ATOM    916  CB  ALA A  61      13.221  15.005   7.399  1.00  4.47           C  
ATOM    917  H   ALA A  61      11.268  16.486   6.805  1.00  4.47           H  
ATOM    918  HA  ALA A  61      14.028  16.518   6.114  1.00  4.47           H  
ATOM    919 1HB  ALA A  61      14.150  14.442   7.447  1.00  4.47           H  
ATOM    920 2HB  ALA A  61      13.149  15.671   8.259  1.00  4.47           H  
ATOM    921 3HB  ALA A  61      12.378  14.316   7.407  1.00  4.47           H  
ATOM    922  N   GLN A  62      12.184  14.310   4.494  1.00  4.88           N  
ATOM    923  CA  GLN A  62      12.162  13.422   3.335  1.00  4.88           C  
ATOM    924  C   GLN A  62      12.349  14.191   2.025  1.00  4.88           C  
ATOM    925  O   GLN A  62      13.100  13.775   1.135  1.00  4.88           O  
ATOM    926  CB  GLN A  62      10.836  12.656   3.293  1.00  4.88           C  
ATOM    927  CG  GLN A  62      10.660  11.649   4.415  1.00  4.88           C  
ATOM    928  CD  GLN A  62       9.270  11.028   4.435  1.00  4.88           C  
ATOM    929  OE1 GLN A  62       8.338  11.501   3.777  1.00  4.88           O  
ATOM    930  NE2 GLN A  62       9.122   9.955   5.203  1.00  4.88           N  
ATOM    931  H   GLN A  62      11.323  14.457   5.024  1.00  4.88           H  
ATOM    932  HA  GLN A  62      12.980  12.711   3.432  1.00  4.88           H  
ATOM    933 1HB  GLN A  62      10.011  13.367   3.353  1.00  4.88           H  
ATOM    934 2HB  GLN A  62      10.747  12.133   2.343  1.00  4.88           H  
ATOM    935 1HG  GLN A  62      11.386  10.851   4.278  1.00  4.88           H  
ATOM    936 2HG  GLN A  62      10.835  12.141   5.365  1.00  4.88           H  
ATOM    937 1HE2 GLN A  62       8.234   9.501   5.262  1.00  4.88           H  
ATOM    938 2HE2 GLN A  62       9.900   9.602   5.723  1.00  4.88           H  
ATOM    939  N   ALA A  63      11.704  15.354   1.919  1.00  5.42           N  
ATOM    940  CA  ALA A  63      11.742  16.180   0.712  1.00  5.42           C  
ATOM    941  C   ALA A  63      13.007  17.034   0.666  1.00  5.42           C  
ATOM    942  O   ALA A  63      12.945  18.266   0.686  1.00  5.42           O  
ATOM    943  CB  ALA A  63      10.506  17.069   0.662  1.00  5.42           C  
ATOM    944  H   ALA A  63      11.119  15.661   2.693  1.00  5.42           H  
ATOM    945  HA  ALA A  63      11.747  15.519  -0.154  1.00  5.42           H  
ATOM    946 1HB  ALA A  63      10.522  17.666  -0.247  1.00  5.42           H  
ATOM    947 2HB  ALA A  63       9.609  16.448   0.678  1.00  5.42           H  
ATOM    948 3HB  ALA A  63      10.504  17.725   1.533  1.00  5.42           H  
ATOM    949  N   GLY A  64      14.147  16.361   0.587  1.00  6.06           N  
ATOM    950  CA  GLY A  64      15.446  17.016   0.597  1.00  6.06           C  
ATOM    951  C   GLY A  64      15.895  17.406  -0.811  1.00  6.06           C  
ATOM    952  O   GLY A  64      15.117  17.281  -1.757  1.00  6.06           O  
ATOM    953  H   GLY A  64      14.076  15.344   0.570  1.00  6.06           H  
ATOM    954 1HA  GLY A  64      15.371  17.901   1.229  1.00  6.06           H  
ATOM    955 2HA  GLY A  64      16.172  16.345   1.054  1.00  6.06           H  
ATOM    956  N   PRO A  65      17.138  17.904  -0.951  1.00  6.74           N  
ATOM    957  CA  PRO A  65      17.787  18.325  -2.183  1.00  6.74           C  
ATOM    958  C   PRO A  65      17.806  17.208  -3.215  1.00  6.74           C  
ATOM    959  O   PRO A  65      17.958  17.475  -4.407  1.00  6.74           O  
ATOM    960  OXT PRO A  65      18.064  16.073  -2.815  1.00  6.74           O  
ATOM    961  CB  PRO A  65      19.208  18.666  -1.710  1.00  6.74           C  
ATOM    962  CG  PRO A  65      19.046  19.040  -0.260  1.00  6.74           C  
ATOM    963  CD  PRO A  65      17.981  18.101   0.256  1.00  6.74           C  
ATOM    964  HA  PRO A  65      17.275  19.216  -2.579  1.00  6.74           H  
ATOM    965 1HB  PRO A  65      19.871  17.799  -1.856  1.00  6.74           H  
ATOM    966 2HB  PRO A  65      19.618  19.487  -2.317  1.00  6.74           H  
ATOM    967 1HG  PRO A  65      20.005  18.929   0.271  1.00  6.74           H  
ATOM    968 2HG  PRO A  65      18.758  20.100  -0.173  1.00  6.74           H  
ATOM    969 1HD  PRO A  65      18.427  17.149   0.582  1.00  6.74           H  
ATOM    970 2HD  PRO A  65      17.443  18.610   1.062  1.00  6.74           H  
ENDMDL

REMARK ID 698748 DOMAINID 689199 MODEL 3 Plasmic1
MODEL     3
ATOM      1  N   GLY A   1      -0.546  -0.073  -0.196  1.00  8.07           N  
ATOM      2  CA  GLY A   1       0.903  -0.130  -0.041  1.00  8.07           C  
ATOM      3  C   GLY A   1       1.469   1.214   0.398  1.00  8.07           C  
ATOM      4  O   GLY A   1       0.981   2.270  -0.006  1.00  8.07           O  
ATOM      5  H   GLY A   1      -1.132  -0.392   0.564  1.00  8.07           H  
ATOM      6 1HA  GLY A   1       1.159  -0.894   0.694  1.00  8.07           H  
ATOM      7 2HA  GLY A   1       1.355  -0.430  -0.985  1.00  8.07           H  
ATOM      8  N   VAL A   2       2.528   1.176   1.203  1.00  7.66           N  
ATOM      9  CA  VAL A   2       3.128   2.402   1.723  1.00  7.66           C  
ATOM     10  C   VAL A   2       3.650   3.313   0.630  1.00  7.66           C  
ATOM     11  O   VAL A   2       3.446   4.526   0.679  1.00  7.66           O  
ATOM     12  CB  VAL A   2       4.279   2.068   2.670  1.00  7.66           C  
ATOM     13  CG1 VAL A   2       5.012   3.323   3.011  1.00  7.66           C  
ATOM     14  CG2 VAL A   2       3.723   1.408   3.915  1.00  7.66           C  
ATOM     15  H   VAL A   2       2.899   0.281   1.488  1.00  7.66           H  
ATOM     16  HA  VAL A   2       2.367   2.942   2.287  1.00  7.66           H  
ATOM     17  HB  VAL A   2       4.979   1.397   2.174  1.00  7.66           H  
ATOM     18 1HG1 VAL A   2       5.840   3.096   3.680  1.00  7.66           H  
ATOM     19 2HG1 VAL A   2       5.396   3.770   2.096  1.00  7.66           H  
ATOM     20 3HG1 VAL A   2       4.330   4.019   3.499  1.00  7.66           H  
ATOM     21 1HG2 VAL A   2       4.540   1.167   4.596  1.00  7.66           H  
ATOM     22 2HG2 VAL A   2       3.027   2.090   4.407  1.00  7.66           H  
ATOM     23 3HG2 VAL A   2       3.200   0.493   3.639  1.00  7.66           H  
ATOM     24  N   GLN A   3       4.311   2.745  -0.368  1.00  7.16           N  
ATOM     25  CA  GLN A   3       4.840   3.586  -1.423  1.00  7.16           C  
ATOM     26  C   GLN A   3       3.706   4.234  -2.208  1.00  7.16           C  
ATOM     27  O   GLN A   3       3.843   5.360  -2.684  1.00  7.16           O  
ATOM     28  CB  GLN A   3       5.753   2.792  -2.345  1.00  7.16           C  
ATOM     29  CG  GLN A   3       7.031   2.312  -1.671  1.00  7.16           C  
ATOM     30  CD  GLN A   3       7.899   3.459  -1.147  1.00  7.16           C  
ATOM     31  OE1 GLN A   3       8.086   4.479  -1.817  1.00  7.16           O  
ATOM     32  NE2 GLN A   3       8.453   3.279   0.050  1.00  7.16           N  
ATOM     33  H   GLN A   3       4.454   1.746  -0.381  1.00  7.16           H  
ATOM     34  HA  GLN A   3       5.429   4.380  -0.965  1.00  7.16           H  
ATOM     35 1HB  GLN A   3       5.218   1.922  -2.726  1.00  7.16           H  
ATOM     36 2HB  GLN A   3       6.029   3.407  -3.201  1.00  7.16           H  
ATOM     37 1HG  GLN A   3       6.760   1.678  -0.827  1.00  7.16           H  
ATOM     38 2HG  GLN A   3       7.617   1.742  -2.393  1.00  7.16           H  
ATOM     39 1HE2 GLN A   3       9.053   3.982   0.434  1.00  7.16           H  
ATOM     40 2HE2 GLN A   3       8.288   2.434   0.557  1.00  7.16           H  
ATOM     41  N   LYS A   4       2.573   3.539  -2.336  1.00  6.61           N  
ATOM     42  CA  LYS A   4       1.449   4.109  -3.060  1.00  6.61           C  
ATOM     43  C   LYS A   4       0.923   5.299  -2.271  1.00  6.61           C  
ATOM     44  O   LYS A   4       0.583   6.341  -2.843  1.00  6.61           O  
ATOM     45  CB  LYS A   4       0.349   3.072  -3.273  1.00  6.61           C  
ATOM     46  CG  LYS A   4       0.713   1.961  -4.252  1.00  6.61           C  
ATOM     47  CD  LYS A   4      -0.421   0.951  -4.384  1.00  6.61           C  
ATOM     48  CE  LYS A   4      -0.060  -0.174  -5.344  1.00  6.61           C  
ATOM     49  NZ  LYS A   4      -1.149  -1.186  -5.446  1.00  6.61           N  
ATOM     50  H   LYS A   4       2.486   2.625  -1.914  1.00  6.61           H  
ATOM     51  HA  LYS A   4       1.794   4.466  -4.031  1.00  6.61           H  
ATOM     52 1HB  LYS A   4       0.090   2.610  -2.323  1.00  6.61           H  
ATOM     53 2HB  LYS A   4      -0.547   3.566  -3.645  1.00  6.61           H  
ATOM     54 1HG  LYS A   4       0.931   2.391  -5.230  1.00  6.61           H  
ATOM     55 2HG  LYS A   4       1.603   1.448  -3.890  1.00  6.61           H  
ATOM     56 1HD  LYS A   4      -0.636   0.524  -3.400  1.00  6.61           H  
ATOM     57 2HD  LYS A   4      -1.317   1.454  -4.743  1.00  6.61           H  
ATOM     58 1HE  LYS A   4       0.127   0.245  -6.332  1.00  6.61           H  
ATOM     59 2HE  LYS A   4       0.846  -0.665  -4.991  1.00  6.61           H  
ATOM     60 1HZ  LYS A   4      -0.873  -1.915  -6.088  1.00  6.61           H  
ATOM     61 2HZ  LYS A   4      -1.320  -1.587  -4.533  1.00  6.61           H  
ATOM     62 3HZ  LYS A   4      -1.991  -0.743  -5.783  1.00  6.61           H  
ATOM     63  N   GLN A   5       0.903   5.161  -0.940  1.00  6.02           N  
ATOM     64  CA  GLN A   5       0.438   6.254  -0.105  1.00  6.02           C  
ATOM     65  C   GLN A   5       1.361   7.450  -0.243  1.00  6.02           C  
ATOM     66  O   GLN A   5       0.899   8.595  -0.323  1.00  6.02           O  
ATOM     67  CB  GLN A   5       0.358   5.834   1.370  1.00  6.02           C  
ATOM     68  CG  GLN A   5      -0.747   4.815   1.699  1.00  6.02           C  
ATOM     69  CD  GLN A   5      -0.764   4.406   3.165  1.00  6.02           C  
ATOM     70  OE1 GLN A   5      -0.124   5.027   4.022  1.00  6.02           O  
ATOM     71  NE2 GLN A   5      -1.507   3.346   3.465  1.00  6.02           N  
ATOM     72  H   GLN A   5       1.177   4.271  -0.520  1.00  6.02           H  
ATOM     73  HA  GLN A   5      -0.538   6.554  -0.454  1.00  6.02           H  
ATOM     74 1HB  GLN A   5       1.306   5.396   1.670  1.00  6.02           H  
ATOM     75 2HB  GLN A   5       0.210   6.709   1.977  1.00  6.02           H  
ATOM     76 1HG  GLN A   5      -1.715   5.224   1.463  1.00  6.02           H  
ATOM     77 2HG  GLN A   5      -0.573   3.921   1.102  1.00  6.02           H  
ATOM     78 1HE2 GLN A   5      -1.558   3.018   4.410  1.00  6.02           H  
ATOM     79 2HE2 GLN A   5      -2.006   2.865   2.741  1.00  6.02           H  
ATOM     80  N   PHE A   6       2.667   7.181  -0.326  1.00  5.44           N  
ATOM     81  CA  PHE A   6       3.628   8.254  -0.479  1.00  5.44           C  
ATOM     82  C   PHE A   6       3.395   8.968  -1.797  1.00  5.44           C  
ATOM     83  O   PHE A   6       3.389  10.196  -1.833  1.00  5.44           O  
ATOM     84  CB  PHE A   6       5.059   7.722  -0.444  1.00  5.44           C  
ATOM     85  CG  PHE A   6       5.498   7.247   0.897  1.00  5.44           C  
ATOM     86  CD1 PHE A   6       4.756   7.545   2.030  1.00  5.44           C  
ATOM     87  CD2 PHE A   6       6.665   6.516   1.036  1.00  5.44           C  
ATOM     88  CE1 PHE A   6       5.169   7.119   3.271  1.00  5.44           C  
ATOM     89  CE2 PHE A   6       7.084   6.092   2.276  1.00  5.44           C  
ATOM     90  CZ  PHE A   6       6.336   6.395   3.397  1.00  5.44           C  
ATOM     91  H   PHE A   6       2.988   6.216  -0.237  1.00  5.44           H  
ATOM     92  HA  PHE A   6       3.491   8.969   0.332  1.00  5.44           H  
ATOM     93 1HB  PHE A   6       5.155   6.896  -1.142  1.00  5.44           H  
ATOM     94 2HB  PHE A   6       5.745   8.501  -0.775  1.00  5.44           H  
ATOM     95  HD1 PHE A   6       3.837   8.120   1.930  1.00  5.44           H  
ATOM     96  HD2 PHE A   6       7.254   6.280   0.147  1.00  5.44           H  
ATOM     97  HE1 PHE A   6       4.576   7.355   4.153  1.00  5.44           H  
ATOM     98  HE2 PHE A   6       8.003   5.519   2.374  1.00  5.44           H  
ATOM     99  HZ  PHE A   6       6.665   6.058   4.377  1.00  5.44           H  
ATOM    100  N   LYS A   7       3.123   8.207  -2.865  1.00  4.90           N  
ATOM    101  CA  LYS A   7       2.890   8.803  -4.175  1.00  4.90           C  
ATOM    102  C   LYS A   7       1.673   9.718  -4.163  1.00  4.90           C  
ATOM    103  O   LYS A   7       1.681  10.782  -4.787  1.00  4.90           O  
ATOM    104  CB  LYS A   7       2.747   7.722  -5.248  1.00  4.90           C  
ATOM    105  CG  LYS A   7       4.057   7.008  -5.586  1.00  4.90           C  
ATOM    106  CD  LYS A   7       3.853   5.912  -6.624  1.00  4.90           C  
ATOM    107  CE  LYS A   7       5.156   5.186  -6.926  1.00  4.90           C  
ATOM    108  NZ  LYS A   7       4.965   4.093  -7.922  1.00  4.90           N  
ATOM    109  H   LYS A   7       3.134   7.190  -2.773  1.00  4.90           H  
ATOM    110  HA  LYS A   7       3.761   9.410  -4.429  1.00  4.90           H  
ATOM    111 1HB  LYS A   7       2.035   6.971  -4.909  1.00  4.90           H  
ATOM    112 2HB  LYS A   7       2.352   8.161  -6.161  1.00  4.90           H  
ATOM    113 1HG  LYS A   7       4.766   7.741  -5.976  1.00  4.90           H  
ATOM    114 2HG  LYS A   7       4.482   6.578  -4.688  1.00  4.90           H  
ATOM    115 1HD  LYS A   7       3.126   5.192  -6.245  1.00  4.90           H  
ATOM    116 2HD  LYS A   7       3.464   6.348  -7.543  1.00  4.90           H  
ATOM    117 1HE  LYS A   7       5.879   5.900  -7.316  1.00  4.90           H  
ATOM    118 2HE  LYS A   7       5.545   4.757  -5.999  1.00  4.90           H  
ATOM    119 1HZ  LYS A   7       5.849   3.635  -8.094  1.00  4.90           H  
ATOM    120 2HZ  LYS A   7       4.303   3.421  -7.562  1.00  4.90           H  
ATOM    121 3HZ  LYS A   7       4.614   4.481  -8.786  1.00  4.90           H  
ATOM    122  N   VAL A   8       0.632   9.346  -3.416  1.00  4.45           N  
ATOM    123  CA  VAL A   8      -0.529  10.222  -3.349  1.00  4.45           C  
ATOM    124  C   VAL A   8      -0.156  11.539  -2.695  1.00  4.45           C  
ATOM    125  O   VAL A   8      -0.510  12.608  -3.201  1.00  4.45           O  
ATOM    126  CB  VAL A   8      -1.685   9.579  -2.589  1.00  4.45           C  
ATOM    127  CG1 VAL A   8      -2.794  10.619  -2.374  1.00  4.45           C  
ATOM    128  CG2 VAL A   8      -2.188   8.409  -3.399  1.00  4.45           C  
ATOM    129  H   VAL A   8       0.644   8.444  -2.934  1.00  4.45           H  
ATOM    130  HA  VAL A   8      -0.865  10.423  -4.365  1.00  4.45           H  
ATOM    131  HB  VAL A   8      -1.343   9.239  -1.609  1.00  4.45           H  
ATOM    132 1HG1 VAL A   8      -3.614  10.169  -1.839  1.00  4.45           H  
ATOM    133 2HG1 VAL A   8      -2.406  11.453  -1.799  1.00  4.45           H  
ATOM    134 3HG1 VAL A   8      -3.145  10.978  -3.337  1.00  4.45           H  
ATOM    135 1HG2 VAL A   8      -3.005   7.933  -2.900  1.00  4.45           H  
ATOM    136 2HG2 VAL A   8      -2.522   8.764  -4.372  1.00  4.45           H  
ATOM    137 3HG2 VAL A   8      -1.383   7.693  -3.532  1.00  4.45           H  
ATOM    138  N   ILE A   9       0.583  11.475  -1.593  1.00  4.09           N  
ATOM    139  CA  ILE A   9       1.005  12.704  -0.941  1.00  4.09           C  
ATOM    140  C   ILE A   9       1.930  13.514  -1.847  1.00  4.09           C  
ATOM    141  O   ILE A   9       1.812  14.739  -1.916  1.00  4.09           O  
ATOM    142  CB  ILE A   9       1.625  12.437   0.430  1.00  4.09           C  
ATOM    143  CG1 ILE A   9       0.496  12.374   1.464  1.00  4.09           C  
ATOM    144  CG2 ILE A   9       2.601  13.552   0.792  1.00  4.09           C  
ATOM    145  CD1 ILE A   9      -0.682  11.477   1.064  1.00  4.09           C  
ATOM    146  H   ILE A   9       0.847  10.562  -1.211  1.00  4.09           H  
ATOM    147  HA  ILE A   9       0.120  13.304  -0.761  1.00  4.09           H  
ATOM    148  HB  ILE A   9       2.139  11.470   0.420  1.00  4.09           H  
ATOM    149 1HG1 ILE A   9       0.914  12.025   2.392  1.00  4.09           H  
ATOM    150 2HG1 ILE A   9       0.120  13.382   1.617  1.00  4.09           H  
ATOM    151 1HG2 ILE A   9       3.025  13.356   1.776  1.00  4.09           H  
ATOM    152 2HG2 ILE A   9       3.404  13.595   0.059  1.00  4.09           H  
ATOM    153 3HG2 ILE A   9       2.073  14.506   0.807  1.00  4.09           H  
ATOM    154 1HD1 ILE A   9      -1.444  11.492   1.841  1.00  4.09           H  
ATOM    155 2HD1 ILE A   9      -1.113  11.839   0.144  1.00  4.09           H  
ATOM    156 3HD1 ILE A   9      -0.335  10.455   0.921  1.00  4.09           H  
ATOM    157  N   GLU A  10       2.850  12.854  -2.556  1.00  3.86           N  
ATOM    158  CA  GLU A  10       3.743  13.572  -3.457  1.00  3.86           C  
ATOM    159  C   GLU A  10       2.935  14.298  -4.527  1.00  3.86           C  
ATOM    160  O   GLU A  10       3.274  15.424  -4.905  1.00  3.86           O  
ATOM    161  CB  GLU A  10       4.760  12.628  -4.108  1.00  3.86           C  
ATOM    162  CG  GLU A  10       5.847  12.094  -3.163  1.00  3.86           C  
ATOM    163  CD  GLU A  10       6.742  11.054  -3.809  1.00  3.86           C  
ATOM    164  OE1 GLU A  10       6.431  10.614  -4.893  1.00  3.86           O  
ATOM    165  OE2 GLU A  10       7.739  10.706  -3.217  1.00  3.86           O  
ATOM    166  H   GLU A  10       2.932  11.844  -2.457  1.00  3.86           H  
ATOM    167  HA  GLU A  10       4.288  14.318  -2.878  1.00  3.86           H  
ATOM    168 1HB  GLU A  10       4.234  11.774  -4.527  1.00  3.86           H  
ATOM    169 2HB  GLU A  10       5.253  13.141  -4.932  1.00  3.86           H  
ATOM    170 1HG  GLU A  10       6.463  12.931  -2.837  1.00  3.86           H  
ATOM    171 2HG  GLU A  10       5.375  11.670  -2.284  1.00  3.86           H  
ATOM    172  N   LYS A  11       1.849  13.674  -5.005  1.00  3.75           N  
ATOM    173  CA  LYS A  11       0.995  14.318  -5.992  1.00  3.75           C  
ATOM    174  C   LYS A  11       0.311  15.525  -5.359  1.00  3.75           C  
ATOM    175  O   LYS A  11       0.293  16.607  -5.943  1.00  3.75           O  
ATOM    176  CB  LYS A  11      -0.065  13.361  -6.536  1.00  3.75           C  
ATOM    177  CG  LYS A  11      -0.956  13.968  -7.643  1.00  3.75           C  
ATOM    178  CD  LYS A  11      -0.137  14.276  -8.907  1.00  3.75           C  
ATOM    179  CE  LYS A  11      -1.036  14.541 -10.144  1.00  3.75           C  
ATOM    180  NZ  LYS A  11      -1.759  15.866 -10.090  1.00  3.75           N  
ATOM    181  H   LYS A  11       1.634  12.725  -4.695  1.00  3.75           H  
ATOM    182  HA  LYS A  11       1.611  14.665  -6.818  1.00  3.75           H  
ATOM    183 1HB  LYS A  11       0.419  12.466  -6.927  1.00  3.75           H  
ATOM    184 2HB  LYS A  11      -0.716  13.044  -5.721  1.00  3.75           H  
ATOM    185 1HG  LYS A  11      -1.756  13.274  -7.891  1.00  3.75           H  
ATOM    186 2HG  LYS A  11      -1.404  14.901  -7.283  1.00  3.75           H  
ATOM    187 1HD  LYS A  11       0.462  15.174  -8.726  1.00  3.75           H  
ATOM    188 2HD  LYS A  11       0.534  13.448  -9.122  1.00  3.75           H  
ATOM    189 1HE  LYS A  11      -0.418  14.517 -11.039  1.00  3.75           H  
ATOM    190 2HE  LYS A  11      -1.776  13.747 -10.204  1.00  3.75           H  
ATOM    191 1HZ  LYS A  11      -2.321  15.988 -10.901  1.00  3.75           H  
ATOM    192 2HZ  LYS A  11      -2.357  15.976  -9.265  1.00  3.75           H  
ATOM    193 3HZ  LYS A  11      -1.102  16.652 -10.031  1.00  3.75           H  
ATOM    194  N   LEU A  12      -0.198  15.372  -4.130  1.00  3.78           N  
ATOM    195  CA  LEU A  12      -0.874  16.491  -3.480  1.00  3.78           C  
ATOM    196  C   LEU A  12       0.089  17.659  -3.297  1.00  3.78           C  
ATOM    197  O   LEU A  12      -0.288  18.814  -3.524  1.00  3.78           O  
ATOM    198  CB  LEU A  12      -1.445  16.053  -2.121  1.00  3.78           C  
ATOM    199  CG  LEU A  12      -2.644  15.099  -2.174  1.00  3.78           C  
ATOM    200  CD1 LEU A  12      -2.950  14.598  -0.792  1.00  3.78           C  
ATOM    201  CD2 LEU A  12      -3.838  15.850  -2.719  1.00  3.78           C  
ATOM    202  H   LEU A  12      -0.156  14.460  -3.675  1.00  3.78           H  
ATOM    203  HA  LEU A  12      -1.694  16.816  -4.117  1.00  3.78           H  
ATOM    204 1HB  LEU A  12      -0.657  15.566  -1.554  1.00  3.78           H  
ATOM    205 2HB  LEU A  12      -1.761  16.934  -1.577  1.00  3.78           H  
ATOM    206  HG  LEU A  12      -2.414  14.246  -2.812  1.00  3.78           H  
ATOM    207 1HD1 LEU A  12      -3.807  13.926  -0.822  1.00  3.78           H  
ATOM    208 2HD1 LEU A  12      -2.091  14.070  -0.398  1.00  3.78           H  
ATOM    209 3HD1 LEU A  12      -3.176  15.452  -0.160  1.00  3.78           H  
ATOM    210 1HD2 LEU A  12      -4.698  15.183  -2.755  1.00  3.78           H  
ATOM    211 2HD2 LEU A  12      -4.058  16.699  -2.067  1.00  3.78           H  
ATOM    212 3HD2 LEU A  12      -3.612  16.211  -3.724  1.00  3.78           H  
ATOM    213  N   VAL A  13       1.341  17.363  -2.955  1.00  3.94           N  
ATOM    214  CA  VAL A  13       2.333  18.412  -2.810  1.00  3.94           C  
ATOM    215  C   VAL A  13       2.675  19.029  -4.166  1.00  3.94           C  
ATOM    216  O   VAL A  13       2.700  20.249  -4.317  1.00  3.94           O  
ATOM    217  CB  VAL A  13       3.618  17.892  -2.155  1.00  3.94           C  
ATOM    218  CG1 VAL A  13       4.687  18.982  -2.196  1.00  3.94           C  
ATOM    219  CG2 VAL A  13       3.339  17.504  -0.712  1.00  3.94           C  
ATOM    220  H   VAL A  13       1.594  16.392  -2.766  1.00  3.94           H  
ATOM    221  HA  VAL A  13       1.916  19.170  -2.157  1.00  3.94           H  
ATOM    222  HB  VAL A  13       3.979  17.022  -2.711  1.00  3.94           H  
ATOM    223 1HG1 VAL A  13       5.603  18.611  -1.738  1.00  3.94           H  
ATOM    224 2HG1 VAL A  13       4.892  19.263  -3.233  1.00  3.94           H  
ATOM    225 3HG1 VAL A  13       4.335  19.858  -1.649  1.00  3.94           H  
ATOM    226 1HG2 VAL A  13       4.251  17.129  -0.251  1.00  3.94           H  
ATOM    227 2HG2 VAL A  13       2.998  18.379  -0.180  1.00  3.94           H  
ATOM    228 3HG2 VAL A  13       2.576  16.734  -0.680  1.00  3.94           H  
ATOM    229  N   SER A  14       2.892  18.196  -5.178  1.00  4.21           N  
ATOM    230  CA  SER A  14       3.263  18.702  -6.490  1.00  4.21           C  
ATOM    231  C   SER A  14       2.193  19.648  -7.022  1.00  4.21           C  
ATOM    232  O   SER A  14       2.497  20.676  -7.629  1.00  4.21           O  
ATOM    233  CB  SER A  14       3.432  17.542  -7.446  1.00  4.21           C  
ATOM    234  OG  SER A  14       4.493  16.711  -7.041  1.00  4.21           O  
ATOM    235  H   SER A  14       2.844  17.190  -5.035  1.00  4.21           H  
ATOM    236  HA  SER A  14       4.203  19.249  -6.401  1.00  4.21           H  
ATOM    237 1HB  SER A  14       2.507  16.966  -7.486  1.00  4.21           H  
ATOM    238 2HB  SER A  14       3.624  17.923  -8.445  1.00  4.21           H  
ATOM    239  HG  SER A  14       4.202  16.313  -6.184  1.00  4.21           H  
ATOM    240  N   ASP A  15       0.930  19.305  -6.788  1.00  4.57           N  
ATOM    241  CA  ASP A  15      -0.159  20.152  -7.230  1.00  4.57           C  
ATOM    242  C   ASP A  15      -0.269  21.417  -6.375  1.00  4.57           C  
ATOM    243  O   ASP A  15      -0.520  22.510  -6.894  1.00  4.57           O  
ATOM    244  CB  ASP A  15      -1.491  19.387  -7.174  1.00  4.57           C  
ATOM    245  CG  ASP A  15      -1.622  18.270  -8.236  1.00  4.57           C  
ATOM    246  OD1 ASP A  15      -0.822  18.202  -9.152  1.00  4.57           O  
ATOM    247  OD2 ASP A  15      -2.539  17.459  -8.151  1.00  4.57           O  
ATOM    248  H   ASP A  15       0.726  18.429  -6.308  1.00  4.57           H  
ATOM    249  HA  ASP A  15       0.031  20.450  -8.259  1.00  4.57           H  
ATOM    250 1HB  ASP A  15      -1.588  18.930  -6.183  1.00  4.57           H  
ATOM    251 2HB  ASP A  15      -2.317  20.087  -7.293  1.00  4.57           H  
ATOM    252  N   CYS A  16      -0.025  21.313  -5.065  1.00  4.96           N  
ATOM    253  CA  CYS A  16      -0.212  22.477  -4.213  1.00  4.96           C  
ATOM    254  C   CYS A  16       0.831  23.562  -4.512  1.00  4.96           C  
ATOM    255  O   CYS A  16       0.559  24.771  -4.415  1.00  4.96           O  
ATOM    256  CB  CYS A  16      -0.082  22.101  -2.753  1.00  4.96           C  
ATOM    257  SG  CYS A  16       1.602  21.961  -2.130  1.00  4.96           S  
ATOM    258  H   CYS A  16       0.205  20.413  -4.640  1.00  4.96           H  
ATOM    259  HA  CYS A  16      -1.206  22.866  -4.393  1.00  4.96           H  
ATOM    260 1HB  CYS A  16      -0.641  22.746  -2.145  1.00  4.96           H  
ATOM    261 2HB  CYS A  16      -0.527  21.122  -2.639  1.00  4.96           H  
ATOM    262  HG  CYS A  16       2.071  21.233  -3.148  1.00  4.96           H  
ATOM    263  N   GLU A  17       1.985  23.138  -5.032  1.00  5.31           N  
ATOM    264  CA  GLU A  17       3.059  24.054  -5.404  1.00  5.31           C  
ATOM    265  C   GLU A  17       2.629  25.005  -6.524  1.00  5.31           C  
ATOM    266  O   GLU A  17       3.243  26.053  -6.720  1.00  5.31           O  
ATOM    267  CB  GLU A  17       4.331  23.294  -5.791  1.00  5.31           C  
ATOM    268  CG  GLU A  17       5.064  22.640  -4.608  1.00  5.31           C  
ATOM    269  CD  GLU A  17       6.284  21.846  -5.018  1.00  5.31           C  
ATOM    270  OE1 GLU A  17       6.525  21.705  -6.195  1.00  5.31           O  
ATOM    271  OE2 GLU A  17       6.988  21.400  -4.145  1.00  5.31           O  
ATOM    272  H   GLU A  17       2.151  22.132  -5.093  1.00  5.31           H  
ATOM    273  HA  GLU A  17       3.298  24.659  -4.531  1.00  5.31           H  
ATOM    274 1HB  GLU A  17       4.075  22.503  -6.496  1.00  5.31           H  
ATOM    275 2HB  GLU A  17       5.023  23.969  -6.291  1.00  5.31           H  
ATOM    276 1HG  GLU A  17       5.376  23.425  -3.922  1.00  5.31           H  
ATOM    277 2HG  GLU A  17       4.380  21.998  -4.075  1.00  5.31           H  
ATOM    278  N   GLY A  18       1.572  24.649  -7.261  1.00  5.53           N  
ATOM    279  CA  GLY A  18       1.060  25.467  -8.350  1.00  5.53           C  
ATOM    280  C   GLY A  18       0.146  26.606  -7.860  1.00  5.53           C  
ATOM    281  O   GLY A  18      -0.401  27.354  -8.674  1.00  5.53           O  
ATOM    282  H   GLY A  18       1.078  23.781  -7.056  1.00  5.53           H  
ATOM    283 1HA  GLY A  18       1.897  25.885  -8.909  1.00  5.53           H  
ATOM    284 2HA  GLY A  18       0.506  24.829  -9.037  1.00  5.53           H  
ATOM    285  N   GLY A  19      -0.021  26.739  -6.534  1.00  5.56           N  
ATOM    286  CA  GLY A  19      -0.887  27.768  -5.950  1.00  5.56           C  
ATOM    287  C   GLY A  19      -1.974  27.196  -5.034  1.00  5.56           C  
ATOM    288  O   GLY A  19      -2.851  27.922  -4.566  1.00  5.56           O  
ATOM    289  H   GLY A  19       0.456  26.095  -5.908  1.00  5.56           H  
ATOM    290 1HA  GLY A  19      -0.271  28.468  -5.386  1.00  5.56           H  
ATOM    291 2HA  GLY A  19      -1.355  28.340  -6.749  1.00  5.56           H  
ATOM    292  N   GLY A  20      -1.927  25.886  -4.805  1.00  5.37           N  
ATOM    293  CA  GLY A  20      -2.876  25.183  -3.944  1.00  5.37           C  
ATOM    294  C   GLY A  20      -2.309  24.910  -2.547  1.00  5.37           C  
ATOM    295  O   GLY A  20      -3.002  24.336  -1.698  1.00  5.37           O  
ATOM    296  H   GLY A  20      -1.160  25.359  -5.196  1.00  5.37           H  
ATOM    297 1HA  GLY A  20      -3.786  25.774  -3.857  1.00  5.37           H  
ATOM    298 2HA  GLY A  20      -3.158  24.242  -4.414  1.00  5.37           H  
ATOM    299  N   GLY A  21      -1.112  25.462  -2.263  1.00  5.01           N  
ATOM    300  CA  GLY A  21      -0.252  25.330  -1.040  1.00  5.01           C  
ATOM    301  C   GLY A  21      -0.912  25.452   0.346  1.00  5.01           C  
ATOM    302  O   GLY A  21      -0.234  25.445   1.374  1.00  5.01           O  
ATOM    303  H   GLY A  21      -0.673  25.908  -3.058  1.00  5.01           H  
ATOM    304 1HA  GLY A  21       0.291  24.395  -1.077  1.00  5.01           H  
ATOM    305 2HA  GLY A  21       0.522  26.092  -1.108  1.00  5.01           H  
ATOM    306  N   SER A  22      -2.213  25.610   0.343  1.00  4.53           N  
ATOM    307  CA  SER A  22      -3.115  25.762   1.449  1.00  4.53           C  
ATOM    308  C   SER A  22      -3.385  24.484   2.235  1.00  4.53           C  
ATOM    309  O   SER A  22      -3.137  23.343   1.805  1.00  4.53           O  
ATOM    310  CB  SER A  22      -4.438  26.194   0.890  1.00  4.53           C  
ATOM    311  OG  SER A  22      -5.003  25.120   0.182  1.00  4.53           O  
ATOM    312  H   SER A  22      -2.653  25.586  -0.562  1.00  4.53           H  
ATOM    313  HA  SER A  22      -2.708  26.516   2.124  1.00  4.53           H  
ATOM    314 1HB  SER A  22      -5.106  26.506   1.691  1.00  4.53           H  
ATOM    315 2HB  SER A  22      -4.294  27.041   0.220  1.00  4.53           H  
ATOM    316  HG  SER A  22      -4.314  24.854  -0.519  1.00  4.53           H  
ATOM    317  N   LYS A  23      -4.088  24.691   3.332  1.00  4.04           N  
ATOM    318  CA  LYS A  23      -4.552  23.610   4.167  1.00  4.04           C  
ATOM    319  C   LYS A  23      -5.391  22.585   3.398  1.00  4.04           C  
ATOM    320  O   LYS A  23      -5.584  21.479   3.895  1.00  4.04           O  
ATOM    321  CB  LYS A  23      -5.368  24.171   5.332  1.00  4.04           C  
ATOM    322  CG  LYS A  23      -6.694  24.811   4.916  1.00  4.04           C  
ATOM    323  CD  LYS A  23      -7.436  25.396   6.114  1.00  4.04           C  
ATOM    324  CE  LYS A  23      -8.768  26.007   5.696  1.00  4.04           C  
ATOM    325  NZ  LYS A  23      -9.485  26.615   6.851  1.00  4.04           N  
ATOM    326  H   LYS A  23      -4.275  25.641   3.619  1.00  4.04           H  
ATOM    327  HA  LYS A  23      -3.691  23.096   4.565  1.00  4.04           H  
ATOM    328 1HB  LYS A  23      -5.588  23.367   6.036  1.00  4.04           H  
ATOM    329 2HB  LYS A  23      -4.781  24.921   5.859  1.00  4.04           H  
ATOM    330 1HG  LYS A  23      -6.505  25.600   4.189  1.00  4.04           H  
ATOM    331 2HG  LYS A  23      -7.327  24.058   4.447  1.00  4.04           H  
ATOM    332 1HD  LYS A  23      -7.623  24.610   6.845  1.00  4.04           H  
ATOM    333 2HD  LYS A  23      -6.825  26.167   6.582  1.00  4.04           H  
ATOM    334 1HE  LYS A  23      -8.588  26.777   4.947  1.00  4.04           H  
ATOM    335 2HE  LYS A  23      -9.395  25.229   5.260  1.00  4.04           H  
ATOM    336 1HZ  LYS A  23     -10.361  27.007   6.536  1.00  4.04           H  
ATOM    337 2HZ  LYS A  23      -9.666  25.905   7.547  1.00  4.04           H  
ATOM    338 3HZ  LYS A  23      -8.916  27.345   7.256  1.00  4.04           H  
ATOM    339  N   LYS A  24      -5.927  22.925   2.212  1.00  3.61           N  
ATOM    340  CA  LYS A  24      -6.743  21.975   1.486  1.00  3.61           C  
ATOM    341  C   LYS A  24      -5.943  20.765   1.013  1.00  3.61           C  
ATOM    342  O   LYS A  24      -6.461  19.650   1.008  1.00  3.61           O  
ATOM    343  CB  LYS A  24      -7.418  22.649   0.298  1.00  3.61           C  
ATOM    344  CG  LYS A  24      -8.502  23.646   0.693  1.00  3.61           C  
ATOM    345  CD  LYS A  24      -9.127  24.309  -0.527  1.00  3.61           C  
ATOM    346  CE  LYS A  24     -10.202  25.313  -0.123  1.00  3.61           C  
ATOM    347  NZ  LYS A  24     -10.799  25.996  -1.305  1.00  3.61           N  
ATOM    348  H   LYS A  24      -5.718  23.820   1.761  1.00  3.61           H  
ATOM    349  HA  LYS A  24      -7.522  21.616   2.160  1.00  3.61           H  
ATOM    350 1HB  LYS A  24      -6.671  23.174  -0.296  1.00  3.61           H  
ATOM    351 2HB  LYS A  24      -7.871  21.893  -0.340  1.00  3.61           H  
ATOM    352 1HG  LYS A  24      -9.278  23.132   1.259  1.00  3.61           H  
ATOM    353 2HG  LYS A  24      -8.059  24.414   1.329  1.00  3.61           H  
ATOM    354 1HD  LYS A  24      -8.349  24.829  -1.092  1.00  3.61           H  
ATOM    355 2HD  LYS A  24      -9.571  23.550  -1.169  1.00  3.61           H  
ATOM    356 1HE  LYS A  24     -10.990  24.792   0.419  1.00  3.61           H  
ATOM    357 2HE  LYS A  24      -9.759  26.064   0.532  1.00  3.61           H  
ATOM    358 1HZ  LYS A  24     -11.503  26.651  -0.997  1.00  3.61           H  
ATOM    359 2HZ  LYS A  24     -10.076  26.492  -1.808  1.00  3.61           H  
ATOM    360 3HZ  LYS A  24     -11.221  25.309  -1.913  1.00  3.61           H  
ATOM    361  N   TYR A  25      -4.681  20.949   0.590  1.00  3.25           N  
ATOM    362  CA  TYR A  25      -3.975  19.760   0.106  1.00  3.25           C  
ATOM    363  C   TYR A  25      -3.589  18.928   1.310  1.00  3.25           C  
ATOM    364  O   TYR A  25      -3.578  17.694   1.261  1.00  3.25           O  
ATOM    365  CB  TYR A  25      -2.739  20.107  -0.732  1.00  3.25           C  
ATOM    366  CG  TYR A  25      -1.427  20.354   0.031  1.00  3.25           C  
ATOM    367  CD1 TYR A  25      -0.586  19.283   0.335  1.00  3.25           C  
ATOM    368  CD2 TYR A  25      -1.056  21.633   0.395  1.00  3.25           C  
ATOM    369  CE1 TYR A  25       0.606  19.506   0.989  1.00  3.25           C  
ATOM    370  CE2 TYR A  25       0.138  21.855   1.052  1.00  3.25           C  
ATOM    371  CZ  TYR A  25       0.968  20.802   1.342  1.00  3.25           C  
ATOM    372  OH  TYR A  25       2.154  21.032   1.994  1.00  3.25           O  
ATOM    373  H   TYR A  25      -4.230  21.863   0.652  1.00  3.25           H  
ATOM    374  HA  TYR A  25      -4.649  19.168  -0.510  1.00  3.25           H  
ATOM    375 1HB  TYR A  25      -2.559  19.306  -1.451  1.00  3.25           H  
ATOM    376 2HB  TYR A  25      -2.953  21.008  -1.311  1.00  3.25           H  
ATOM    377  HD1 TYR A  25      -0.866  18.272   0.056  1.00  3.25           H  
ATOM    378  HD2 TYR A  25      -1.703  22.470   0.152  1.00  3.25           H  
ATOM    379  HE1 TYR A  25       1.256  18.669   1.228  1.00  3.25           H  
ATOM    380  HE2 TYR A  25       0.424  22.868   1.331  1.00  3.25           H  
ATOM    381  HH  TYR A  25       2.185  21.951   2.281  1.00  3.25           H  
ATOM    382  N   LEU A  26      -3.355  19.618   2.429  1.00  2.99           N  
ATOM    383  CA  LEU A  26      -2.989  18.921   3.649  1.00  2.99           C  
ATOM    384  C   LEU A  26      -4.198  18.139   4.158  1.00  2.99           C  
ATOM    385  O   LEU A  26      -4.081  17.003   4.622  1.00  2.99           O  
ATOM    386  CB  LEU A  26      -2.521  19.929   4.686  1.00  2.99           C  
ATOM    387  CG  LEU A  26      -1.219  20.652   4.327  1.00  2.99           C  
ATOM    388  CD1 LEU A  26      -0.941  21.770   5.262  1.00  2.99           C  
ATOM    389  CD2 LEU A  26      -0.105  19.689   4.414  1.00  2.99           C  
ATOM    390  H   LEU A  26      -3.391  20.647   2.396  1.00  2.99           H  
ATOM    391  HA  LEU A  26      -2.181  18.224   3.430  1.00  2.99           H  
ATOM    392 1HB  LEU A  26      -3.300  20.661   4.864  1.00  2.99           H  
ATOM    393 2HB  LEU A  26      -2.340  19.380   5.594  1.00  2.99           H  
ATOM    394  HG  LEU A  26      -1.306  21.057   3.330  1.00  2.99           H  
ATOM    395 1HD1 LEU A  26      -0.008  22.257   4.972  1.00  2.99           H  
ATOM    396 2HD1 LEU A  26      -1.730  22.490   5.236  1.00  2.99           H  
ATOM    397 3HD1 LEU A  26      -0.843  21.385   6.246  1.00  2.99           H  
ATOM    398 1HD2 LEU A  26       0.835  20.179   4.165  1.00  2.99           H  
ATOM    399 2HD2 LEU A  26      -0.059  19.324   5.425  1.00  2.99           H  
ATOM    400 3HD2 LEU A  26      -0.283  18.870   3.728  1.00  2.99           H  
ATOM    401  N   PHE A  27      -5.376  18.747   4.021  1.00  2.84           N  
ATOM    402  CA  PHE A  27      -6.625  18.137   4.434  1.00  2.84           C  
ATOM    403  C   PHE A  27      -6.866  16.892   3.594  1.00  2.84           C  
ATOM    404  O   PHE A  27      -7.211  15.838   4.130  1.00  2.84           O  
ATOM    405  CB  PHE A  27      -7.781  19.117   4.313  1.00  2.84           C  
ATOM    406  CG  PHE A  27      -9.024  18.611   4.910  1.00  2.84           C  
ATOM    407  CD1 PHE A  27      -9.184  18.674   6.289  1.00  2.84           C  
ATOM    408  CD2 PHE A  27     -10.029  18.068   4.141  1.00  2.84           C  
ATOM    409  CE1 PHE A  27     -10.324  18.208   6.888  1.00  2.84           C  
ATOM    410  CE2 PHE A  27     -11.180  17.596   4.739  1.00  2.84           C  
ATOM    411  CZ  PHE A  27     -11.328  17.666   6.113  1.00  2.84           C  
ATOM    412  H   PHE A  27      -5.406  19.690   3.651  1.00  2.84           H  
ATOM    413  HA  PHE A  27      -6.549  17.831   5.471  1.00  2.84           H  
ATOM    414 1HB  PHE A  27      -7.520  20.053   4.803  1.00  2.84           H  
ATOM    415 2HB  PHE A  27      -7.966  19.335   3.264  1.00  2.84           H  
ATOM    416  HD1 PHE A  27      -8.388  19.101   6.896  1.00  2.84           H  
ATOM    417  HD2 PHE A  27      -9.907  18.007   3.059  1.00  2.84           H  
ATOM    418  HE1 PHE A  27     -10.434  18.260   7.969  1.00  2.84           H  
ATOM    419  HE2 PHE A  27     -11.970  17.154   4.130  1.00  2.84           H  
ATOM    420  HZ  PHE A  27     -12.235  17.284   6.578  1.00  2.84           H  
ATOM    421  N   LYS A  28      -6.671  16.995   2.275  1.00  2.78           N  
ATOM    422  CA  LYS A  28      -6.858  15.834   1.419  1.00  2.78           C  
ATOM    423  C   LYS A  28      -5.909  14.713   1.824  1.00  2.78           C  
ATOM    424  O   LYS A  28      -6.319  13.550   1.881  1.00  2.78           O  
ATOM    425  CB  LYS A  28      -6.618  16.192  -0.047  1.00  2.78           C  
ATOM    426  CG  LYS A  28      -7.693  17.057  -0.681  1.00  2.78           C  
ATOM    427  CD  LYS A  28      -7.341  17.410  -2.119  1.00  2.78           C  
ATOM    428  CE  LYS A  28      -8.398  18.302  -2.743  1.00  2.78           C  
ATOM    429  NZ  LYS A  28      -8.042  18.689  -4.135  1.00  2.78           N  
ATOM    430  H   LYS A  28      -6.408  17.892   1.863  1.00  2.78           H  
ATOM    431  HA  LYS A  28      -7.881  15.476   1.538  1.00  2.78           H  
ATOM    432 1HB  LYS A  28      -5.676  16.734  -0.126  1.00  2.78           H  
ATOM    433 2HB  LYS A  28      -6.518  15.282  -0.634  1.00  2.78           H  
ATOM    434 1HG  LYS A  28      -8.639  16.516  -0.674  1.00  2.78           H  
ATOM    435 2HG  LYS A  28      -7.819  17.965  -0.107  1.00  2.78           H  
ATOM    436 1HD  LYS A  28      -6.383  17.933  -2.133  1.00  2.78           H  
ATOM    437 2HD  LYS A  28      -7.246  16.499  -2.708  1.00  2.78           H  
ATOM    438 1HE  LYS A  28      -9.349  17.773  -2.754  1.00  2.78           H  
ATOM    439 2HE  LYS A  28      -8.501  19.206  -2.140  1.00  2.78           H  
ATOM    440 1HZ  LYS A  28      -8.766  19.281  -4.517  1.00  2.78           H  
ATOM    441 2HZ  LYS A  28      -7.165  19.189  -4.130  1.00  2.78           H  
ATOM    442 3HZ  LYS A  28      -7.953  17.859  -4.704  1.00  2.78           H  
ATOM    443  N   ALA A  29      -4.659  15.055   2.167  1.00  2.80           N  
ATOM    444  CA  ALA A  29      -3.711  14.037   2.607  1.00  2.80           C  
ATOM    445  C   ALA A  29      -4.228  13.352   3.863  1.00  2.80           C  
ATOM    446  O   ALA A  29      -4.156  12.129   3.982  1.00  2.80           O  
ATOM    447  CB  ALA A  29      -2.355  14.653   2.871  1.00  2.80           C  
ATOM    448  H   ALA A  29      -4.355  16.027   2.084  1.00  2.80           H  
ATOM    449  HA  ALA A  29      -3.621  13.288   1.822  1.00  2.80           H  
ATOM    450 1HB  ALA A  29      -1.663  13.880   3.191  1.00  2.80           H  
ATOM    451 2HB  ALA A  29      -1.977  15.133   1.975  1.00  2.80           H  
ATOM    452 3HB  ALA A  29      -2.457  15.391   3.650  1.00  2.80           H  
ATOM    453  N   HIS A  30      -4.816  14.129   4.775  1.00  2.88           N  
ATOM    454  CA  HIS A  30      -5.375  13.565   5.997  1.00  2.88           C  
ATOM    455  C   HIS A  30      -6.460  12.572   5.691  1.00  2.88           C  
ATOM    456  O   HIS A  30      -6.418  11.435   6.170  1.00  2.88           O  
ATOM    457  CB  HIS A  30      -5.955  14.647   6.905  1.00  2.88           C  
ATOM    458  CG  HIS A  30      -6.629  14.121   8.120  1.00  2.88           C  
ATOM    459  ND1 HIS A  30      -7.972  13.727   8.126  1.00  2.88           N  
ATOM    460  CD2 HIS A  30      -6.171  13.920   9.376  1.00  2.88           C  
ATOM    461  CE1 HIS A  30      -8.290  13.314   9.335  1.00  2.88           C  
ATOM    462  NE2 HIS A  30      -7.221  13.426  10.109  1.00  2.88           N  
ATOM    463  H   HIS A  30      -4.843  15.140   4.631  1.00  2.88           H  
ATOM    464  HA  HIS A  30      -4.601  13.038   6.547  1.00  2.88           H  
ATOM    465 1HB  HIS A  30      -5.168  15.306   7.212  1.00  2.88           H  
ATOM    466 2HB  HIS A  30      -6.678  15.237   6.370  1.00  2.88           H  
ATOM    467  HD1 HIS A  30      -8.648  13.747   7.325  1.00  2.88           H  
ATOM    468  HD2 HIS A  30      -5.200  14.079   9.850  1.00  2.88           H  
ATOM    469  HE1 HIS A  30      -9.299  12.961   9.549  1.00  2.88           H  
ATOM    470  N   ASP A  31      -7.434  12.989   4.884  1.00  3.02           N  
ATOM    471  CA  ASP A  31      -8.539  12.105   4.583  1.00  3.02           C  
ATOM    472  C   ASP A  31      -8.057  10.859   3.869  1.00  3.02           C  
ATOM    473  O   ASP A  31      -8.549   9.762   4.130  1.00  3.02           O  
ATOM    474  CB  ASP A  31      -9.610  12.819   3.789  1.00  3.02           C  
ATOM    475  CG  ASP A  31     -10.363  13.809   4.655  1.00  3.02           C  
ATOM    476  OD1 ASP A  31     -10.173  13.802   5.876  1.00  3.02           O  
ATOM    477  OD2 ASP A  31     -11.163  14.531   4.110  1.00  3.02           O  
ATOM    478  H   ASP A  31      -7.396  13.936   4.497  1.00  3.02           H  
ATOM    479  HA  ASP A  31      -8.987  11.794   5.525  1.00  3.02           H  
ATOM    480 1HB  ASP A  31      -9.141  13.359   2.960  1.00  3.02           H  
ATOM    481 2HB  ASP A  31     -10.309  12.097   3.368  1.00  3.02           H  
ATOM    482  N   PHE A  32      -7.063  11.012   3.006  1.00  3.24           N  
ATOM    483  CA  PHE A  32      -6.477   9.875   2.329  1.00  3.24           C  
ATOM    484  C   PHE A  32      -5.943   8.873   3.346  1.00  3.24           C  
ATOM    485  O   PHE A  32      -6.261   7.678   3.292  1.00  3.24           O  
ATOM    486  CB  PHE A  32      -5.370  10.325   1.389  1.00  3.24           C  
ATOM    487  CG  PHE A  32      -4.646   9.220   0.845  1.00  3.24           C  
ATOM    488  CD1 PHE A  32      -5.168   8.465  -0.173  1.00  3.24           C  
ATOM    489  CD2 PHE A  32      -3.419   8.910   1.362  1.00  3.24           C  
ATOM    490  CE1 PHE A  32      -4.471   7.402  -0.660  1.00  3.24           C  
ATOM    491  CE2 PHE A  32      -2.726   7.870   0.887  1.00  3.24           C  
ATOM    492  CZ  PHE A  32      -3.254   7.096  -0.134  1.00  3.24           C  
ATOM    493  H   PHE A  32      -6.703  11.944   2.800  1.00  3.24           H  
ATOM    494  HA  PHE A  32      -7.256   9.385   1.742  1.00  3.24           H  
ATOM    495 1HB  PHE A  32      -5.789  10.910   0.573  1.00  3.24           H  
ATOM    496 2HB  PHE A  32      -4.675  10.956   1.915  1.00  3.24           H  
ATOM    497  HD1 PHE A  32      -6.148   8.716  -0.580  1.00  3.24           H  
ATOM    498  HD2 PHE A  32      -3.009   9.517   2.173  1.00  3.24           H  
ATOM    499  HE1 PHE A  32      -4.888   6.797  -1.464  1.00  3.24           H  
ATOM    500  HE2 PHE A  32      -1.765   7.652   1.316  1.00  3.24           H  
ATOM    501  HZ  PHE A  32      -2.711   6.248  -0.527  1.00  3.24           H  
ATOM    502  N   PHE A  33      -5.155   9.351   4.304  1.00  3.52           N  
ATOM    503  CA  PHE A  33      -4.610   8.432   5.282  1.00  3.52           C  
ATOM    504  C   PHE A  33      -5.715   7.870   6.170  1.00  3.52           C  
ATOM    505  O   PHE A  33      -5.646   6.717   6.597  1.00  3.52           O  
ATOM    506  CB  PHE A  33      -3.541   9.097   6.128  1.00  3.52           C  
ATOM    507  CG  PHE A  33      -2.249   9.311   5.414  1.00  3.52           C  
ATOM    508  CD1 PHE A  33      -1.824  10.573   5.170  1.00  3.52           C  
ATOM    509  CD2 PHE A  33      -1.463   8.249   4.992  1.00  3.52           C  
ATOM    510  CE1 PHE A  33      -0.640  10.825   4.533  1.00  3.52           C  
ATOM    511  CE2 PHE A  33      -0.264   8.483   4.343  1.00  3.52           C  
ATOM    512  CZ  PHE A  33       0.150   9.772   4.114  1.00  3.52           C  
ATOM    513  H   PHE A  33      -4.921  10.347   4.333  1.00  3.52           H  
ATOM    514  HA  PHE A  33      -4.145   7.605   4.745  1.00  3.52           H  
ATOM    515 1HB  PHE A  33      -3.909  10.072   6.468  1.00  3.52           H  
ATOM    516 2HB  PHE A  33      -3.348   8.495   7.000  1.00  3.52           H  
ATOM    517  HD1 PHE A  33      -2.451  11.381   5.501  1.00  3.52           H  
ATOM    518  HD2 PHE A  33      -1.790   7.223   5.179  1.00  3.52           H  
ATOM    519  HE1 PHE A  33      -0.330  11.853   4.362  1.00  3.52           H  
ATOM    520  HE2 PHE A  33       0.351   7.645   4.022  1.00  3.52           H  
ATOM    521  HZ  PHE A  33       1.095   9.957   3.605  1.00  3.52           H  
ATOM    522  N   GLU A  34      -6.780   8.619   6.397  1.00  3.86           N  
ATOM    523  CA  GLU A  34      -7.839   8.031   7.189  1.00  3.86           C  
ATOM    524  C   GLU A  34      -8.493   6.887   6.425  1.00  3.86           C  
ATOM    525  O   GLU A  34      -8.633   5.793   6.971  1.00  3.86           O  
ATOM    526  CB  GLU A  34      -8.870   9.095   7.577  1.00  3.86           C  
ATOM    527  CG  GLU A  34     -10.099   8.590   8.349  1.00  3.86           C  
ATOM    528  CD  GLU A  34      -9.827   8.003   9.709  1.00  3.86           C  
ATOM    529  OE1 GLU A  34      -8.769   8.209  10.251  1.00  3.86           O  
ATOM    530  OE2 GLU A  34     -10.700   7.347  10.209  1.00  3.86           O  
ATOM    531  H   GLU A  34      -6.833   9.582   6.061  1.00  3.86           H  
ATOM    532  HA  GLU A  34      -7.413   7.612   8.090  1.00  3.86           H  
ATOM    533 1HB  GLU A  34      -8.382   9.867   8.177  1.00  3.86           H  
ATOM    534 2HB  GLU A  34      -9.234   9.578   6.674  1.00  3.86           H  
ATOM    535 1HG  GLU A  34     -10.791   9.423   8.465  1.00  3.86           H  
ATOM    536 2HG  GLU A  34     -10.592   7.836   7.734  1.00  3.86           H  
ATOM    537  N   GLU A  35      -8.778   7.067   5.138  1.00  4.22           N  
ATOM    538  CA  GLU A  35      -9.405   5.987   4.384  1.00  4.22           C  
ATOM    539  C   GLU A  35      -8.531   4.730   4.261  1.00  4.22           C  
ATOM    540  O   GLU A  35      -9.048   3.606   4.340  1.00  4.22           O  
ATOM    541  CB  GLU A  35      -9.829   6.457   2.984  1.00  4.22           C  
ATOM    542  CG  GLU A  35     -11.024   7.433   2.965  1.00  4.22           C  
ATOM    543  CD  GLU A  35     -11.467   7.849   1.556  1.00  4.22           C  
ATOM    544  OE1 GLU A  35     -10.803   7.504   0.605  1.00  4.22           O  
ATOM    545  OE2 GLU A  35     -12.483   8.502   1.447  1.00  4.22           O  
ATOM    546  H   GLU A  35      -8.607   7.975   4.701  1.00  4.22           H  
ATOM    547  HA  GLU A  35     -10.313   5.704   4.920  1.00  4.22           H  
ATOM    548 1HB  GLU A  35      -8.983   6.966   2.512  1.00  4.22           H  
ATOM    549 2HB  GLU A  35     -10.076   5.595   2.367  1.00  4.22           H  
ATOM    550 1HG  GLU A  35     -11.864   6.965   3.475  1.00  4.22           H  
ATOM    551 2HG  GLU A  35     -10.747   8.325   3.529  1.00  4.22           H  
ATOM    552  N   HIS A  36      -7.213   4.917   4.085  1.00  4.56           N  
ATOM    553  CA  HIS A  36      -6.295   3.790   3.886  1.00  4.56           C  
ATOM    554  C   HIS A  36      -5.537   3.303   5.129  1.00  4.56           C  
ATOM    555  O   HIS A  36      -5.308   2.100   5.278  1.00  4.56           O  
ATOM    556  CB  HIS A  36      -5.300   4.170   2.786  1.00  4.56           C  
ATOM    557  CG  HIS A  36      -5.953   4.284   1.445  1.00  4.56           C  
ATOM    558  ND1 HIS A  36      -6.067   3.212   0.578  1.00  4.56           N  
ATOM    559  CD2 HIS A  36      -6.576   5.318   0.842  1.00  4.56           C  
ATOM    560  CE1 HIS A  36      -6.709   3.596  -0.511  1.00  4.56           C  
ATOM    561  NE2 HIS A  36      -7.030   4.867  -0.376  1.00  4.56           N  
ATOM    562  H   HIS A  36      -6.858   5.873   4.025  1.00  4.56           H  
ATOM    563  HA  HIS A  36      -6.869   2.944   3.519  1.00  4.56           H  
ATOM    564 1HB  HIS A  36      -4.840   5.136   3.027  1.00  4.56           H  
ATOM    565 2HB  HIS A  36      -4.508   3.429   2.732  1.00  4.56           H  
ATOM    566  HD2 HIS A  36      -6.702   6.322   1.242  1.00  4.56           H  
ATOM    567  HE1 HIS A  36      -6.942   2.967  -1.370  1.00  4.56           H  
ATOM    568  HE2 HIS A  36      -7.534   5.427  -1.047  1.00  4.56           H  
ATOM    569  N   GLY A  37      -5.136   4.216   6.005  1.00  4.87           N  
ATOM    570  CA  GLY A  37      -4.368   3.885   7.198  1.00  4.87           C  
ATOM    571  C   GLY A  37      -5.218   3.824   8.473  1.00  4.87           C  
ATOM    572  O   GLY A  37      -4.785   3.249   9.471  1.00  4.87           O  
ATOM    573  H   GLY A  37      -5.356   5.184   5.856  1.00  4.87           H  
ATOM    574 1HA  GLY A  37      -3.864   2.930   7.052  1.00  4.87           H  
ATOM    575 2HA  GLY A  37      -3.589   4.635   7.328  1.00  4.87           H  
ATOM    576  N   LYS A  38      -6.440   4.384   8.434  1.00  5.15           N  
ATOM    577  CA  LYS A  38      -7.343   4.403   9.588  1.00  5.15           C  
ATOM    578  C   LYS A  38      -6.652   5.060  10.777  1.00  5.15           C  
ATOM    579  O   LYS A  38      -6.594   4.507  11.880  1.00  5.15           O  
ATOM    580  CB  LYS A  38      -7.796   2.981   9.949  1.00  5.15           C  
ATOM    581  CG  LYS A  38      -8.417   2.157   8.778  1.00  5.15           C  
ATOM    582  CD  LYS A  38      -9.744   2.730   8.284  1.00  5.15           C  
ATOM    583  CE  LYS A  38     -10.471   1.751   7.343  1.00  5.15           C  
ATOM    584  NZ  LYS A  38      -9.722   1.498   6.063  1.00  5.15           N  
ATOM    585  H   LYS A  38      -6.755   4.878   7.599  1.00  5.15           H  
ATOM    586  HA  LYS A  38      -8.220   5.004   9.340  1.00  5.15           H  
ATOM    587 1HB  LYS A  38      -6.962   2.414  10.357  1.00  5.15           H  
ATOM    588 2HB  LYS A  38      -8.554   3.045  10.735  1.00  5.15           H  
ATOM    589 1HG  LYS A  38      -7.717   2.144   7.936  1.00  5.15           H  
ATOM    590 2HG  LYS A  38      -8.576   1.133   9.106  1.00  5.15           H  
ATOM    591 1HD  LYS A  38     -10.386   2.959   9.136  1.00  5.15           H  
ATOM    592 2HD  LYS A  38      -9.554   3.650   7.740  1.00  5.15           H  
ATOM    593 1HE  LYS A  38     -10.605   0.804   7.862  1.00  5.15           H  
ATOM    594 2HE  LYS A  38     -11.450   2.161   7.098  1.00  5.15           H  
ATOM    595 1HZ  LYS A  38     -10.238   0.852   5.492  1.00  5.15           H  
ATOM    596 2HZ  LYS A  38      -9.582   2.374   5.523  1.00  5.15           H  
ATOM    597 3HZ  LYS A  38      -8.818   1.108   6.271  1.00  5.15           H  
ATOM    598  N   VAL A  39      -6.143   6.266  10.556  1.00  5.43           N  
ATOM    599  CA  VAL A  39      -5.385   6.979  11.569  1.00  5.43           C  
ATOM    600  C   VAL A  39      -6.223   7.350  12.799  1.00  5.43           C  
ATOM    601  O   VAL A  39      -5.678   7.468  13.892  1.00  5.43           O  
ATOM    602  CB  VAL A  39      -4.738   8.232  10.946  1.00  5.43           C  
ATOM    603  CG1 VAL A  39      -3.806   7.804   9.817  1.00  5.43           C  
ATOM    604  CG2 VAL A  39      -5.798   9.190  10.413  1.00  5.43           C  
ATOM    605  H   VAL A  39      -6.262   6.676   9.641  1.00  5.43           H  
ATOM    606  HA  VAL A  39      -4.578   6.322  11.899  1.00  5.43           H  
ATOM    607  HB  VAL A  39      -4.140   8.732  11.703  1.00  5.43           H  
ATOM    608 1HG1 VAL A  39      -3.328   8.686   9.391  1.00  5.43           H  
ATOM    609 2HG1 VAL A  39      -3.045   7.130  10.209  1.00  5.43           H  
ATOM    610 3HG1 VAL A  39      -4.387   7.289   9.045  1.00  5.43           H  
ATOM    611 1HG2 VAL A  39      -5.320  10.068   9.978  1.00  5.43           H  
ATOM    612 2HG2 VAL A  39      -6.374   8.700   9.665  1.00  5.43           H  
ATOM    613 3HG2 VAL A  39      -6.453   9.504  11.215  1.00  5.43           H  
ATOM    614  N   GLY A  40      -7.548   7.467  12.638  1.00  5.74           N  
ATOM    615  CA  GLY A  40      -8.454   7.755  13.745  1.00  5.74           C  
ATOM    616  C   GLY A  40      -8.942   6.506  14.503  1.00  5.74           C  
ATOM    617  O   GLY A  40      -9.789   6.623  15.390  1.00  5.74           O  
ATOM    618  H   GLY A  40      -7.956   7.408  11.704  1.00  5.74           H  
ATOM    619 1HA  GLY A  40      -7.962   8.420  14.450  1.00  5.74           H  
ATOM    620 2HA  GLY A  40      -9.315   8.296  13.354  1.00  5.74           H  
ATOM    621  N   GLY A  41      -8.441   5.313  14.154  1.00  6.13           N  
ATOM    622  CA  GLY A  41      -8.875   4.081  14.816  1.00  6.13           C  
ATOM    623  C   GLY A  41      -9.938   3.305  14.032  1.00  6.13           C  
ATOM    624  O   GLY A  41     -10.339   3.705  12.939  1.00  6.13           O  
ATOM    625  H   GLY A  41      -7.743   5.246  13.412  1.00  6.13           H  
ATOM    626 1HA  GLY A  41      -8.005   3.443  14.969  1.00  6.13           H  
ATOM    627 2HA  GLY A  41      -9.259   4.321  15.805  1.00  6.13           H  
ATOM    628  N   GLY A  42     -10.347   2.159  14.586  1.00  6.57           N  
ATOM    629  CA  GLY A  42     -11.312   1.251  13.961  1.00  6.57           C  
ATOM    630  C   GLY A  42     -12.696   1.329  14.616  1.00  6.57           C  
ATOM    631  O   GLY A  42     -13.126   2.391  15.059  1.00  6.57           O  
ATOM    632  H   GLY A  42      -9.974   1.907  15.491  1.00  6.57           H  
ATOM    633 1HA  GLY A  42     -11.399   1.490  12.900  1.00  6.57           H  
ATOM    634 2HA  GLY A  42     -10.938   0.230  14.024  1.00  6.57           H  
ATOM    635  N   GLY A  43     -13.392   0.186  14.666  1.00  6.95           N  
ATOM    636  CA  GLY A  43     -14.758   0.099  15.209  1.00  6.95           C  
ATOM    637  C   GLY A  43     -14.820  -0.218  16.713  1.00  6.95           C  
ATOM    638  O   GLY A  43     -15.892  -0.515  17.244  1.00  6.95           O  
ATOM    639  H   GLY A  43     -12.971  -0.653  14.295  1.00  6.95           H  
ATOM    640 1HA  GLY A  43     -15.272   1.043  15.024  1.00  6.95           H  
ATOM    641 2HA  GLY A  43     -15.309  -0.663  14.660  1.00  6.95           H  
ATOM    642  N   SER A  44     -13.662  -0.220  17.366  1.00  7.15           N  
ATOM    643  CA  SER A  44     -13.526  -0.523  18.790  1.00  7.15           C  
ATOM    644  C   SER A  44     -13.846   0.728  19.583  1.00  7.15           C  
ATOM    645  O   SER A  44     -14.143   1.773  19.012  1.00  7.15           O  
ATOM    646  CB  SER A  44     -12.120  -0.954  19.158  1.00  7.15           C  
ATOM    647  OG  SER A  44     -11.263   0.148  19.195  1.00  7.15           O  
ATOM    648  H   SER A  44     -12.836   0.035  16.849  1.00  7.15           H  
ATOM    649  HA  SER A  44     -14.236  -1.305  19.063  1.00  7.15           H  
ATOM    650 1HB  SER A  44     -12.125  -1.448  20.128  1.00  7.15           H  
ATOM    651 2HB  SER A  44     -11.758  -1.673  18.427  1.00  7.15           H  
ATOM    652  HG  SER A  44     -10.383  -0.198  19.387  1.00  7.15           H  
ATOM    653  N   ASN A  45     -13.756   0.636  20.905  1.00  7.04           N  
ATOM    654  CA  ASN A  45     -14.030   1.787  21.755  1.00  7.04           C  
ATOM    655  C   ASN A  45     -12.763   2.609  22.040  1.00  7.04           C  
ATOM    656  O   ASN A  45     -12.787   3.519  22.869  1.00  7.04           O  
ATOM    657  CB  ASN A  45     -14.662   1.343  23.056  1.00  7.04           C  
ATOM    658  CG  ASN A  45     -16.065   0.831  22.870  1.00  7.04           C  
ATOM    659  OD1 ASN A  45     -16.836   1.365  22.066  1.00  7.04           O  
ATOM    660  ND2 ASN A  45     -16.410  -0.198  23.597  1.00  7.04           N  
ATOM    661  H   ASN A  45     -13.505  -0.245  21.327  1.00  7.04           H  
ATOM    662  HA  ASN A  45     -14.729   2.442  21.233  1.00  7.04           H  
ATOM    663 1HB  ASN A  45     -14.053   0.557  23.506  1.00  7.04           H  
ATOM    664 2HB  ASN A  45     -14.682   2.180  23.754  1.00  7.04           H  
ATOM    665 1HD2 ASN A  45     -17.330  -0.582  23.515  1.00  7.04           H  
ATOM    666 2HD2 ASN A  45     -15.756  -0.601  24.237  1.00  7.04           H  
ATOM    667  N   ILE A  46     -11.655   2.272  21.369  1.00  6.60           N  
ATOM    668  CA  ILE A  46     -10.408   3.013  21.524  1.00  6.60           C  
ATOM    669  C   ILE A  46     -10.091   3.670  20.179  1.00  6.60           C  
ATOM    670  O   ILE A  46      -9.860   2.983  19.183  1.00  6.60           O  
ATOM    671  CB  ILE A  46      -9.269   2.081  21.986  1.00  6.60           C  
ATOM    672  CG1 ILE A  46      -9.647   1.432  23.327  1.00  6.60           C  
ATOM    673  CG2 ILE A  46      -7.972   2.854  22.138  1.00  6.60           C  
ATOM    674  CD1 ILE A  46      -8.691   0.353  23.765  1.00  6.60           C  
ATOM    675  H   ILE A  46     -11.677   1.513  20.691  1.00  6.60           H  
ATOM    676  HA  ILE A  46     -10.541   3.797  22.267  1.00  6.60           H  
ATOM    677  HB  ILE A  46      -9.134   1.284  21.257  1.00  6.60           H  
ATOM    678 1HG1 ILE A  46      -9.679   2.205  24.094  1.00  6.60           H  
ATOM    679 2HG1 ILE A  46     -10.637   0.989  23.241  1.00  6.60           H  
ATOM    680 1HG2 ILE A  46      -7.183   2.179  22.465  1.00  6.60           H  
ATOM    681 2HG2 ILE A  46      -7.701   3.283  21.201  1.00  6.60           H  
ATOM    682 3HG2 ILE A  46      -8.104   3.645  22.878  1.00  6.60           H  
ATOM    683 1HD1 ILE A  46      -9.021  -0.061  24.718  1.00  6.60           H  
ATOM    684 2HD1 ILE A  46      -8.665  -0.439  23.015  1.00  6.60           H  
ATOM    685 3HD1 ILE A  46      -7.694   0.775  23.880  1.00  6.60           H  
ATOM    686  N   ASP A  47     -10.092   4.999  20.149  1.00  5.93           N  
ATOM    687  CA  ASP A  47      -9.947   5.738  18.890  1.00  5.93           C  
ATOM    688  C   ASP A  47      -8.961   6.914  18.919  1.00  5.93           C  
ATOM    689  O   ASP A  47      -9.401   8.067  18.935  1.00  5.93           O  
ATOM    690  CB  ASP A  47     -11.325   6.229  18.451  1.00  5.93           C  
ATOM    691  CG  ASP A  47     -11.989   7.150  19.472  1.00  5.93           C  
ATOM    692  OD1 ASP A  47     -11.449   7.325  20.541  1.00  5.93           O  
ATOM    693  OD2 ASP A  47     -13.041   7.660  19.177  1.00  5.93           O  
ATOM    694  H   ASP A  47     -10.250   5.505  21.010  1.00  5.93           H  
ATOM    695  HA  ASP A  47      -9.602   5.042  18.128  1.00  5.93           H  
ATOM    696 1HB  ASP A  47     -11.233   6.764  17.504  1.00  5.93           H  
ATOM    697 2HB  ASP A  47     -11.976   5.369  18.273  1.00  5.93           H  
ATOM    698  N   PRO A  48      -7.638   6.679  19.008  1.00  5.18           N  
ATOM    699  CA  PRO A  48      -6.623   7.706  19.120  1.00  5.18           C  
ATOM    700  C   PRO A  48      -6.770   8.620  17.926  1.00  5.18           C  
ATOM    701  O   PRO A  48      -7.049   8.146  16.830  1.00  5.18           O  
ATOM    702  CB  PRO A  48      -5.316   6.908  19.054  1.00  5.18           C  
ATOM    703  CG  PRO A  48      -5.704   5.516  19.500  1.00  5.18           C  
ATOM    704  CD  PRO A  48      -7.090   5.323  18.913  1.00  5.18           C  
ATOM    705  HA  PRO A  48      -6.744   8.254  20.067  1.00  5.18           H  
ATOM    706 1HB  PRO A  48      -4.916   6.936  18.026  1.00  5.18           H  
ATOM    707 2HB  PRO A  48      -4.558   7.372  19.702  1.00  5.18           H  
ATOM    708 1HG  PRO A  48      -4.978   4.777  19.132  1.00  5.18           H  
ATOM    709 2HG  PRO A  48      -5.696   5.452  20.599  1.00  5.18           H  
ATOM    710 1HD  PRO A  48      -7.027   5.017  17.858  1.00  5.18           H  
ATOM    711 2HD  PRO A  48      -7.624   4.623  19.492  1.00  5.18           H  
ATOM    712  N   GLN A  49      -6.573   9.912  18.109  1.00  4.48           N  
ATOM    713  CA  GLN A  49      -6.720  10.807  16.974  1.00  4.48           C  
ATOM    714  C   GLN A  49      -5.378  11.177  16.342  1.00  4.48           C  
ATOM    715  O   GLN A  49      -4.365  11.202  17.038  1.00  4.48           O  
ATOM    716  CB  GLN A  49      -7.519  12.029  17.423  1.00  4.48           C  
ATOM    717  CG  GLN A  49      -8.923  11.652  17.855  1.00  4.48           C  
ATOM    718  CD  GLN A  49      -9.729  11.100  16.671  1.00  4.48           C  
ATOM    719  OE1 GLN A  49      -9.912  11.808  15.669  1.00  4.48           O  
ATOM    720  NE2 GLN A  49     -10.196   9.857  16.770  1.00  4.48           N  
ATOM    721  H   GLN A  49      -6.343  10.273  19.024  1.00  4.48           H  
ATOM    722  HA  GLN A  49      -7.322  10.278  16.243  1.00  4.48           H  
ATOM    723 1HB  GLN A  49      -7.025  12.485  18.279  1.00  4.48           H  
ATOM    724 2HB  GLN A  49      -7.578  12.780  16.647  1.00  4.48           H  
ATOM    725 1HG  GLN A  49      -8.870  10.872  18.620  1.00  4.48           H  
ATOM    726 2HG  GLN A  49      -9.434  12.530  18.246  1.00  4.48           H  
ATOM    727 1HE2 GLN A  49     -10.723   9.452  16.024  1.00  4.48           H  
ATOM    728 2HE2 GLN A  49     -10.024   9.291  17.614  1.00  4.48           H  
ATOM    729  N   PRO A  50      -5.356  11.502  15.029  1.00  3.91           N  
ATOM    730  CA  PRO A  50      -4.212  11.937  14.243  1.00  3.91           C  
ATOM    731  C   PRO A  50      -3.652  13.305  14.588  1.00  3.91           C  
ATOM    732  O   PRO A  50      -2.570  13.647  14.121  1.00  3.91           O  
ATOM    733  CB  PRO A  50      -4.761  11.940  12.818  1.00  3.91           C  
ATOM    734  CG  PRO A  50      -6.237  12.111  12.971  1.00  3.91           C  
ATOM    735  CD  PRO A  50      -6.589  11.368  14.213  1.00  3.91           C  
ATOM    736  HA  PRO A  50      -3.421  11.178  14.339  1.00  3.91           H  
ATOM    737 1HB  PRO A  50      -4.303  12.763  12.247  1.00  3.91           H  
ATOM    738 2HB  PRO A  50      -4.485  11.016  12.313  1.00  3.91           H  
ATOM    739 1HG  PRO A  50      -6.499  13.179  13.014  1.00  3.91           H  
ATOM    740 2HG  PRO A  50      -6.753  11.698  12.097  1.00  3.91           H  
ATOM    741 1HD  PRO A  50      -7.459  11.849  14.643  1.00  3.91           H  
ATOM    742 2HD  PRO A  50      -6.767  10.316  13.969  1.00  3.91           H  
ATOM    743  N   ASP A  51      -4.396  14.119  15.347  1.00  3.50           N  
ATOM    744  CA  ASP A  51      -3.917  15.464  15.650  1.00  3.50           C  
ATOM    745  C   ASP A  51      -3.601  16.231  14.380  1.00  3.50           C  
ATOM    746  O   ASP A  51      -2.454  16.629  14.152  1.00  3.50           O  
ATOM    747  CB  ASP A  51      -2.704  15.446  16.585  1.00  3.50           C  
ATOM    748  CG  ASP A  51      -2.342  16.859  17.112  1.00  3.50           C  
ATOM    749  OD1 ASP A  51      -3.172  17.741  17.035  1.00  3.50           O  
ATOM    750  OD2 ASP A  51      -1.236  17.036  17.571  1.00  3.50           O  
ATOM    751  H   ASP A  51      -5.276  13.807  15.720  1.00  3.50           H  
ATOM    752  HA  ASP A  51      -4.716  15.995  16.167  1.00  3.50           H  
ATOM    753 1HB  ASP A  51      -2.908  14.794  17.435  1.00  3.50           H  
ATOM    754 2HB  ASP A  51      -1.837  15.042  16.063  1.00  3.50           H  
ATOM    755  N   PHE A  52      -4.635  16.481  13.567  1.00  3.23           N  
ATOM    756  CA  PHE A  52      -4.481  17.137  12.272  1.00  3.23           C  
ATOM    757  C   PHE A  52      -3.497  18.313  12.321  1.00  3.23           C  
ATOM    758  O   PHE A  52      -2.768  18.535  11.361  1.00  3.23           O  
ATOM    759  CB  PHE A  52      -5.836  17.543  11.678  1.00  3.23           C  
ATOM    760  CG  PHE A  52      -5.746  18.240  10.322  1.00  3.23           C  
ATOM    761  CD1 PHE A  52      -5.306  17.551   9.201  1.00  3.23           C  
ATOM    762  CD2 PHE A  52      -6.162  19.551  10.156  1.00  3.23           C  
ATOM    763  CE1 PHE A  52      -5.253  18.156   7.961  1.00  3.23           C  
ATOM    764  CE2 PHE A  52      -6.125  20.154   8.907  1.00  3.23           C  
ATOM    765  CZ  PHE A  52      -5.664  19.453   7.811  1.00  3.23           C  
ATOM    766  H   PHE A  52      -5.552  16.155  13.840  1.00  3.23           H  
ATOM    767  HA  PHE A  52      -4.089  16.391  11.591  1.00  3.23           H  
ATOM    768 1HB  PHE A  52      -6.459  16.654  11.559  1.00  3.23           H  
ATOM    769 2HB  PHE A  52      -6.347  18.212  12.368  1.00  3.23           H  
ATOM    770  HD1 PHE A  52      -4.986  16.522   9.312  1.00  3.23           H  
ATOM    771  HD2 PHE A  52      -6.531  20.105  11.021  1.00  3.23           H  
ATOM    772  HE1 PHE A  52      -4.889  17.603   7.097  1.00  3.23           H  
ATOM    773  HE2 PHE A  52      -6.458  21.183   8.788  1.00  3.23           H  
ATOM    774  HZ  PHE A  52      -5.627  19.929   6.829  1.00  3.23           H  
ATOM    775  N   LYS A  53      -3.489  19.124  13.375  1.00  3.07           N  
ATOM    776  CA  LYS A  53      -2.530  20.225  13.376  1.00  3.07           C  
ATOM    777  C   LYS A  53      -1.093  19.706  13.203  1.00  3.07           C  
ATOM    778  O   LYS A  53      -0.343  20.221  12.372  1.00  3.07           O  
ATOM    779  CB  LYS A  53      -2.607  21.032  14.668  1.00  3.07           C  
ATOM    780  CG  LYS A  53      -1.623  22.220  14.729  1.00  3.07           C  
ATOM    781  CD  LYS A  53      -1.757  23.001  16.039  1.00  3.07           C  
ATOM    782  CE  LYS A  53      -0.858  24.249  16.054  1.00  3.07           C  
ATOM    783  NZ  LYS A  53       0.595  23.901  16.073  1.00  3.07           N  
ATOM    784  H   LYS A  53      -4.086  18.947  14.174  1.00  3.07           H  
ATOM    785  HA  LYS A  53      -2.753  20.878  12.536  1.00  3.07           H  
ATOM    786 1HB  LYS A  53      -3.616  21.416  14.800  1.00  3.07           H  
ATOM    787 2HB  LYS A  53      -2.395  20.371  15.517  1.00  3.07           H  
ATOM    788 1HG  LYS A  53      -0.595  21.847  14.646  1.00  3.07           H  
ATOM    789 2HG  LYS A  53      -1.810  22.891  13.894  1.00  3.07           H  
ATOM    790 1HD  LYS A  53      -2.794  23.311  16.174  1.00  3.07           H  
ATOM    791 2HD  LYS A  53      -1.478  22.354  16.871  1.00  3.07           H  
ATOM    792 1HE  LYS A  53      -1.063  24.848  15.168  1.00  3.07           H  
ATOM    793 2HE  LYS A  53      -1.087  24.838  16.940  1.00  3.07           H  
ATOM    794 1HZ  LYS A  53       1.157  24.733  16.077  1.00  3.07           H  
ATOM    795 2HZ  LYS A  53       0.816  23.352  16.883  1.00  3.07           H  
ATOM    796 3HZ  LYS A  53       0.841  23.357  15.232  1.00  3.07           H  
ATOM    797  N   ALA A  54      -0.699  18.704  14.005  1.00  3.00           N  
ATOM    798  CA  ALA A  54       0.656  18.153  13.926  1.00  3.00           C  
ATOM    799  C   ALA A  54       0.866  17.503  12.575  1.00  3.00           C  
ATOM    800  O   ALA A  54       1.945  17.563  11.990  1.00  3.00           O  
ATOM    801  CB  ALA A  54       0.900  17.147  15.026  1.00  3.00           C  
ATOM    802  H   ALA A  54      -1.370  18.268  14.639  1.00  3.00           H  
ATOM    803  HA  ALA A  54       1.367  18.975  14.027  1.00  3.00           H  
ATOM    804 1HB  ALA A  54       1.915  16.764  14.953  1.00  3.00           H  
ATOM    805 2HB  ALA A  54       0.758  17.628  15.996  1.00  3.00           H  
ATOM    806 3HB  ALA A  54       0.187  16.325  14.925  1.00  3.00           H  
ATOM    807  N   PHE A  55      -0.191  16.873  12.084  1.00  3.02           N  
ATOM    808  CA  PHE A  55      -0.164  16.204  10.794  1.00  3.02           C  
ATOM    809  C   PHE A  55       0.226  17.208   9.718  1.00  3.02           C  
ATOM    810  O   PHE A  55       1.130  16.953   8.912  1.00  3.02           O  
ATOM    811  CB  PHE A  55      -1.524  15.604  10.486  1.00  3.02           C  
ATOM    812  CG  PHE A  55      -1.647  14.981   9.191  1.00  3.02           C  
ATOM    813  CD1 PHE A  55      -1.194  13.700   8.957  1.00  3.02           C  
ATOM    814  CD2 PHE A  55      -2.225  15.687   8.174  1.00  3.02           C  
ATOM    815  CE1 PHE A  55      -1.326  13.145   7.711  1.00  3.02           C  
ATOM    816  CE2 PHE A  55      -2.354  15.144   6.956  1.00  3.02           C  
ATOM    817  CZ  PHE A  55      -1.906  13.873   6.717  1.00  3.02           C  
ATOM    818  H   PHE A  55      -1.045  16.860  12.648  1.00  3.02           H  
ATOM    819  HA  PHE A  55       0.581  15.409  10.824  1.00  3.02           H  
ATOM    820 1HB  PHE A  55      -1.810  14.887  11.262  1.00  3.02           H  
ATOM    821 2HB  PHE A  55      -2.225  16.387  10.495  1.00  3.02           H  
ATOM    822  HD1 PHE A  55      -0.731  13.136   9.771  1.00  3.02           H  
ATOM    823  HD2 PHE A  55      -2.576  16.703   8.363  1.00  3.02           H  
ATOM    824  HE1 PHE A  55      -0.967  12.134   7.521  1.00  3.02           H  
ATOM    825  HE2 PHE A  55      -2.807  15.716   6.159  1.00  3.02           H  
ATOM    826  HZ  PHE A  55      -2.014  13.461   5.728  1.00  3.02           H  
ATOM    827  N   LYS A  56      -0.445  18.367   9.718  1.00  3.10           N  
ATOM    828  CA  LYS A  56      -0.139  19.400   8.746  1.00  3.10           C  
ATOM    829  C   LYS A  56       1.309  19.835   8.873  1.00  3.10           C  
ATOM    830  O   LYS A  56       2.024  19.915   7.872  1.00  3.10           O  
ATOM    831  CB  LYS A  56      -1.003  20.648   8.971  1.00  3.10           C  
ATOM    832  CG  LYS A  56      -2.458  20.558   8.581  1.00  3.10           C  
ATOM    833  CD  LYS A  56      -3.080  21.960   8.561  1.00  3.10           C  
ATOM    834  CE  LYS A  56      -3.306  22.488   9.971  1.00  3.10           C  
ATOM    835  NZ  LYS A  56      -3.990  23.822   9.972  1.00  3.10           N  
ATOM    836  H   LYS A  56      -1.186  18.518  10.403  1.00  3.10           H  
ATOM    837  HA  LYS A  56      -0.303  19.002   7.747  1.00  3.10           H  
ATOM    838 1HB  LYS A  56      -1.001  20.874  10.035  1.00  3.10           H  
ATOM    839 2HB  LYS A  56      -0.551  21.503   8.476  1.00  3.10           H  
ATOM    840 1HG  LYS A  56      -2.568  20.094   7.630  1.00  3.10           H  
ATOM    841 2HG  LYS A  56      -2.980  19.954   9.316  1.00  3.10           H  
ATOM    842 1HD  LYS A  56      -2.404  22.638   8.041  1.00  3.10           H  
ATOM    843 2HD  LYS A  56      -4.020  21.944   8.021  1.00  3.10           H  
ATOM    844 1HE  LYS A  56      -3.918  21.773  10.520  1.00  3.10           H  
ATOM    845 2HE  LYS A  56      -2.342  22.581  10.474  1.00  3.10           H  
ATOM    846 1HZ  LYS A  56      -4.121  24.135  10.924  1.00  3.10           H  
ATOM    847 2HZ  LYS A  56      -3.422  24.494   9.474  1.00  3.10           H  
ATOM    848 3HZ  LYS A  56      -4.889  23.742   9.520  1.00  3.10           H  
ATOM    849  N   GLU A  57       1.779  20.026  10.111  1.00  3.24           N  
ATOM    850  CA  GLU A  57       3.153  20.470  10.321  1.00  3.24           C  
ATOM    851  C   GLU A  57       4.148  19.447   9.781  1.00  3.24           C  
ATOM    852  O   GLU A  57       5.164  19.808   9.179  1.00  3.24           O  
ATOM    853  CB  GLU A  57       3.417  20.716  11.815  1.00  3.24           C  
ATOM    854  CG  GLU A  57       2.670  21.916  12.404  1.00  3.24           C  
ATOM    855  CD  GLU A  57       2.851  22.077  13.905  1.00  3.24           C  
ATOM    856  OE1 GLU A  57       3.512  21.267  14.508  1.00  3.24           O  
ATOM    857  OE2 GLU A  57       2.289  23.014  14.456  1.00  3.24           O  
ATOM    858  H   GLU A  57       1.152  19.915  10.913  1.00  3.24           H  
ATOM    859  HA  GLU A  57       3.297  21.407   9.777  1.00  3.24           H  
ATOM    860 1HB  GLU A  57       3.131  19.834  12.381  1.00  3.24           H  
ATOM    861 2HB  GLU A  57       4.483  20.870  11.974  1.00  3.24           H  
ATOM    862 1HG  GLU A  57       3.022  22.820  11.909  1.00  3.24           H  
ATOM    863 2HG  GLU A  57       1.612  21.810  12.181  1.00  3.24           H  
ATOM    864  N   ASN A  58       3.839  18.163   9.962  1.00  3.44           N  
ATOM    865  CA  ASN A  58       4.723  17.114   9.493  1.00  3.44           C  
ATOM    866  C   ASN A  58       4.770  17.098   7.973  1.00  3.44           C  
ATOM    867  O   ASN A  58       5.853  17.030   7.386  1.00  3.44           O  
ATOM    868  CB  ASN A  58       4.264  15.777  10.032  1.00  3.44           C  
ATOM    869  CG  ASN A  58       4.518  15.632  11.518  1.00  3.44           C  
ATOM    870  OD1 ASN A  58       5.362  16.323  12.106  1.00  3.44           O  
ATOM    871  ND2 ASN A  58       3.785  14.744  12.138  1.00  3.44           N  
ATOM    872  H   ASN A  58       2.994  17.920  10.478  1.00  3.44           H  
ATOM    873  HA  ASN A  58       5.731  17.318   9.855  1.00  3.44           H  
ATOM    874 1HB  ASN A  58       3.196  15.664   9.850  1.00  3.44           H  
ATOM    875 2HB  ASN A  58       4.775  14.975   9.501  1.00  3.44           H  
ATOM    876 1HD2 ASN A  58       3.896  14.604  13.121  1.00  3.44           H  
ATOM    877 2HD2 ASN A  58       3.111  14.212  11.630  1.00  3.44           H  
ATOM    878  N   LEU A  59       3.614  17.226   7.317  1.00  3.69           N  
ATOM    879  CA  LEU A  59       3.636  17.233   5.862  1.00  3.69           C  
ATOM    880  C   LEU A  59       4.370  18.448   5.321  1.00  3.69           C  
ATOM    881  O   LEU A  59       5.127  18.335   4.352  1.00  3.69           O  
ATOM    882  CB  LEU A  59       2.230  17.214   5.274  1.00  3.69           C  
ATOM    883  CG  LEU A  59       1.424  15.929   5.402  1.00  3.69           C  
ATOM    884  CD1 LEU A  59       0.062  16.179   4.870  1.00  3.69           C  
ATOM    885  CD2 LEU A  59       2.087  14.816   4.618  1.00  3.69           C  
ATOM    886  H   LEU A  59       2.732  17.291   7.831  1.00  3.69           H  
ATOM    887  HA  LEU A  59       4.159  16.338   5.527  1.00  3.69           H  
ATOM    888 1HB  LEU A  59       1.676  17.973   5.803  1.00  3.69           H  
ATOM    889 2HB  LEU A  59       2.280  17.489   4.222  1.00  3.69           H  
ATOM    890  HG  LEU A  59       1.341  15.639   6.455  1.00  3.69           H  
ATOM    891 1HD1 LEU A  59      -0.489  15.282   4.943  1.00  3.69           H  
ATOM    892 2HD1 LEU A  59      -0.425  16.962   5.445  1.00  3.69           H  
ATOM    893 3HD1 LEU A  59       0.126  16.475   3.825  1.00  3.69           H  
ATOM    894 1HD2 LEU A  59       1.494  13.905   4.706  1.00  3.69           H  
ATOM    895 2HD2 LEU A  59       2.159  15.101   3.569  1.00  3.69           H  
ATOM    896 3HD2 LEU A  59       3.084  14.641   5.015  1.00  3.69           H  
ATOM    897  N   GLU A  60       4.178  19.611   5.952  1.00  4.00           N  
ATOM    898  CA  GLU A  60       4.862  20.806   5.484  1.00  4.00           C  
ATOM    899  C   GLU A  60       6.372  20.645   5.637  1.00  4.00           C  
ATOM    900  O   GLU A  60       7.134  21.077   4.776  1.00  4.00           O  
ATOM    901  CB  GLU A  60       4.370  22.053   6.227  1.00  4.00           C  
ATOM    902  CG  GLU A  60       2.936  22.487   5.875  1.00  4.00           C  
ATOM    903  CD  GLU A  60       2.462  23.690   6.673  1.00  4.00           C  
ATOM    904  OE1 GLU A  60       3.168  24.118   7.556  1.00  4.00           O  
ATOM    905  OE2 GLU A  60       1.396  24.182   6.387  1.00  4.00           O  
ATOM    906  H   GLU A  60       3.538  19.667   6.745  1.00  4.00           H  
ATOM    907  HA  GLU A  60       4.642  20.934   4.425  1.00  4.00           H  
ATOM    908 1HB  GLU A  60       4.399  21.861   7.302  1.00  4.00           H  
ATOM    909 2HB  GLU A  60       5.039  22.887   6.025  1.00  4.00           H  
ATOM    910 1HG  GLU A  60       2.891  22.729   4.814  1.00  4.00           H  
ATOM    911 2HG  GLU A  60       2.264  21.652   6.050  1.00  4.00           H  
ATOM    912  N   ALA A  61       6.806  20.021   6.741  1.00  4.41           N  
ATOM    913  CA  ALA A  61       8.224  19.776   6.970  1.00  4.41           C  
ATOM    914  C   ALA A  61       8.804  18.846   5.905  1.00  4.41           C  
ATOM    915  O   ALA A  61       9.928  19.046   5.436  1.00  4.41           O  
ATOM    916  CB  ALA A  61       8.430  19.168   8.347  1.00  4.41           C  
ATOM    917  H   ALA A  61       6.136  19.724   7.450  1.00  4.41           H  
ATOM    918  HA  ALA A  61       8.746  20.728   6.913  1.00  4.41           H  
ATOM    919 1HB  ALA A  61       9.491  19.011   8.520  1.00  4.41           H  
ATOM    920 2HB  ALA A  61       8.029  19.844   9.103  1.00  4.41           H  
ATOM    921 3HB  ALA A  61       7.907  18.217   8.403  1.00  4.41           H  
ATOM    922  N   GLN A  62       8.028  17.827   5.519  1.00  4.91           N  
ATOM    923  CA  GLN A  62       8.449  16.871   4.498  1.00  4.91           C  
ATOM    924  C   GLN A  62       8.525  17.524   3.121  1.00  4.91           C  
ATOM    925  O   GLN A  62       9.455  17.276   2.345  1.00  4.91           O  
ATOM    926  CB  GLN A  62       7.487  15.682   4.465  1.00  4.91           C  
ATOM    927  CG  GLN A  62       7.559  14.800   5.702  1.00  4.91           C  
ATOM    928  CD  GLN A  62       6.486  13.729   5.728  1.00  4.91           C  
ATOM    929  OE1 GLN A  62       5.512  13.765   4.971  1.00  4.91           O  
ATOM    930  NE2 GLN A  62       6.657  12.758   6.617  1.00  4.91           N  
ATOM    931  H   GLN A  62       7.122  17.698   5.972  1.00  4.91           H  
ATOM    932  HA  GLN A  62       9.443  16.511   4.757  1.00  4.91           H  
ATOM    933 1HB  GLN A  62       6.466  16.050   4.376  1.00  4.91           H  
ATOM    934 2HB  GLN A  62       7.694  15.070   3.590  1.00  4.91           H  
ATOM    935 1HG  GLN A  62       8.528  14.303   5.708  1.00  4.91           H  
ATOM    936 2HG  GLN A  62       7.462  15.415   6.587  1.00  4.91           H  
ATOM    937 1HE2 GLN A  62       5.984  12.022   6.689  1.00  4.91           H  
ATOM    938 2HE2 GLN A  62       7.459  12.763   7.215  1.00  4.91           H  
ATOM    939  N   ALA A  63       7.571  18.409   2.826  1.00  5.51           N  
ATOM    940  CA  ALA A  63       7.492  19.086   1.532  1.00  5.51           C  
ATOM    941  C   ALA A  63       8.479  20.251   1.448  1.00  5.51           C  
ATOM    942  O   ALA A  63       8.087  21.412   1.302  1.00  5.51           O  
ATOM    943  CB  ALA A  63       6.077  19.594   1.313  1.00  5.51           C  
ATOM    944  H   ALA A  63       6.835  18.582   3.510  1.00  5.51           H  
ATOM    945  HA  ALA A  63       7.746  18.369   0.754  1.00  5.51           H  
ATOM    946 1HB  ALA A  63       6.012  20.081   0.345  1.00  5.51           H  
ATOM    947 2HB  ALA A  63       5.379  18.760   1.355  1.00  5.51           H  
ATOM    948 3HB  ALA A  63       5.829  20.309   2.100  1.00  5.51           H  
ATOM    949  N   GLY A  64       9.762  19.921   1.509  1.00  6.16           N  
ATOM    950  CA  GLY A  64      10.831  20.906   1.493  1.00  6.16           C  
ATOM    951  C   GLY A  64      11.215  21.295   0.077  1.00  6.16           C  
ATOM    952  O   GLY A  64      10.667  20.733  -0.877  1.00  6.16           O  
ATOM    953  H   GLY A  64       9.972  18.931   1.624  1.00  6.16           H  
ATOM    954 1HA  GLY A  64      10.519  21.794   2.044  1.00  6.16           H  
ATOM    955 2HA  GLY A  64      11.702  20.505   2.010  1.00  6.16           H  
ATOM    956  N   PRO A  65      12.309  22.074  -0.003  1.00  6.81           N  
ATOM    957  CA  PRO A  65      13.491  22.950  -0.258  1.00  6.81           C  
ATOM    958  C   PRO A  65      13.463  24.050   0.791  1.00  6.81           C  
ATOM    959  O   PRO A  65      13.612  23.757   1.978  1.00  6.81           O  
ATOM    960  OXT PRO A  65      12.924  25.115   0.500  1.00  6.81           O  
ATOM    961  CB  PRO A  65      13.448  23.566  -1.645  1.00  6.81           C  
ATOM    962  CG  PRO A  65      12.190  23.626  -1.948  1.00  6.81           C  
ATOM    963  CD  PRO A  65      11.676  22.411  -1.441  1.00  6.81           C  
ATOM    964  HA  PRO A  65      14.404  22.347  -0.145  1.00  6.81           H  
ATOM    965 1HB  PRO A  65      13.927  24.556  -1.631  1.00  6.81           H  
ATOM    966 2HB  PRO A  65      14.021  22.945  -2.349  1.00  6.81           H  
ATOM    967 1HG  PRO A  65      11.724  24.513  -1.496  1.00  6.81           H  
ATOM    968 2HG  PRO A  65      12.062  23.718  -3.038  1.00  6.81           H  
ATOM    969 1HD  PRO A  65      10.582  22.643  -1.371  1.00  6.81           H  
ATOM    970 2HD  PRO A  65      11.928  21.634  -2.197  1.00  6.81           H  
ENDMDL

REMARK ID 698748 DOMAINID 689199 MODEL 4 Plasmic1
MODEL     4
ATOM      1  N   GLY A   1       0.370  -0.870  -1.116  1.00  8.41           N  
ATOM      2  CA  GLY A   1       1.707  -0.695  -0.554  1.00  8.41           C  
ATOM      3  C   GLY A   1       1.975   0.764  -0.226  1.00  8.41           C  
ATOM      4  O   GLY A   1       2.495   1.095   0.838  1.00  8.41           O  
ATOM      5  H   GLY A   1       0.118  -1.766  -1.516  1.00  8.41           H  
ATOM      6 1HA  GLY A   1       1.806  -1.298   0.350  1.00  8.41           H  
ATOM      7 2HA  GLY A   1       2.451  -1.057  -1.264  1.00  8.41           H  
ATOM      8  N   VAL A   2       1.579   1.639  -1.137  1.00  8.02           N  
ATOM      9  CA  VAL A   2       1.825   3.070  -0.983  1.00  8.02           C  
ATOM     10  C   VAL A   2       1.204   3.665   0.263  1.00  8.02           C  
ATOM     11  O   VAL A   2       1.836   4.468   0.944  1.00  8.02           O  
ATOM     12  CB  VAL A   2       1.330   3.829  -2.211  1.00  8.02           C  
ATOM     13  CG1 VAL A   2       1.381   5.299  -1.941  1.00  8.02           C  
ATOM     14  CG2 VAL A   2       2.213   3.477  -3.390  1.00  8.02           C  
ATOM     15  H   VAL A   2       1.121   1.291  -1.969  1.00  8.02           H  
ATOM     16  HA  VAL A   2       2.906   3.211  -0.925  1.00  8.02           H  
ATOM     17  HB  VAL A   2       0.297   3.557  -2.421  1.00  8.02           H  
ATOM     18 1HG1 VAL A   2       1.027   5.847  -2.814  1.00  8.02           H  
ATOM     19 2HG1 VAL A   2       0.745   5.525  -1.087  1.00  8.02           H  
ATOM     20 3HG1 VAL A   2       2.407   5.590  -1.719  1.00  8.02           H  
ATOM     21 1HG2 VAL A   2       1.875   4.015  -4.274  1.00  8.02           H  
ATOM     22 2HG2 VAL A   2       3.246   3.760  -3.162  1.00  8.02           H  
ATOM     23 3HG2 VAL A   2       2.163   2.405  -3.571  1.00  8.02           H  
ATOM     24  N   GLN A   3      -0.029   3.290   0.586  1.00  7.55           N  
ATOM     25  CA  GLN A   3      -0.635   3.880   1.769  1.00  7.55           C  
ATOM     26  C   GLN A   3       0.111   3.444   3.030  1.00  7.55           C  
ATOM     27  O   GLN A   3       0.213   4.205   3.993  1.00  7.55           O  
ATOM     28  CB  GLN A   3      -2.109   3.515   1.860  1.00  7.55           C  
ATOM     29  CG  GLN A   3      -2.956   4.109   0.737  1.00  7.55           C  
ATOM     30  CD  GLN A   3      -2.939   5.643   0.707  1.00  7.55           C  
ATOM     31  OE1 GLN A   3      -3.024   6.308   1.743  1.00  7.55           O  
ATOM     32  NE2 GLN A   3      -2.853   6.208  -0.496  1.00  7.55           N  
ATOM     33  H   GLN A   3      -0.528   2.620   0.018  1.00  7.55           H  
ATOM     34  HA  GLN A   3      -0.558   4.963   1.690  1.00  7.55           H  
ATOM     35 1HB  GLN A   3      -2.220   2.429   1.840  1.00  7.55           H  
ATOM     36 2HB  GLN A   3      -2.512   3.869   2.808  1.00  7.55           H  
ATOM     37 1HG  GLN A   3      -2.566   3.748  -0.216  1.00  7.55           H  
ATOM     38 2HG  GLN A   3      -3.989   3.781   0.862  1.00  7.55           H  
ATOM     39 1HE2 GLN A   3      -2.869   7.206  -0.584  1.00  7.55           H  
ATOM     40 2HE2 GLN A   3      -2.799   5.638  -1.315  1.00  7.55           H  
ATOM     41  N   LYS A   4       0.648   2.222   3.029  1.00  7.04           N  
ATOM     42  CA  LYS A   4       1.389   1.754   4.189  1.00  7.04           C  
ATOM     43  C   LYS A   4       2.683   2.549   4.284  1.00  7.04           C  
ATOM     44  O   LYS A   4       3.111   2.934   5.376  1.00  7.04           O  
ATOM     45  CB  LYS A   4       1.662   0.256   4.095  1.00  7.04           C  
ATOM     46  CG  LYS A   4       0.408  -0.607   4.248  1.00  7.04           C  
ATOM     47  CD  LYS A   4       0.727  -2.095   4.130  1.00  7.04           C  
ATOM     48  CE  LYS A   4      -0.534  -2.941   4.265  1.00  7.04           C  
ATOM     49  NZ  LYS A   4      -0.250  -4.394   4.109  1.00  7.04           N  
ATOM     50  H   LYS A   4       0.559   1.630   2.214  1.00  7.04           H  
ATOM     51  HA  LYS A   4       0.804   1.948   5.087  1.00  7.04           H  
ATOM     52 1HB  LYS A   4       2.114   0.028   3.133  1.00  7.04           H  
ATOM     53 2HB  LYS A   4       2.371  -0.031   4.868  1.00  7.04           H  
ATOM     54 1HG  LYS A   4      -0.053  -0.413   5.220  1.00  7.04           H  
ATOM     55 2HG  LYS A   4      -0.306  -0.337   3.469  1.00  7.04           H  
ATOM     56 1HD  LYS A   4       1.187  -2.290   3.161  1.00  7.04           H  
ATOM     57 2HD  LYS A   4       1.432  -2.379   4.913  1.00  7.04           H  
ATOM     58 1HE  LYS A   4      -0.974  -2.771   5.247  1.00  7.04           H  
ATOM     59 2HE  LYS A   4      -1.249  -2.636   3.501  1.00  7.04           H  
ATOM     60 1HZ  LYS A   4      -1.108  -4.918   4.204  1.00  7.04           H  
ATOM     61 2HZ  LYS A   4       0.148  -4.563   3.196  1.00  7.04           H  
ATOM     62 3HZ  LYS A   4       0.403  -4.686   4.820  1.00  7.04           H  
ATOM     63  N   GLN A   5       3.288   2.835   3.124  1.00  6.50           N  
ATOM     64  CA  GLN A   5       4.517   3.614   3.104  1.00  6.50           C  
ATOM     65  C   GLN A   5       4.242   5.011   3.635  1.00  6.50           C  
ATOM     66  O   GLN A   5       5.057   5.571   4.381  1.00  6.50           O  
ATOM     67  CB  GLN A   5       5.097   3.722   1.688  1.00  6.50           C  
ATOM     68  CG  GLN A   5       5.665   2.418   1.089  1.00  6.50           C  
ATOM     69  CD  GLN A   5       6.174   2.601  -0.336  1.00  6.50           C  
ATOM     70  OE1 GLN A   5       5.818   3.564  -1.025  1.00  6.50           O  
ATOM     71  NE2 GLN A   5       7.016   1.672  -0.784  1.00  6.50           N  
ATOM     72  H   GLN A   5       2.897   2.474   2.251  1.00  6.50           H  
ATOM     73  HA  GLN A   5       5.238   3.141   3.761  1.00  6.50           H  
ATOM     74 1HB  GLN A   5       4.325   4.091   1.014  1.00  6.50           H  
ATOM     75 2HB  GLN A   5       5.880   4.456   1.701  1.00  6.50           H  
ATOM     76 1HG  GLN A   5       6.487   2.068   1.683  1.00  6.50           H  
ATOM     77 2HG  GLN A   5       4.883   1.669   1.079  1.00  6.50           H  
ATOM     78 1HE2 GLN A   5       7.393   1.727  -1.712  1.00  6.50           H  
ATOM     79 2HE2 GLN A   5       7.275   0.904  -0.197  1.00  6.50           H  
ATOM     80  N   PHE A   6       3.073   5.567   3.286  1.00  5.96           N  
ATOM     81  CA  PHE A   6       2.701   6.883   3.773  1.00  5.96           C  
ATOM     82  C   PHE A   6       2.585   6.863   5.288  1.00  5.96           C  
ATOM     83  O   PHE A   6       3.102   7.738   5.972  1.00  5.96           O  
ATOM     84  CB  PHE A   6       1.379   7.357   3.182  1.00  5.96           C  
ATOM     85  CG  PHE A   6       1.449   7.749   1.748  1.00  5.96           C  
ATOM     86  CD1 PHE A   6       2.670   7.971   1.136  1.00  5.96           C  
ATOM     87  CD2 PHE A   6       0.290   7.922   1.008  1.00  5.96           C  
ATOM     88  CE1 PHE A   6       2.730   8.351  -0.188  1.00  5.96           C  
ATOM     89  CE2 PHE A   6       0.347   8.304  -0.311  1.00  5.96           C  
ATOM     90  CZ  PHE A   6       1.569   8.522  -0.911  1.00  5.96           C  
ATOM     91  H   PHE A   6       2.451   5.072   2.642  1.00  5.96           H  
ATOM     92  HA  PHE A   6       3.472   7.588   3.477  1.00  5.96           H  
ATOM     93 1HB  PHE A   6       0.637   6.571   3.278  1.00  5.96           H  
ATOM     94 2HB  PHE A   6       1.014   8.210   3.755  1.00  5.96           H  
ATOM     95  HD1 PHE A   6       3.589   7.841   1.708  1.00  5.96           H  
ATOM     96  HD2 PHE A   6      -0.679   7.753   1.491  1.00  5.96           H  
ATOM     97  HE1 PHE A   6       3.696   8.520  -0.660  1.00  5.96           H  
ATOM     98  HE2 PHE A   6      -0.572   8.435  -0.875  1.00  5.96           H  
ATOM     99  HZ  PHE A   6       1.615   8.821  -1.951  1.00  5.96           H  
ATOM    100  N   LYS A   7       1.980   5.809   5.836  1.00  5.47           N  
ATOM    101  CA  LYS A   7       1.843   5.747   7.285  1.00  5.47           C  
ATOM    102  C   LYS A   7       3.211   5.691   7.959  1.00  5.47           C  
ATOM    103  O   LYS A   7       3.435   6.337   8.990  1.00  5.47           O  
ATOM    104  CB  LYS A   7       0.988   4.546   7.680  1.00  5.47           C  
ATOM    105  CG  LYS A   7      -0.484   4.706   7.314  1.00  5.47           C  
ATOM    106  CD  LYS A   7      -1.302   3.475   7.666  1.00  5.47           C  
ATOM    107  CE  LYS A   7      -2.755   3.650   7.255  1.00  5.47           C  
ATOM    108  NZ  LYS A   7      -3.564   2.438   7.551  1.00  5.47           N  
ATOM    109  H   LYS A   7       1.562   5.088   5.243  1.00  5.47           H  
ATOM    110  HA  LYS A   7       1.339   6.655   7.620  1.00  5.47           H  
ATOM    111 1HB  LYS A   7       1.364   3.652   7.180  1.00  5.47           H  
ATOM    112 2HB  LYS A   7       1.060   4.379   8.753  1.00  5.47           H  
ATOM    113 1HG  LYS A   7      -0.890   5.562   7.851  1.00  5.47           H  
ATOM    114 2HG  LYS A   7      -0.571   4.903   6.251  1.00  5.47           H  
ATOM    115 1HD  LYS A   7      -0.887   2.610   7.144  1.00  5.47           H  
ATOM    116 2HD  LYS A   7      -1.250   3.294   8.738  1.00  5.47           H  
ATOM    117 1HE  LYS A   7      -3.178   4.499   7.791  1.00  5.47           H  
ATOM    118 2HE  LYS A   7      -2.797   3.853   6.181  1.00  5.47           H  
ATOM    119 1HZ  LYS A   7      -4.519   2.594   7.262  1.00  5.47           H  
ATOM    120 2HZ  LYS A   7      -3.185   1.648   7.047  1.00  5.47           H  
ATOM    121 3HZ  LYS A   7      -3.539   2.248   8.543  1.00  5.47           H  
ATOM    122  N   VAL A   8       4.151   4.963   7.356  1.00  5.06           N  
ATOM    123  CA  VAL A   8       5.479   4.882   7.938  1.00  5.06           C  
ATOM    124  C   VAL A   8       6.181   6.228   7.913  1.00  5.06           C  
ATOM    125  O   VAL A   8       6.735   6.654   8.929  1.00  5.06           O  
ATOM    126  CB  VAL A   8       6.350   3.851   7.216  1.00  5.06           C  
ATOM    127  CG1 VAL A   8       7.785   3.951   7.735  1.00  5.06           C  
ATOM    128  CG2 VAL A   8       5.787   2.465   7.465  1.00  5.06           C  
ATOM    129  H   VAL A   8       3.920   4.436   6.511  1.00  5.06           H  
ATOM    130  HA  VAL A   8       5.377   4.565   8.976  1.00  5.06           H  
ATOM    131  HB  VAL A   8       6.360   4.063   6.146  1.00  5.06           H  
ATOM    132 1HG1 VAL A   8       8.404   3.227   7.225  1.00  5.06           H  
ATOM    133 2HG1 VAL A   8       8.167   4.949   7.545  1.00  5.06           H  
ATOM    134 3HG1 VAL A   8       7.804   3.752   8.805  1.00  5.06           H  
ATOM    135 1HG2 VAL A   8       6.390   1.731   6.966  1.00  5.06           H  
ATOM    136 2HG2 VAL A   8       5.783   2.262   8.531  1.00  5.06           H  
ATOM    137 3HG2 VAL A   8       4.774   2.412   7.088  1.00  5.06           H  
ATOM    138  N   ILE A   9       6.152   6.921   6.770  1.00  4.74           N  
ATOM    139  CA  ILE A   9       6.827   8.207   6.745  1.00  4.74           C  
ATOM    140  C   ILE A   9       6.139   9.227   7.653  1.00  4.74           C  
ATOM    141  O   ILE A   9       6.825  10.027   8.290  1.00  4.74           O  
ATOM    142  CB  ILE A   9       6.997   8.751   5.307  1.00  4.74           C  
ATOM    143  CG1 ILE A   9       7.946   9.929   5.343  1.00  4.74           C  
ATOM    144  CG2 ILE A   9       5.703   9.133   4.708  1.00  4.74           C  
ATOM    145  CD1 ILE A   9       9.321   9.556   5.793  1.00  4.74           C  
ATOM    146  H   ILE A   9       5.683   6.544   5.947  1.00  4.74           H  
ATOM    147  HA  ILE A   9       7.830   8.058   7.123  1.00  4.74           H  
ATOM    148  HB  ILE A   9       7.451   7.977   4.697  1.00  4.74           H  
ATOM    149 1HG1 ILE A   9       8.010  10.367   4.346  1.00  4.74           H  
ATOM    150 2HG1 ILE A   9       7.547  10.678   6.022  1.00  4.74           H  
ATOM    151 1HG2 ILE A   9       5.852   9.485   3.690  1.00  4.74           H  
ATOM    152 2HG2 ILE A   9       5.100   8.261   4.706  1.00  4.74           H  
ATOM    153 3HG2 ILE A   9       5.226   9.914   5.294  1.00  4.74           H  
ATOM    154 1HD1 ILE A   9       9.951  10.427   5.810  1.00  4.74           H  
ATOM    155 2HD1 ILE A   9       9.281   9.133   6.787  1.00  4.74           H  
ATOM    156 3HD1 ILE A   9       9.713   8.832   5.104  1.00  4.74           H  
ATOM    157  N   GLU A  10       4.810   9.162   7.804  1.00  4.53           N  
ATOM    158  CA  GLU A  10       4.141  10.086   8.716  1.00  4.53           C  
ATOM    159  C   GLU A  10       4.617   9.836  10.144  1.00  4.53           C  
ATOM    160  O   GLU A  10       4.806  10.785  10.916  1.00  4.53           O  
ATOM    161  CB  GLU A  10       2.611   9.961   8.625  1.00  4.53           C  
ATOM    162  CG  GLU A  10       1.997  10.514   7.320  1.00  4.53           C  
ATOM    163  CD  GLU A  10       0.493  10.306   7.215  1.00  4.53           C  
ATOM    164  OE1 GLU A  10      -0.074   9.677   8.079  1.00  4.53           O  
ATOM    165  OE2 GLU A  10      -0.082  10.779   6.260  1.00  4.53           O  
ATOM    166  H   GLU A  10       4.261   8.502   7.255  1.00  4.53           H  
ATOM    167  HA  GLU A  10       4.412  11.101   8.441  1.00  4.53           H  
ATOM    168 1HB  GLU A  10       2.330   8.909   8.710  1.00  4.53           H  
ATOM    169 2HB  GLU A  10       2.155  10.490   9.459  1.00  4.53           H  
ATOM    170 1HG  GLU A  10       2.202  11.579   7.264  1.00  4.53           H  
ATOM    171 2HG  GLU A  10       2.483  10.048   6.473  1.00  4.53           H  
ATOM    172  N   LYS A  11       4.842   8.566  10.498  1.00  4.43           N  
ATOM    173  CA  LYS A  11       5.333   8.251  11.829  1.00  4.43           C  
ATOM    174  C   LYS A  11       6.752   8.769  11.999  1.00  4.43           C  
ATOM    175  O   LYS A  11       7.059   9.425  12.989  1.00  4.43           O  
ATOM    176  CB  LYS A  11       5.313   6.748  12.096  1.00  4.43           C  
ATOM    177  CG  LYS A  11       5.809   6.350  13.509  1.00  4.43           C  
ATOM    178  CD  LYS A  11       4.873   6.875  14.604  1.00  4.43           C  
ATOM    179  CE  LYS A  11       5.152   6.210  15.980  1.00  4.43           C  
ATOM    180  NZ  LYS A  11       6.450   6.661  16.616  1.00  4.43           N  
ATOM    181  H   LYS A  11       4.635   7.808   9.842  1.00  4.43           H  
ATOM    182  HA  LYS A  11       4.698   8.746  12.562  1.00  4.43           H  
ATOM    183 1HB  LYS A  11       4.295   6.379  11.968  1.00  4.43           H  
ATOM    184 2HB  LYS A  11       5.937   6.236  11.360  1.00  4.43           H  
ATOM    185 1HG  LYS A  11       5.879   5.268  13.584  1.00  4.43           H  
ATOM    186 2HG  LYS A  11       6.808   6.775  13.671  1.00  4.43           H  
ATOM    187 1HD  LYS A  11       5.023   7.954  14.708  1.00  4.43           H  
ATOM    188 2HD  LYS A  11       3.837   6.695  14.319  1.00  4.43           H  
ATOM    189 1HE  LYS A  11       4.331   6.441  16.655  1.00  4.43           H  
ATOM    190 2HE  LYS A  11       5.195   5.134  15.831  1.00  4.43           H  
ATOM    191 1HZ  LYS A  11       6.581   6.203  17.492  1.00  4.43           H  
ATOM    192 2HZ  LYS A  11       7.280   6.492  16.035  1.00  4.43           H  
ATOM    193 3HZ  LYS A  11       6.465   7.669  16.777  1.00  4.43           H  
ATOM    194  N   LEU A  12       7.613   8.528  11.009  1.00  4.43           N  
ATOM    195  CA  LEU A  12       8.998   8.959  11.139  1.00  4.43           C  
ATOM    196  C   LEU A  12       9.080  10.472  11.243  1.00  4.43           C  
ATOM    197  O   LEU A  12       9.838  10.996  12.065  1.00  4.43           O  
ATOM    198  CB  LEU A  12       9.799   8.443   9.947  1.00  4.43           C  
ATOM    199  CG  LEU A  12       9.982   6.919   9.938  1.00  4.43           C  
ATOM    200  CD1 LEU A  12      10.617   6.491   8.669  1.00  4.43           C  
ATOM    201  CD2 LEU A  12      10.840   6.514  11.094  1.00  4.43           C  
ATOM    202  H   LEU A  12       7.307   8.000  10.192  1.00  4.43           H  
ATOM    203  HA  LEU A  12       9.413   8.528  12.048  1.00  4.43           H  
ATOM    204 1HB  LEU A  12       9.266   8.721   9.047  1.00  4.43           H  
ATOM    205 2HB  LEU A  12      10.785   8.912   9.928  1.00  4.43           H  
ATOM    206  HG  LEU A  12       9.008   6.442  10.017  1.00  4.43           H  
ATOM    207 1HD1 LEU A  12      10.740   5.409   8.665  1.00  4.43           H  
ATOM    208 2HD1 LEU A  12       9.997   6.788   7.823  1.00  4.43           H  
ATOM    209 3HD1 LEU A  12      11.582   6.965   8.611  1.00  4.43           H  
ATOM    210 1HD2 LEU A  12      10.950   5.435  11.082  1.00  4.43           H  
ATOM    211 2HD2 LEU A  12      11.818   6.987  11.004  1.00  4.43           H  
ATOM    212 3HD2 LEU A  12      10.366   6.822  12.028  1.00  4.43           H  
ATOM    213  N   VAL A  13       8.261  11.180  10.480  1.00  4.52           N  
ATOM    214  CA  VAL A  13       8.216  12.625  10.564  1.00  4.52           C  
ATOM    215  C   VAL A  13       7.685  13.087  11.915  1.00  4.52           C  
ATOM    216  O   VAL A  13       8.244  13.995  12.523  1.00  4.52           O  
ATOM    217  CB  VAL A  13       7.417  13.238   9.425  1.00  4.52           C  
ATOM    218  CG1 VAL A  13       7.234  14.707   9.693  1.00  4.52           C  
ATOM    219  CG2 VAL A  13       8.194  13.032   8.100  1.00  4.52           C  
ATOM    220  H   VAL A  13       7.655  10.703   9.804  1.00  4.52           H  
ATOM    221  HA  VAL A  13       9.239  12.991  10.462  1.00  4.52           H  
ATOM    222  HB  VAL A  13       6.433  12.760   9.364  1.00  4.52           H  
ATOM    223 1HG1 VAL A  13       6.666  15.156   8.881  1.00  4.52           H  
ATOM    224 2HG1 VAL A  13       6.695  14.844  10.634  1.00  4.52           H  
ATOM    225 3HG1 VAL A  13       8.212  15.172   9.766  1.00  4.52           H  
ATOM    226 1HG2 VAL A  13       7.632  13.469   7.277  1.00  4.52           H  
ATOM    227 2HG2 VAL A  13       9.169  13.514   8.174  1.00  4.52           H  
ATOM    228 3HG2 VAL A  13       8.334  11.970   7.921  1.00  4.52           H  
ATOM    229  N   SER A  14       6.617  12.458  12.409  1.00  4.70           N  
ATOM    230  CA  SER A  14       6.090  12.849  13.706  1.00  4.70           C  
ATOM    231  C   SER A  14       7.175  12.659  14.774  1.00  4.70           C  
ATOM    232  O   SER A  14       7.386  13.519  15.638  1.00  4.70           O  
ATOM    233  CB  SER A  14       4.881  11.994  14.025  1.00  4.70           C  
ATOM    234  OG  SER A  14       3.848  12.228  13.102  1.00  4.70           O  
ATOM    235  H   SER A  14       6.150  11.717  11.885  1.00  4.70           H  
ATOM    236  HA  SER A  14       5.798  13.901  13.671  1.00  4.70           H  
ATOM    237 1HB  SER A  14       5.161  10.944  13.995  1.00  4.70           H  
ATOM    238 2HB  SER A  14       4.532  12.214  15.031  1.00  4.70           H  
ATOM    239  HG  SER A  14       4.179  11.881  12.235  1.00  4.70           H  
ATOM    240  N   ASP A  15       7.906  11.545  14.684  1.00  4.95           N  
ATOM    241  CA  ASP A  15       8.981  11.291  15.624  1.00  4.95           C  
ATOM    242  C   ASP A  15      10.074  12.358  15.480  1.00  4.95           C  
ATOM    243  O   ASP A  15      10.661  12.777  16.478  1.00  4.95           O  
ATOM    244  CB  ASP A  15       9.533   9.871  15.463  1.00  4.95           C  
ATOM    245  CG  ASP A  15       8.542   8.771  15.970  1.00  4.95           C  
ATOM    246  OD1 ASP A  15       7.563   9.096  16.620  1.00  4.95           O  
ATOM    247  OD2 ASP A  15       8.752   7.587  15.724  1.00  4.95           O  
ATOM    248  H   ASP A  15       7.696  10.859  13.962  1.00  4.95           H  
ATOM    249  HA  ASP A  15       8.579  11.364  16.632  1.00  4.95           H  
ATOM    250 1HB  ASP A  15       9.777   9.687  14.414  1.00  4.95           H  
ATOM    251 2HB  ASP A  15      10.438   9.793  16.030  1.00  4.95           H  
ATOM    252  N   CYS A  16      10.307  12.852  14.250  1.00  5.24           N  
ATOM    253  CA  CYS A  16      11.297  13.902  14.012  1.00  5.24           C  
ATOM    254  C   CYS A  16      10.902  15.181  14.736  1.00  5.24           C  
ATOM    255  O   CYS A  16      11.747  15.865  15.322  1.00  5.24           O  
ATOM    256  CB  CYS A  16      11.393  14.285  12.525  1.00  5.24           C  
ATOM    257  SG  CYS A  16      12.027  13.036  11.450  1.00  5.24           S  
ATOM    258  H   CYS A  16       9.816  12.447  13.453  1.00  5.24           H  
ATOM    259  HA  CYS A  16      12.259  13.566  14.383  1.00  5.24           H  
ATOM    260 1HB  CYS A  16      10.445  14.601  12.154  1.00  5.24           H  
ATOM    261 2HB  CYS A  16      12.046  15.147  12.435  1.00  5.24           H  
ATOM    262  HG  CYS A  16      11.107  12.104  11.780  1.00  5.24           H  
ATOM    263  N   GLU A  17       9.598  15.479  14.775  1.00  5.54           N  
ATOM    264  CA  GLU A  17       9.130  16.691  15.445  1.00  5.54           C  
ATOM    265  C   GLU A  17       9.541  16.644  16.914  1.00  5.54           C  
ATOM    266  O   GLU A  17       9.827  17.671  17.532  1.00  5.54           O  
ATOM    267  CB  GLU A  17       7.606  16.871  15.339  1.00  5.54           C  
ATOM    268  CG  GLU A  17       7.065  17.198  13.940  1.00  5.54           C  
ATOM    269  CD  GLU A  17       5.547  17.360  13.912  1.00  5.54           C  
ATOM    270  OE1 GLU A  17       4.912  17.070  14.901  1.00  5.54           O  
ATOM    271  OE2 GLU A  17       5.033  17.788  12.908  1.00  5.54           O  
ATOM    272  H   GLU A  17       8.945  14.872  14.272  1.00  5.54           H  
ATOM    273  HA  GLU A  17       9.616  17.553  14.983  1.00  5.54           H  
ATOM    274 1HB  GLU A  17       7.112  15.973  15.685  1.00  5.54           H  
ATOM    275 2HB  GLU A  17       7.300  17.676  16.003  1.00  5.54           H  
ATOM    276 1HG  GLU A  17       7.528  18.117  13.586  1.00  5.54           H  
ATOM    277 2HG  GLU A  17       7.351  16.393  13.262  1.00  5.54           H  
ATOM    278  N   GLY A  18       9.586  15.429  17.460  1.00  5.78           N  
ATOM    279  CA  GLY A  18       9.985  15.181  18.835  1.00  5.78           C  
ATOM    280  C   GLY A  18      11.417  15.641  19.219  1.00  5.78           C  
ATOM    281  O   GLY A  18      11.691  15.796  20.413  1.00  5.78           O  
ATOM    282  H   GLY A  18       9.288  14.641  16.877  1.00  5.78           H  
ATOM    283 1HA  GLY A  18       9.269  15.665  19.497  1.00  5.78           H  
ATOM    284 2HA  GLY A  18       9.900  14.111  19.022  1.00  5.78           H  
ATOM    285  N   GLY A  19      12.348  15.834  18.257  1.00  5.88           N  
ATOM    286  CA  GLY A  19      13.690  16.275  18.683  1.00  5.88           C  
ATOM    287  C   GLY A  19      14.880  16.048  17.723  1.00  5.88           C  
ATOM    288  O   GLY A  19      14.736  15.791  16.521  1.00  5.88           O  
ATOM    289  H   GLY A  19      12.118  15.722  17.270  1.00  5.88           H  
ATOM    290 1HA  GLY A  19      13.629  17.341  18.902  1.00  5.88           H  
ATOM    291 2HA  GLY A  19      13.917  15.796  19.632  1.00  5.88           H  
ATOM    292  N   GLY A  20      16.090  16.117  18.314  1.00  5.76           N  
ATOM    293  CA  GLY A  20      17.395  16.016  17.632  1.00  5.76           C  
ATOM    294  C   GLY A  20      17.631  14.694  16.897  1.00  5.76           C  
ATOM    295  O   GLY A  20      18.542  14.574  16.078  1.00  5.76           O  
ATOM    296  H   GLY A  20      16.105  16.294  19.309  1.00  5.76           H  
ATOM    297 1HA  GLY A  20      17.486  16.840  16.923  1.00  5.76           H  
ATOM    298 2HA  GLY A  20      18.188  16.159  18.367  1.00  5.76           H  
ATOM    299  N   GLY A  21      16.777  13.711  17.166  1.00  5.44           N  
ATOM    300  CA  GLY A  21      16.835  12.411  16.522  1.00  5.44           C  
ATOM    301  C   GLY A  21      16.226  12.473  15.121  1.00  5.44           C  
ATOM    302  O   GLY A  21      16.214  11.470  14.411  1.00  5.44           O  
ATOM    303  H   GLY A  21      16.055  13.882  17.847  1.00  5.44           H  
ATOM    304 1HA  GLY A  21      17.872  12.082  16.460  1.00  5.44           H  
ATOM    305 2HA  GLY A  21      16.298  11.680  17.128  1.00  5.44           H  
ATOM    306  N   SER A  22      15.772  13.658  14.688  1.00  4.97           N  
ATOM    307  CA  SER A  22      15.203  13.819  13.354  1.00  4.97           C  
ATOM    308  C   SER A  22      16.050  13.152  12.287  1.00  4.97           C  
ATOM    309  O   SER A  22      15.528  12.411  11.455  1.00  4.97           O  
ATOM    310  CB  SER A  22      15.121  15.296  12.994  1.00  4.97           C  
ATOM    311  OG  SER A  22      14.190  15.986  13.771  1.00  4.97           O  
ATOM    312  H   SER A  22      15.762  14.456  15.323  1.00  4.97           H  
ATOM    313  HA  SER A  22      14.222  13.373  13.340  1.00  4.97           H  
ATOM    314 1HB  SER A  22      16.101  15.747  13.128  1.00  4.97           H  
ATOM    315 2HB  SER A  22      14.864  15.395  11.941  1.00  4.97           H  
ATOM    316  HG  SER A  22      14.352  15.740  14.718  1.00  4.97           H  
ATOM    317  N   LYS A  23      17.359  13.375  12.322  1.00  4.47           N  
ATOM    318  CA  LYS A  23      18.255  12.796  11.331  1.00  4.47           C  
ATOM    319  C   LYS A  23      18.270  11.262  11.338  1.00  4.47           C  
ATOM    320  O   LYS A  23      18.546  10.633  10.317  1.00  4.47           O  
ATOM    321  CB  LYS A  23      19.665  13.339  11.563  1.00  4.47           C  
ATOM    322  CG  LYS A  23      20.300  12.874  12.877  1.00  4.47           C  
ATOM    323  CD  LYS A  23      21.658  13.511  13.107  1.00  4.47           C  
ATOM    324  CE  LYS A  23      22.264  13.042  14.421  1.00  4.47           C  
ATOM    325  NZ  LYS A  23      23.568  13.703  14.694  1.00  4.47           N  
ATOM    326  H   LYS A  23      17.730  13.965  13.057  1.00  4.47           H  
ATOM    327  HA  LYS A  23      17.916  13.113  10.347  1.00  4.47           H  
ATOM    328 1HB  LYS A  23      20.316  13.027  10.745  1.00  4.47           H  
ATOM    329 2HB  LYS A  23      19.642  14.423  11.575  1.00  4.47           H  
ATOM    330 1HG  LYS A  23      19.640  13.119  13.714  1.00  4.47           H  
ATOM    331 2HG  LYS A  23      20.436  11.795  12.849  1.00  4.47           H  
ATOM    332 1HD  LYS A  23      22.331  13.240  12.290  1.00  4.47           H  
ATOM    333 2HD  LYS A  23      21.557  14.595  13.129  1.00  4.47           H  
ATOM    334 1HE  LYS A  23      21.572  13.270  15.233  1.00  4.47           H  
ATOM    335 2HE  LYS A  23      22.416  11.962  14.380  1.00  4.47           H  
ATOM    336 1HZ  LYS A  23      23.940  13.371  15.573  1.00  4.47           H  
ATOM    337 2HZ  LYS A  23      24.219  13.490  13.952  1.00  4.47           H  
ATOM    338 3HZ  LYS A  23      23.427  14.702  14.745  1.00  4.47           H  
ATOM    339  N   LYS A  24      17.933  10.650  12.474  1.00  4.00           N  
ATOM    340  CA  LYS A  24      17.943   9.202  12.580  1.00  4.00           C  
ATOM    341  C   LYS A  24      16.689   8.661  11.933  1.00  4.00           C  
ATOM    342  O   LYS A  24      16.709   7.605  11.295  1.00  4.00           O  
ATOM    343  CB  LYS A  24      18.009   8.777  14.047  1.00  4.00           C  
ATOM    344  CG  LYS A  24      19.321   9.127  14.744  1.00  4.00           C  
ATOM    345  CD  LYS A  24      19.310   8.681  16.196  1.00  4.00           C  
ATOM    346  CE  LYS A  24      20.612   9.032  16.902  1.00  4.00           C  
ATOM    347  NZ  LYS A  24      20.585   8.630  18.337  1.00  4.00           N  
ATOM    348  H   LYS A  24      17.638  11.188  13.276  1.00  4.00           H  
ATOM    349  HA  LYS A  24      18.809   8.811  12.047  1.00  4.00           H  
ATOM    350 1HB  LYS A  24      17.192   9.228  14.602  1.00  4.00           H  
ATOM    351 2HB  LYS A  24      17.877   7.697  14.108  1.00  4.00           H  
ATOM    352 1HG  LYS A  24      20.151   8.652  14.221  1.00  4.00           H  
ATOM    353 2HG  LYS A  24      19.461  10.210  14.707  1.00  4.00           H  
ATOM    354 1HD  LYS A  24      18.483   9.168  16.715  1.00  4.00           H  
ATOM    355 2HD  LYS A  24      19.162   7.603  16.244  1.00  4.00           H  
ATOM    356 1HE  LYS A  24      21.438   8.521  16.409  1.00  4.00           H  
ATOM    357 2HE  LYS A  24      20.773  10.110  16.839  1.00  4.00           H  
ATOM    358 1HZ  LYS A  24      21.461   8.877  18.774  1.00  4.00           H  
ATOM    359 2HZ  LYS A  24      19.829   9.106  18.808  1.00  4.00           H  
ATOM    360 3HZ  LYS A  24      20.447   7.632  18.403  1.00  4.00           H  
ATOM    361  N   TYR A  25      15.601   9.413  12.069  1.00  3.62           N  
ATOM    362  CA  TYR A  25      14.312   9.001  11.541  1.00  3.62           C  
ATOM    363  C   TYR A  25      14.247   9.240  10.044  1.00  3.62           C  
ATOM    364  O   TYR A  25      13.678   8.443   9.297  1.00  3.62           O  
ATOM    365  CB  TYR A  25      13.204   9.754  12.245  1.00  3.62           C  
ATOM    366  CG  TYR A  25      13.098   9.419  13.680  1.00  3.62           C  
ATOM    367  CD1 TYR A  25      13.345  10.399  14.615  1.00  3.62           C  
ATOM    368  CD2 TYR A  25      12.798   8.138  14.076  1.00  3.62           C  
ATOM    369  CE1 TYR A  25      13.301  10.115  15.952  1.00  3.62           C  
ATOM    370  CE2 TYR A  25      12.749   7.837  15.416  1.00  3.62           C  
ATOM    371  CZ  TYR A  25      13.005   8.822  16.360  1.00  3.62           C  
ATOM    372  OH  TYR A  25      12.962   8.514  17.703  1.00  3.62           O  
ATOM    373  H   TYR A  25      15.682  10.280  12.608  1.00  3.62           H  
ATOM    374  HA  TYR A  25      14.187   7.934  11.722  1.00  3.62           H  
ATOM    375 1HB  TYR A  25      13.442  10.800  12.178  1.00  3.62           H  
ATOM    376 2HB  TYR A  25      12.250   9.589  11.763  1.00  3.62           H  
ATOM    377  HD1 TYR A  25      13.582  11.402  14.285  1.00  3.62           H  
ATOM    378  HD2 TYR A  25      12.611   7.370  13.334  1.00  3.62           H  
ATOM    379  HE1 TYR A  25      13.500  10.897  16.684  1.00  3.62           H  
ATOM    380  HE2 TYR A  25      12.513   6.820  15.741  1.00  3.62           H  
ATOM    381  HH  TYR A  25      12.744   7.582  17.810  1.00  3.62           H  
ATOM    382  N   LEU A  26      14.882  10.314   9.581  1.00  3.34           N  
ATOM    383  CA  LEU A  26      14.875  10.591   8.161  1.00  3.34           C  
ATOM    384  C   LEU A  26      15.819   9.607   7.472  1.00  3.34           C  
ATOM    385  O   LEU A  26      15.532   9.118   6.379  1.00  3.34           O  
ATOM    386  CB  LEU A  26      15.258  12.042   7.907  1.00  3.34           C  
ATOM    387  CG  LEU A  26      14.231  13.053   8.508  1.00  3.34           C  
ATOM    388  CD1 LEU A  26      14.691  14.467   8.301  1.00  3.34           C  
ATOM    389  CD2 LEU A  26      12.884  12.844   7.900  1.00  3.34           C  
ATOM    390  H   LEU A  26      15.329  10.963  10.235  1.00  3.34           H  
ATOM    391  HA  LEU A  26      13.867  10.428   7.775  1.00  3.34           H  
ATOM    392 1HB  LEU A  26      16.232  12.229   8.365  1.00  3.34           H  
ATOM    393 2HB  LEU A  26      15.332  12.214   6.834  1.00  3.34           H  
ATOM    394  HG  LEU A  26      14.168  12.884   9.560  1.00  3.34           H  
ATOM    395 1HD1 LEU A  26      13.972  15.151   8.752  1.00  3.34           H  
ATOM    396 2HD1 LEU A  26      15.661  14.610   8.772  1.00  3.34           H  
ATOM    397 3HD1 LEU A  26      14.763  14.672   7.231  1.00  3.34           H  
ATOM    398 1HD2 LEU A  26      12.166  13.540   8.334  1.00  3.34           H  
ATOM    399 2HD2 LEU A  26      12.977  13.027   6.870  1.00  3.34           H  
ATOM    400 3HD2 LEU A  26      12.550  11.824   8.075  1.00  3.34           H  
ATOM    401  N   PHE A  27      16.932   9.266   8.137  1.00  3.17           N  
ATOM    402  CA  PHE A  27      17.821   8.270   7.569  1.00  3.17           C  
ATOM    403  C   PHE A  27      17.060   6.956   7.516  1.00  3.17           C  
ATOM    404  O   PHE A  27      17.051   6.275   6.486  1.00  3.17           O  
ATOM    405  CB  PHE A  27      19.104   8.127   8.367  1.00  3.17           C  
ATOM    406  CG  PHE A  27      20.083   7.255   7.675  1.00  3.17           C  
ATOM    407  CD1 PHE A  27      20.850   7.786   6.643  1.00  3.17           C  
ATOM    408  CD2 PHE A  27      20.240   5.927   8.007  1.00  3.17           C  
ATOM    409  CE1 PHE A  27      21.752   7.012   5.962  1.00  3.17           C  
ATOM    410  CE2 PHE A  27      21.143   5.141   7.325  1.00  3.17           C  
ATOM    411  CZ  PHE A  27      21.906   5.686   6.302  1.00  3.17           C  
ATOM    412  H   PHE A  27      17.189   9.701   9.020  1.00  3.17           H  
ATOM    413  HA  PHE A  27      18.081   8.544   6.559  1.00  3.17           H  
ATOM    414 1HB  PHE A  27      19.557   9.104   8.515  1.00  3.17           H  
ATOM    415 2HB  PHE A  27      18.887   7.706   9.353  1.00  3.17           H  
ATOM    416  HD1 PHE A  27      20.725   8.829   6.379  1.00  3.17           H  
ATOM    417  HD2 PHE A  27      19.634   5.496   8.809  1.00  3.17           H  
ATOM    418  HE1 PHE A  27      22.346   7.443   5.157  1.00  3.17           H  
ATOM    419  HE2 PHE A  27      21.252   4.084   7.589  1.00  3.17           H  
ATOM    420  HZ  PHE A  27      22.615   5.061   5.762  1.00  3.17           H  
ATOM    421  N   LYS A  28      16.378   6.599   8.616  1.00  3.10           N  
ATOM    422  CA  LYS A  28      15.577   5.388   8.659  1.00  3.10           C  
ATOM    423  C   LYS A  28      14.564   5.373   7.516  1.00  3.10           C  
ATOM    424  O   LYS A  28      14.354   4.330   6.904  1.00  3.10           O  
ATOM    425  CB  LYS A  28      14.890   5.228  10.013  1.00  3.10           C  
ATOM    426  CG  LYS A  28      14.065   3.960  10.177  1.00  3.10           C  
ATOM    427  CD  LYS A  28      13.552   3.820  11.608  1.00  3.10           C  
ATOM    428  CE  LYS A  28      12.652   2.603  11.757  1.00  3.10           C  
ATOM    429  NZ  LYS A  28      12.167   2.439  13.156  1.00  3.10           N  
ATOM    430  H   LYS A  28      16.428   7.170   9.460  1.00  3.10           H  
ATOM    431  HA  LYS A  28      16.244   4.534   8.513  1.00  3.10           H  
ATOM    432 1HB  LYS A  28      15.639   5.250  10.807  1.00  3.10           H  
ATOM    433 2HB  LYS A  28      14.226   6.070  10.173  1.00  3.10           H  
ATOM    434 1HG  LYS A  28      13.216   3.993   9.494  1.00  3.10           H  
ATOM    435 2HG  LYS A  28      14.679   3.092   9.929  1.00  3.10           H  
ATOM    436 1HD  LYS A  28      14.405   3.705  12.278  1.00  3.10           H  
ATOM    437 2HD  LYS A  28      13.019   4.715  11.905  1.00  3.10           H  
ATOM    438 1HE  LYS A  28      11.793   2.714  11.097  1.00  3.10           H  
ATOM    439 2HE  LYS A  28      13.209   1.709  11.468  1.00  3.10           H  
ATOM    440 1HZ  LYS A  28      11.574   1.623  13.215  1.00  3.10           H  
ATOM    441 2HZ  LYS A  28      12.958   2.324  13.774  1.00  3.10           H  
ATOM    442 3HZ  LYS A  28      11.642   3.255  13.433  1.00  3.10           H  
ATOM    443  N   ALA A  29      13.945   6.526   7.214  1.00  3.11           N  
ATOM    444  CA  ALA A  29      12.999   6.596   6.105  1.00  3.11           C  
ATOM    445  C   ALA A  29      13.664   6.199   4.809  1.00  3.11           C  
ATOM    446  O   ALA A  29      13.083   5.459   4.019  1.00  3.11           O  
ATOM    447  CB  ALA A  29      12.449   8.001   5.936  1.00  3.11           C  
ATOM    448  H   ALA A  29      14.113   7.353   7.783  1.00  3.11           H  
ATOM    449  HA  ALA A  29      12.190   5.899   6.307  1.00  3.11           H  
ATOM    450 1HB  ALA A  29      11.757   7.995   5.107  1.00  3.11           H  
ATOM    451 2HB  ALA A  29      11.947   8.330   6.835  1.00  3.11           H  
ATOM    452 3HB  ALA A  29      13.256   8.681   5.718  1.00  3.11           H  
ATOM    453  N   HIS A  30      14.912   6.626   4.612  1.00  3.18           N  
ATOM    454  CA  HIS A  30      15.628   6.274   3.400  1.00  3.18           C  
ATOM    455  C   HIS A  30      15.761   4.763   3.340  1.00  3.18           C  
ATOM    456  O   HIS A  30      15.413   4.141   2.338  1.00  3.18           O  
ATOM    457  CB  HIS A  30      17.007   6.944   3.341  1.00  3.18           C  
ATOM    458  CG  HIS A  30      17.734   6.706   2.068  1.00  3.18           C  
ATOM    459  ND1 HIS A  30      18.556   5.614   1.870  1.00  3.18           N  
ATOM    460  CD2 HIS A  30      17.766   7.416   0.917  1.00  3.18           C  
ATOM    461  CE1 HIS A  30      19.054   5.664   0.653  1.00  3.18           C  
ATOM    462  NE2 HIS A  30      18.590   6.748   0.061  1.00  3.18           N  
ATOM    463  H   HIS A  30      15.344   7.238   5.310  1.00  3.18           H  
ATOM    464  HA  HIS A  30      15.062   6.589   2.525  1.00  3.18           H  
ATOM    465 1HB  HIS A  30      16.916   7.998   3.502  1.00  3.18           H  
ATOM    466 2HB  HIS A  30      17.625   6.552   4.137  1.00  3.18           H  
ATOM    467  HD1 HIS A  30      18.774   4.886   2.540  1.00  3.18           H  
ATOM    468  HD2 HIS A  30      17.286   8.341   0.599  1.00  3.18           H  
ATOM    469  HE1 HIS A  30      19.729   4.885   0.299  1.00  3.18           H  
ATOM    470  N   ASP A  31      16.242   4.167   4.442  1.00  3.33           N  
ATOM    471  CA  ASP A  31      16.402   2.711   4.473  1.00  3.33           C  
ATOM    472  C   ASP A  31      15.076   1.987   4.261  1.00  3.33           C  
ATOM    473  O   ASP A  31      15.026   0.980   3.561  1.00  3.33           O  
ATOM    474  CB  ASP A  31      17.067   2.254   5.774  1.00  3.33           C  
ATOM    475  CG  ASP A  31      18.578   2.536   5.813  1.00  3.33           C  
ATOM    476  OD1 ASP A  31      19.136   2.825   4.772  1.00  3.33           O  
ATOM    477  OD2 ASP A  31      19.161   2.425   6.870  1.00  3.33           O  
ATOM    478  H   ASP A  31      16.488   4.744   5.248  1.00  3.33           H  
ATOM    479  HA  ASP A  31      17.066   2.431   3.655  1.00  3.33           H  
ATOM    480 1HB  ASP A  31      16.592   2.779   6.609  1.00  3.33           H  
ATOM    481 2HB  ASP A  31      16.894   1.187   5.919  1.00  3.33           H  
ATOM    482  N   PHE A  32      13.991   2.523   4.813  1.00  3.57           N  
ATOM    483  CA  PHE A  32      12.678   1.940   4.609  1.00  3.57           C  
ATOM    484  C   PHE A  32      12.355   1.898   3.127  1.00  3.57           C  
ATOM    485  O   PHE A  32      11.973   0.853   2.588  1.00  3.57           O  
ATOM    486  CB  PHE A  32      11.608   2.735   5.359  1.00  3.57           C  
ATOM    487  CG  PHE A  32      10.230   2.332   5.024  1.00  3.57           C  
ATOM    488  CD1 PHE A  32       9.671   1.180   5.533  1.00  3.57           C  
ATOM    489  CD2 PHE A  32       9.481   3.128   4.182  1.00  3.57           C  
ATOM    490  CE1 PHE A  32       8.384   0.823   5.191  1.00  3.57           C  
ATOM    491  CE2 PHE A  32       8.207   2.787   3.846  1.00  3.57           C  
ATOM    492  CZ  PHE A  32       7.651   1.621   4.348  1.00  3.57           C  
ATOM    493  H   PHE A  32      14.088   3.345   5.401  1.00  3.57           H  
ATOM    494  HA  PHE A  32      12.690   0.924   4.993  1.00  3.57           H  
ATOM    495 1HB  PHE A  32      11.759   2.626   6.430  1.00  3.57           H  
ATOM    496 2HB  PHE A  32      11.709   3.774   5.125  1.00  3.57           H  
ATOM    497  HD1 PHE A  32      10.258   0.548   6.200  1.00  3.57           H  
ATOM    498  HD2 PHE A  32       9.922   4.042   3.783  1.00  3.57           H  
ATOM    499  HE1 PHE A  32       7.950  -0.093   5.593  1.00  3.57           H  
ATOM    500  HE2 PHE A  32       7.643   3.436   3.186  1.00  3.57           H  
ATOM    501  HZ  PHE A  32       6.638   1.334   4.084  1.00  3.57           H  
ATOM    502  N   PHE A  33      12.526   3.023   2.449  1.00  3.87           N  
ATOM    503  CA  PHE A  33      12.197   3.074   1.041  1.00  3.87           C  
ATOM    504  C   PHE A  33      13.164   2.231   0.208  1.00  3.87           C  
ATOM    505  O   PHE A  33      12.816   1.804  -0.894  1.00  3.87           O  
ATOM    506  CB  PHE A  33      12.157   4.513   0.544  1.00  3.87           C  
ATOM    507  CG  PHE A  33      10.952   5.265   1.019  1.00  3.87           C  
ATOM    508  CD1 PHE A  33      11.082   6.315   1.896  1.00  3.87           C  
ATOM    509  CD2 PHE A  33       9.680   4.913   0.591  1.00  3.87           C  
ATOM    510  CE1 PHE A  33       9.984   7.014   2.360  1.00  3.87           C  
ATOM    511  CE2 PHE A  33       8.572   5.601   1.037  1.00  3.87           C  
ATOM    512  CZ  PHE A  33       8.717   6.655   1.931  1.00  3.87           C  
ATOM    513  H   PHE A  33      12.869   3.858   2.929  1.00  3.87           H  
ATOM    514  HA  PHE A  33      11.198   2.661   0.918  1.00  3.87           H  
ATOM    515 1HB  PHE A  33      13.048   5.043   0.892  1.00  3.87           H  
ATOM    516 2HB  PHE A  33      12.160   4.517  -0.536  1.00  3.87           H  
ATOM    517  HD1 PHE A  33      12.074   6.578   2.220  1.00  3.87           H  
ATOM    518  HD2 PHE A  33       9.564   4.082  -0.108  1.00  3.87           H  
ATOM    519  HE1 PHE A  33      10.113   7.841   3.052  1.00  3.87           H  
ATOM    520  HE2 PHE A  33       7.589   5.315   0.682  1.00  3.87           H  
ATOM    521  HZ  PHE A  33       7.840   7.199   2.284  1.00  3.87           H  
ATOM    522  N   GLU A  34      14.379   2.006   0.701  1.00  4.21           N  
ATOM    523  CA  GLU A  34      15.314   1.149  -0.022  1.00  4.21           C  
ATOM    524  C   GLU A  34      14.902  -0.318   0.123  1.00  4.21           C  
ATOM    525  O   GLU A  34      14.956  -1.082  -0.842  1.00  4.21           O  
ATOM    526  CB  GLU A  34      16.740   1.358   0.483  1.00  4.21           C  
ATOM    527  CG  GLU A  34      17.813   0.587  -0.291  1.00  4.21           C  
ATOM    528  CD  GLU A  34      17.928   1.037  -1.727  1.00  4.21           C  
ATOM    529  OE1 GLU A  34      17.398   2.086  -2.032  1.00  4.21           O  
ATOM    530  OE2 GLU A  34      18.554   0.357  -2.509  1.00  4.21           O  
ATOM    531  H   GLU A  34      14.660   2.443   1.581  1.00  4.21           H  
ATOM    532  HA  GLU A  34      15.276   1.402  -1.078  1.00  4.21           H  
ATOM    533 1HB  GLU A  34      16.985   2.424   0.448  1.00  4.21           H  
ATOM    534 2HB  GLU A  34      16.800   1.053   1.528  1.00  4.21           H  
ATOM    535 1HG  GLU A  34      18.773   0.735   0.206  1.00  4.21           H  
ATOM    536 2HG  GLU A  34      17.576  -0.475  -0.258  1.00  4.21           H  
ATOM    537  N   GLU A  35      14.484  -0.735   1.326  1.00  4.54           N  
ATOM    538  CA  GLU A  35      14.045  -2.113   1.530  1.00  4.54           C  
ATOM    539  C   GLU A  35      12.744  -2.411   0.773  1.00  4.54           C  
ATOM    540  O   GLU A  35      12.548  -3.521   0.278  1.00  4.54           O  
ATOM    541  CB  GLU A  35      13.884  -2.446   3.022  1.00  4.54           C  
ATOM    542  CG  GLU A  35      15.209  -2.543   3.810  1.00  4.54           C  
ATOM    543  CD  GLU A  35      15.030  -2.917   5.283  1.00  4.54           C  
ATOM    544  OE1 GLU A  35      13.919  -2.885   5.761  1.00  4.54           O  
ATOM    545  OE2 GLU A  35      16.008  -3.254   5.915  1.00  4.54           O  
ATOM    546  H   GLU A  35      14.482  -0.079   2.108  1.00  4.54           H  
ATOM    547  HA  GLU A  35      14.819  -2.770   1.131  1.00  4.54           H  
ATOM    548 1HB  GLU A  35      13.272  -1.673   3.492  1.00  4.54           H  
ATOM    549 2HB  GLU A  35      13.352  -3.393   3.127  1.00  4.54           H  
ATOM    550 1HG  GLU A  35      15.842  -3.290   3.335  1.00  4.54           H  
ATOM    551 2HG  GLU A  35      15.724  -1.583   3.743  1.00  4.54           H  
ATOM    552  N   HIS A  36      11.860  -1.410   0.695  1.00  4.80           N  
ATOM    553  CA  HIS A  36      10.552  -1.549   0.057  1.00  4.80           C  
ATOM    554  C   HIS A  36      10.393  -0.798  -1.268  1.00  4.80           C  
ATOM    555  O   HIS A  36       9.267  -0.650  -1.769  1.00  4.80           O  
ATOM    556  CB  HIS A  36       9.482  -1.089   1.046  1.00  4.80           C  
ATOM    557  CG  HIS A  36       9.412  -1.945   2.273  1.00  4.80           C  
ATOM    558  ND1 HIS A  36       8.792  -3.184   2.288  1.00  4.80           N  
ATOM    559  CD2 HIS A  36       9.919  -1.764   3.508  1.00  4.80           C  
ATOM    560  CE1 HIS A  36       8.904  -3.713   3.496  1.00  4.80           C  
ATOM    561  NE2 HIS A  36       9.583  -2.873   4.254  1.00  4.80           N  
ATOM    562  H   HIS A  36      12.081  -0.525   1.150  1.00  4.80           H  
ATOM    563  HA  HIS A  36      10.373  -2.601  -0.158  1.00  4.80           H  
ATOM    564 1HB  HIS A  36       9.690  -0.060   1.358  1.00  4.80           H  
ATOM    565 2HB  HIS A  36       8.505  -1.096   0.563  1.00  4.80           H  
ATOM    566  HD2 HIS A  36      10.492  -0.902   3.841  1.00  4.80           H  
ATOM    567  HE1 HIS A  36       8.514  -4.680   3.814  1.00  4.80           H  
ATOM    568  HE2 HIS A  36       9.831  -3.013   5.224  1.00  4.80           H  
ATOM    569  N   GLY A  37      11.501  -0.365  -1.866  1.00  4.96           N  
ATOM    570  CA  GLY A  37      11.464   0.347  -3.142  1.00  4.96           C  
ATOM    571  C   GLY A  37      12.864   0.489  -3.730  1.00  4.96           C  
ATOM    572  O   GLY A  37      13.701  -0.394  -3.571  1.00  4.96           O  
ATOM    573  H   GLY A  37      12.398  -0.480  -1.397  1.00  4.96           H  
ATOM    574 1HA  GLY A  37      10.823  -0.199  -3.838  1.00  4.96           H  
ATOM    575 2HA  GLY A  37      11.034   1.342  -2.996  1.00  4.96           H  
ATOM    576  N   LYS A  38      13.062   1.540  -4.529  1.00  5.00           N  
ATOM    577  CA  LYS A  38      14.336   1.810  -5.201  1.00  5.00           C  
ATOM    578  C   LYS A  38      14.852   3.230  -4.985  1.00  5.00           C  
ATOM    579  O   LYS A  38      15.401   3.822  -5.914  1.00  5.00           O  
ATOM    580  CB  LYS A  38      14.273   1.517  -6.704  1.00  5.00           C  
ATOM    581  CG  LYS A  38      14.004   0.061  -7.058  1.00  5.00           C  
ATOM    582  CD  LYS A  38      15.183  -0.804  -6.583  1.00  5.00           C  
ATOM    583  CE  LYS A  38      15.033  -2.260  -6.971  1.00  5.00           C  
ATOM    584  NZ  LYS A  38      16.125  -3.083  -6.390  1.00  5.00           N  
ATOM    585  H   LYS A  38      12.309   2.202  -4.644  1.00  5.00           H  
ATOM    586  HA  LYS A  38      15.081   1.137  -4.776  1.00  5.00           H  
ATOM    587 1HB  LYS A  38      13.494   2.124  -7.158  1.00  5.00           H  
ATOM    588 2HB  LYS A  38      15.223   1.798  -7.167  1.00  5.00           H  
ATOM    589 1HG  LYS A  38      13.087  -0.282  -6.585  1.00  5.00           H  
ATOM    590 2HG  LYS A  38      13.904  -0.042  -8.137  1.00  5.00           H  
ATOM    591 1HD  LYS A  38      16.112  -0.425  -7.018  1.00  5.00           H  
ATOM    592 2HD  LYS A  38      15.277  -0.746  -5.499  1.00  5.00           H  
ATOM    593 1HE  LYS A  38      14.074  -2.637  -6.620  1.00  5.00           H  
ATOM    594 2HE  LYS A  38      15.071  -2.340  -8.056  1.00  5.00           H  
ATOM    595 1HZ  LYS A  38      16.023  -4.043  -6.668  1.00  5.00           H  
ATOM    596 2HZ  LYS A  38      17.036  -2.719  -6.725  1.00  5.00           H  
ATOM    597 3HZ  LYS A  38      16.094  -3.014  -5.382  1.00  5.00           H  
ATOM    598  N   VAL A  39      14.682   3.788  -3.786  1.00  4.99           N  
ATOM    599  CA  VAL A  39      15.146   5.164  -3.530  1.00  4.99           C  
ATOM    600  C   VAL A  39      16.637   5.359  -3.793  1.00  4.99           C  
ATOM    601  O   VAL A  39      17.053   6.438  -4.215  1.00  4.99           O  
ATOM    602  CB  VAL A  39      14.817   5.603  -2.081  1.00  4.99           C  
ATOM    603  CG1 VAL A  39      15.619   4.812  -1.075  1.00  4.99           C  
ATOM    604  CG2 VAL A  39      15.133   7.079  -1.886  1.00  4.99           C  
ATOM    605  H   VAL A  39      14.236   3.254  -3.045  1.00  4.99           H  
ATOM    606  HA  VAL A  39      14.599   5.828  -4.203  1.00  4.99           H  
ATOM    607  HB  VAL A  39      13.769   5.417  -1.899  1.00  4.99           H  
ATOM    608 1HG1 VAL A  39      15.354   5.114  -0.065  1.00  4.99           H  
ATOM    609 2HG1 VAL A  39      15.402   3.772  -1.208  1.00  4.99           H  
ATOM    610 3HG1 VAL A  39      16.679   4.976  -1.213  1.00  4.99           H  
ATOM    611 1HG2 VAL A  39      14.886   7.360  -0.868  1.00  4.99           H  
ATOM    612 2HG2 VAL A  39      16.201   7.245  -2.060  1.00  4.99           H  
ATOM    613 3HG2 VAL A  39      14.553   7.679  -2.584  1.00  4.99           H  
ATOM    614  N   GLY A  40      17.445   4.303  -3.618  1.00  4.97           N  
ATOM    615  CA  GLY A  40      18.867   4.391  -3.858  1.00  4.97           C  
ATOM    616  C   GLY A  40      19.264   4.181  -5.317  1.00  4.97           C  
ATOM    617  O   GLY A  40      20.454   4.173  -5.634  1.00  4.97           O  
ATOM    618  H   GLY A  40      17.094   3.423  -3.242  1.00  4.97           H  
ATOM    619 1HA  GLY A  40      19.217   5.351  -3.523  1.00  4.97           H  
ATOM    620 2HA  GLY A  40      19.363   3.648  -3.241  1.00  4.97           H  
ATOM    621  N   GLY A  41      18.287   3.927  -6.202  1.00  5.01           N  
ATOM    622  CA  GLY A  41      18.593   3.676  -7.610  1.00  5.01           C  
ATOM    623  C   GLY A  41      19.178   2.282  -7.797  1.00  5.01           C  
ATOM    624  O   GLY A  41      19.701   1.935  -8.857  1.00  5.01           O  
ATOM    625  H   GLY A  41      17.308   3.948  -5.919  1.00  5.01           H  
ATOM    626 1HA  GLY A  41      17.685   3.785  -8.204  1.00  5.01           H  
ATOM    627 2HA  GLY A  41      19.300   4.415  -7.971  1.00  5.01           H  
ATOM    628  N   GLY A  42      19.049   1.455  -6.763  1.00  5.13           N  
ATOM    629  CA  GLY A  42      19.668   0.136  -6.697  1.00  5.13           C  
ATOM    630  C   GLY A  42      19.129  -0.943  -7.631  1.00  5.13           C  
ATOM    631  O   GLY A  42      18.566  -1.949  -7.185  1.00  5.13           O  
ATOM    632  H   GLY A  42      18.559   1.800  -5.954  1.00  5.13           H  
ATOM    633 1HA  GLY A  42      20.735   0.254  -6.891  1.00  5.13           H  
ATOM    634 2HA  GLY A  42      19.599  -0.223  -5.671  1.00  5.13           H  
ATOM    635  N   GLY A  43      19.344  -0.743  -8.932  1.00  5.28           N  
ATOM    636  CA  GLY A  43      19.022  -1.757  -9.931  1.00  5.28           C  
ATOM    637  C   GLY A  43      20.092  -2.862  -9.878  1.00  5.28           C  
ATOM    638  O   GLY A  43      19.859  -4.001 -10.286  1.00  5.28           O  
ATOM    639  H   GLY A  43      19.754   0.145  -9.209  1.00  5.28           H  
ATOM    640 1HA  GLY A  43      18.034  -2.174  -9.745  1.00  5.28           H  
ATOM    641 2HA  GLY A  43      19.014  -1.301 -10.919  1.00  5.28           H  
ATOM    642  N   SER A  44      21.261  -2.494  -9.342  1.00  5.41           N  
ATOM    643  CA  SER A  44      22.425  -3.362  -9.193  1.00  5.41           C  
ATOM    644  C   SER A  44      23.359  -2.767  -8.136  1.00  5.41           C  
ATOM    645  O   SER A  44      23.230  -1.609  -7.731  1.00  5.41           O  
ATOM    646  CB  SER A  44      23.225  -3.481 -10.461  1.00  5.41           C  
ATOM    647  OG  SER A  44      23.953  -2.316 -10.679  1.00  5.41           O  
ATOM    648  H   SER A  44      21.349  -1.531  -9.056  1.00  5.41           H  
ATOM    649  HA  SER A  44      22.095  -4.350  -8.861  1.00  5.41           H  
ATOM    650 1HB  SER A  44      23.898  -4.332 -10.397  1.00  5.41           H  
ATOM    651 2HB  SER A  44      22.552  -3.652 -11.300  1.00  5.41           H  
ATOM    652  HG  SER A  44      23.308  -1.634 -10.988  1.00  5.41           H  
ATOM    653  N   ASN A  45      24.407  -3.504  -7.813  1.00  5.45           N  
ATOM    654  CA  ASN A  45      25.382  -3.052  -6.830  1.00  5.45           C  
ATOM    655  C   ASN A  45      26.387  -2.039  -7.386  1.00  5.45           C  
ATOM    656  O   ASN A  45      27.301  -1.621  -6.681  1.00  5.45           O  
ATOM    657  CB  ASN A  45      26.122  -4.246  -6.273  1.00  5.45           C  
ATOM    658  CG  ASN A  45      25.255  -5.076  -5.373  1.00  5.45           C  
ATOM    659  OD1 ASN A  45      24.316  -4.574  -4.742  1.00  5.45           O  
ATOM    660  ND2 ASN A  45      25.552  -6.344  -5.305  1.00  5.45           N  
ATOM    661  H   ASN A  45      24.500  -4.424  -8.210  1.00  5.45           H  
ATOM    662  HA  ASN A  45      24.849  -2.563  -6.015  1.00  5.45           H  
ATOM    663 1HB  ASN A  45      26.470  -4.868  -7.100  1.00  5.45           H  
ATOM    664 2HB  ASN A  45      26.999  -3.908  -5.723  1.00  5.45           H  
ATOM    665 1HD2 ASN A  45      25.010  -6.951  -4.721  1.00  5.45           H  
ATOM    666 2HD2 ASN A  45      26.316  -6.707  -5.833  1.00  5.45           H  
ATOM    667  N   ILE A  46      26.228  -1.655  -8.658  1.00  5.36           N  
ATOM    668  CA  ILE A  46      27.121  -0.687  -9.268  1.00  5.36           C  
ATOM    669  C   ILE A  46      26.370   0.571  -9.714  1.00  5.36           C  
ATOM    670  O   ILE A  46      26.901   1.360 -10.502  1.00  5.36           O  
ATOM    671  CB  ILE A  46      27.891  -1.306 -10.448  1.00  5.36           C  
ATOM    672  CG1 ILE A  46      26.914  -1.816 -11.497  1.00  5.36           C  
ATOM    673  CG2 ILE A  46      28.778  -2.443  -9.944  1.00  5.36           C  
ATOM    674  CD1 ILE A  46      27.558  -2.212 -12.808  1.00  5.36           C  
ATOM    675  H   ILE A  46      25.456  -2.014  -9.226  1.00  5.36           H  
ATOM    676  HA  ILE A  46      27.855  -0.384  -8.526  1.00  5.36           H  
ATOM    677  HB  ILE A  46      28.512  -0.542 -10.916  1.00  5.36           H  
ATOM    678 1HG1 ILE A  46      26.404  -2.687 -11.094  1.00  5.36           H  
ATOM    679 2HG1 ILE A  46      26.165  -1.037 -11.689  1.00  5.36           H  
ATOM    680 1HG2 ILE A  46      29.330  -2.872 -10.779  1.00  5.36           H  
ATOM    681 2HG2 ILE A  46      29.478  -2.055  -9.205  1.00  5.36           H  
ATOM    682 3HG2 ILE A  46      28.161  -3.215  -9.488  1.00  5.36           H  
ATOM    683 1HD1 ILE A  46      26.789  -2.568 -13.493  1.00  5.36           H  
ATOM    684 2HD1 ILE A  46      28.060  -1.348 -13.243  1.00  5.36           H  
ATOM    685 3HD1 ILE A  46      28.285  -3.005 -12.634  1.00  5.36           H  
ATOM    686  N   ASP A  47      25.172   0.802  -9.152  1.00  5.11           N  
ATOM    687  CA  ASP A  47      24.379   1.986  -9.509  1.00  5.11           C  
ATOM    688  C   ASP A  47      24.097   2.946  -8.337  1.00  5.11           C  
ATOM    689  O   ASP A  47      22.987   2.943  -7.820  1.00  5.11           O  
ATOM    690  CB  ASP A  47      23.004   1.586 -10.065  1.00  5.11           C  
ATOM    691  CG  ASP A  47      23.052   0.853 -11.398  1.00  5.11           C  
ATOM    692  OD1 ASP A  47      23.631   1.358 -12.323  1.00  5.11           O  
ATOM    693  OD2 ASP A  47      22.453  -0.202 -11.487  1.00  5.11           O  
ATOM    694  H   ASP A  47      24.775   0.109  -8.511  1.00  5.11           H  
ATOM    695  HA  ASP A  47      24.902   2.524 -10.291  1.00  5.11           H  
ATOM    696 1HB  ASP A  47      22.503   0.941  -9.334  1.00  5.11           H  
ATOM    697 2HB  ASP A  47      22.385   2.479 -10.172  1.00  5.11           H  
ATOM    698  N   PRO A  48      25.071   3.741  -7.857  1.00  4.76           N  
ATOM    699  CA  PRO A  48      24.887   4.694  -6.772  1.00  4.76           C  
ATOM    700  C   PRO A  48      23.982   5.822  -7.245  1.00  4.76           C  
ATOM    701  O   PRO A  48      23.986   6.167  -8.431  1.00  4.76           O  
ATOM    702  CB  PRO A  48      26.318   5.171  -6.485  1.00  4.76           C  
ATOM    703  CG  PRO A  48      27.064   4.959  -7.794  1.00  4.76           C  
ATOM    704  CD  PRO A  48      26.431   3.719  -8.421  1.00  4.76           C  
ATOM    705  HA  PRO A  48      24.450   4.179  -5.903  1.00  4.76           H  
ATOM    706 1HB  PRO A  48      26.300   6.232  -6.175  1.00  4.76           H  
ATOM    707 2HB  PRO A  48      26.749   4.603  -5.649  1.00  4.76           H  
ATOM    708 1HG  PRO A  48      26.966   5.850  -8.431  1.00  4.76           H  
ATOM    709 2HG  PRO A  48      28.139   4.830  -7.597  1.00  4.76           H  
ATOM    710 1HD  PRO A  48      26.429   3.842  -9.508  1.00  4.76           H  
ATOM    711 2HD  PRO A  48      26.971   2.820  -8.102  1.00  4.76           H  
ATOM    712  N   GLN A  49      23.245   6.435  -6.323  1.00  4.37           N  
ATOM    713  CA  GLN A  49      22.336   7.534  -6.672  1.00  4.37           C  
ATOM    714  C   GLN A  49      22.059   8.570  -5.567  1.00  4.37           C  
ATOM    715  O   GLN A  49      22.660   9.638  -5.515  1.00  4.37           O  
ATOM    716  CB  GLN A  49      20.998   7.009  -7.207  1.00  4.37           C  
ATOM    717  CG  GLN A  49      20.041   8.104  -7.689  1.00  4.37           C  
ATOM    718  CD  GLN A  49      18.737   7.559  -8.245  1.00  4.37           C  
ATOM    719  OE1 GLN A  49      18.724   6.639  -9.070  1.00  4.37           O  
ATOM    720  NE2 GLN A  49      17.622   8.124  -7.791  1.00  4.37           N  
ATOM    721  H   GLN A  49      23.294   6.099  -5.372  1.00  4.37           H  
ATOM    722  HA  GLN A  49      22.809   8.077  -7.492  1.00  4.37           H  
ATOM    723 1HB  GLN A  49      21.176   6.317  -8.029  1.00  4.37           H  
ATOM    724 2HB  GLN A  49      20.488   6.468  -6.440  1.00  4.37           H  
ATOM    725 1HG  GLN A  49      19.802   8.752  -6.864  1.00  4.37           H  
ATOM    726 2HG  GLN A  49      20.536   8.675  -8.473  1.00  4.37           H  
ATOM    727 1HE2 GLN A  49      16.730   7.804  -8.117  1.00  4.37           H  
ATOM    728 2HE2 GLN A  49      17.670   8.862  -7.117  1.00  4.37           H  
ATOM    729  N   PRO A  50      21.267   8.200  -4.558  1.00  4.00           N  
ATOM    730  CA  PRO A  50      20.181   8.935  -3.918  1.00  4.00           C  
ATOM    731  C   PRO A  50      20.427  10.327  -3.373  1.00  4.00           C  
ATOM    732  O   PRO A  50      19.457  10.994  -3.022  1.00  4.00           O  
ATOM    733  CB  PRO A  50      19.839   8.044  -2.724  1.00  4.00           C  
ATOM    734  CG  PRO A  50      21.087   7.246  -2.459  1.00  4.00           C  
ATOM    735  CD  PRO A  50      21.693   7.013  -3.817  1.00  4.00           C  
ATOM    736  HA  PRO A  50      19.326   8.948  -4.604  1.00  4.00           H  
ATOM    737 1HB  PRO A  50      19.582   8.684  -1.863  1.00  4.00           H  
ATOM    738 2HB  PRO A  50      18.950   7.456  -2.939  1.00  4.00           H  
ATOM    739 1HG  PRO A  50      21.749   7.802  -1.779  1.00  4.00           H  
ATOM    740 2HG  PRO A  50      20.833   6.312  -1.945  1.00  4.00           H  
ATOM    741 1HD  PRO A  50      22.790   7.007  -3.705  1.00  4.00           H  
ATOM    742 2HD  PRO A  50      21.323   6.099  -4.274  1.00  4.00           H  
ATOM    743  N   ASP A  51      21.676  10.758  -3.219  1.00  3.70           N  
ATOM    744  CA  ASP A  51      21.897  12.081  -2.647  1.00  3.70           C  
ATOM    745  C   ASP A  51      21.103  12.238  -1.360  1.00  3.70           C  
ATOM    746  O   ASP A  51      20.312  13.173  -1.220  1.00  3.70           O  
ATOM    747  CB  ASP A  51      21.543  13.205  -3.626  1.00  3.70           C  
ATOM    748  CG  ASP A  51      22.005  14.604  -3.115  1.00  3.70           C  
ATOM    749  OD1 ASP A  51      22.878  14.659  -2.277  1.00  3.70           O  
ATOM    750  OD2 ASP A  51      21.470  15.588  -3.567  1.00  3.70           O  
ATOM    751  H   ASP A  51      22.453  10.221  -3.591  1.00  3.70           H  
ATOM    752  HA  ASP A  51      22.955  12.177  -2.406  1.00  3.70           H  
ATOM    753 1HB  ASP A  51      22.011  13.012  -4.587  1.00  3.70           H  
ATOM    754 2HB  ASP A  51      20.462  13.226  -3.780  1.00  3.70           H  
ATOM    755  N   PHE A  52      21.355  11.349  -0.387  1.00  3.48           N  
ATOM    756  CA  PHE A  52      20.611  11.371   0.871  1.00  3.48           C  
ATOM    757  C   PHE A  52      20.395  12.770   1.428  1.00  3.48           C  
ATOM    758  O   PHE A  52      19.352  13.025   2.029  1.00  3.48           O  
ATOM    759  CB  PHE A  52      21.240  10.500   1.954  1.00  3.48           C  
ATOM    760  CG  PHE A  52      20.492  10.682   3.251  1.00  3.48           C  
ATOM    761  CD1 PHE A  52      19.244  10.131   3.443  1.00  3.48           C  
ATOM    762  CD2 PHE A  52      21.046  11.425   4.275  1.00  3.48           C  
ATOM    763  CE1 PHE A  52      18.564  10.335   4.623  1.00  3.48           C  
ATOM    764  CE2 PHE A  52      20.370  11.622   5.460  1.00  3.48           C  
ATOM    765  CZ  PHE A  52      19.125  11.078   5.632  1.00  3.48           C  
ATOM    766  H   PHE A  52      22.033  10.623  -0.558  1.00  3.48           H  
ATOM    767  HA  PHE A  52      19.636  10.937   0.666  1.00  3.48           H  
ATOM    768 1HB  PHE A  52      21.199   9.449   1.667  1.00  3.48           H  
ATOM    769 2HB  PHE A  52      22.284  10.778   2.110  1.00  3.48           H  
ATOM    770  HD1 PHE A  52      18.792   9.547   2.648  1.00  3.48           H  
ATOM    771  HD2 PHE A  52      22.036  11.863   4.131  1.00  3.48           H  
ATOM    772  HE1 PHE A  52      17.574   9.902   4.757  1.00  3.48           H  
ATOM    773  HE2 PHE A  52      20.827  12.205   6.252  1.00  3.48           H  
ATOM    774  HZ  PHE A  52      18.583  11.230   6.564  1.00  3.48           H  
ATOM    775  N   LYS A  53      21.374  13.661   1.328  1.00  3.35           N  
ATOM    776  CA  LYS A  53      21.165  14.989   1.874  1.00  3.35           C  
ATOM    777  C   LYS A  53      19.893  15.614   1.280  1.00  3.35           C  
ATOM    778  O   LYS A  53      19.068  16.151   2.018  1.00  3.35           O  
ATOM    779  CB  LYS A  53      22.368  15.884   1.582  1.00  3.35           C  
ATOM    780  CG  LYS A  53      22.276  17.305   2.160  1.00  3.35           C  
ATOM    781  CD  LYS A  53      23.549  18.100   1.851  1.00  3.35           C  
ATOM    782  CE  LYS A  53      23.550  19.481   2.521  1.00  3.35           C  
ATOM    783  NZ  LYS A  53      22.497  20.376   1.969  1.00  3.35           N  
ATOM    784  H   LYS A  53      22.224  13.433   0.828  1.00  3.35           H  
ATOM    785  HA  LYS A  53      21.028  14.907   2.952  1.00  3.35           H  
ATOM    786 1HB  LYS A  53      23.273  15.419   1.975  1.00  3.35           H  
ATOM    787 2HB  LYS A  53      22.494  15.973   0.497  1.00  3.35           H  
ATOM    788 1HG  LYS A  53      21.413  17.828   1.724  1.00  3.35           H  
ATOM    789 2HG  LYS A  53      22.134  17.253   3.238  1.00  3.35           H  
ATOM    790 1HD  LYS A  53      24.416  17.540   2.204  1.00  3.35           H  
ATOM    791 2HD  LYS A  53      23.639  18.229   0.771  1.00  3.35           H  
ATOM    792 1HE  LYS A  53      23.385  19.359   3.590  1.00  3.35           H  
ATOM    793 2HE  LYS A  53      24.520  19.946   2.362  1.00  3.35           H  
ATOM    794 1HZ  LYS A  53      22.514  21.268   2.424  1.00  3.35           H  
ATOM    795 2HZ  LYS A  53      22.627  20.509   0.982  1.00  3.35           H  
ATOM    796 3HZ  LYS A  53      21.566  19.959   2.125  1.00  3.35           H  
ATOM    797  N   ALA A  54      19.722  15.557  -0.051  1.00  3.31           N  
ATOM    798  CA  ALA A  54      18.531  16.140  -0.673  1.00  3.31           C  
ATOM    799  C   ALA A  54      17.285  15.409  -0.204  1.00  3.31           C  
ATOM    800  O   ALA A  54      16.236  16.012   0.005  1.00  3.31           O  
ATOM    801  CB  ALA A  54      18.622  16.097  -2.180  1.00  3.31           C  
ATOM    802  H   ALA A  54      20.390  15.049  -0.637  1.00  3.31           H  
ATOM    803  HA  ALA A  54      18.459  17.180  -0.353  1.00  3.31           H  
ATOM    804 1HB  ALA A  54      17.733  16.556  -2.610  1.00  3.31           H  
ATOM    805 2HB  ALA A  54      19.508  16.646  -2.501  1.00  3.31           H  
ATOM    806 3HB  ALA A  54      18.700  15.061  -2.514  1.00  3.31           H  
ATOM    807  N   PHE A  55      17.404  14.094  -0.034  1.00  3.35           N  
ATOM    808  CA  PHE A  55      16.275  13.276   0.421  1.00  3.35           C  
ATOM    809  C   PHE A  55      15.792  13.808   1.768  1.00  3.35           C  
ATOM    810  O   PHE A  55      14.601  14.065   1.967  1.00  3.35           O  
ATOM    811  CB  PHE A  55      16.687  11.807   0.549  1.00  3.35           C  
ATOM    812  CG  PHE A  55      15.654  10.876   1.080  1.00  3.35           C  
ATOM    813  CD1 PHE A  55      14.656  10.351   0.278  1.00  3.35           C  
ATOM    814  CD2 PHE A  55      15.690  10.514   2.389  1.00  3.35           C  
ATOM    815  CE1 PHE A  55      13.719   9.473   0.805  1.00  3.35           C  
ATOM    816  CE2 PHE A  55      14.778   9.656   2.910  1.00  3.35           C  
ATOM    817  CZ  PHE A  55      13.791   9.126   2.120  1.00  3.35           C  
ATOM    818  H   PHE A  55      18.317  13.667  -0.233  1.00  3.35           H  
ATOM    819  HA  PHE A  55      15.463  13.359  -0.303  1.00  3.35           H  
ATOM    820 1HB  PHE A  55      17.028  11.432  -0.418  1.00  3.35           H  
ATOM    821 2HB  PHE A  55      17.517  11.746   1.216  1.00  3.35           H  
ATOM    822  HD1 PHE A  55      14.618  10.637  -0.775  1.00  3.35           H  
ATOM    823  HD2 PHE A  55      16.458  10.930   3.017  1.00  3.35           H  
ATOM    824  HE1 PHE A  55      12.939   9.062   0.173  1.00  3.35           H  
ATOM    825  HE2 PHE A  55      14.837   9.387   3.965  1.00  3.35           H  
ATOM    826  HZ  PHE A  55      13.074   8.448   2.557  1.00  3.35           H  
ATOM    827  N   LYS A  56      16.745  13.986   2.681  1.00  3.45           N  
ATOM    828  CA  LYS A  56      16.469  14.500   4.010  1.00  3.45           C  
ATOM    829  C   LYS A  56      15.797  15.863   3.907  1.00  3.45           C  
ATOM    830  O   LYS A  56      14.748  16.087   4.515  1.00  3.45           O  
ATOM    831  CB  LYS A  56      17.782  14.611   4.792  1.00  3.45           C  
ATOM    832  CG  LYS A  56      17.669  15.107   6.222  1.00  3.45           C  
ATOM    833  CD  LYS A  56      19.036  15.165   6.897  1.00  3.45           C  
ATOM    834  CE  LYS A  56      18.930  15.609   8.355  1.00  3.45           C  
ATOM    835  NZ  LYS A  56      18.516  17.037   8.474  1.00  3.45           N  
ATOM    836  H   LYS A  56      17.704  13.751   2.437  1.00  3.45           H  
ATOM    837  HA  LYS A  56      15.790  13.815   4.517  1.00  3.45           H  
ATOM    838 1HB  LYS A  56      18.257  13.645   4.807  1.00  3.45           H  
ATOM    839 2HB  LYS A  56      18.457  15.277   4.272  1.00  3.45           H  
ATOM    840 1HG  LYS A  56      17.204  16.098   6.244  1.00  3.45           H  
ATOM    841 2HG  LYS A  56      17.056  14.420   6.779  1.00  3.45           H  
ATOM    842 1HD  LYS A  56      19.494  14.178   6.864  1.00  3.45           H  
ATOM    843 2HD  LYS A  56      19.678  15.861   6.357  1.00  3.45           H  
ATOM    844 1HE  LYS A  56      18.193  14.991   8.858  1.00  3.45           H  
ATOM    845 2HE  LYS A  56      19.897  15.475   8.841  1.00  3.45           H  
ATOM    846 1HZ  LYS A  56      18.437  17.303   9.439  1.00  3.45           H  
ATOM    847 2HZ  LYS A  56      19.179  17.636   8.019  1.00  3.45           H  
ATOM    848 3HZ  LYS A  56      17.594  17.172   8.033  1.00  3.45           H  
ATOM    849  N   GLU A  57      16.370  16.761   3.096  1.00  3.60           N  
ATOM    850  CA  GLU A  57      15.813  18.105   2.961  1.00  3.60           C  
ATOM    851  C   GLU A  57      14.393  18.067   2.410  1.00  3.60           C  
ATOM    852  O   GLU A  57      13.527  18.823   2.859  1.00  3.60           O  
ATOM    853  CB  GLU A  57      16.696  18.967   2.044  1.00  3.60           C  
ATOM    854  CG  GLU A  57      18.057  19.349   2.638  1.00  3.60           C  
ATOM    855  CD  GLU A  57      18.940  20.122   1.680  1.00  3.60           C  
ATOM    856  OE1 GLU A  57      18.565  20.305   0.546  1.00  3.60           O  
ATOM    857  OE2 GLU A  57      20.024  20.518   2.092  1.00  3.60           O  
ATOM    858  H   GLU A  57      17.226  16.518   2.595  1.00  3.60           H  
ATOM    859  HA  GLU A  57      15.784  18.563   3.950  1.00  3.60           H  
ATOM    860 1HB  GLU A  57      16.879  18.424   1.119  1.00  3.60           H  
ATOM    861 2HB  GLU A  57      16.170  19.885   1.784  1.00  3.60           H  
ATOM    862 1HG  GLU A  57      17.894  19.948   3.530  1.00  3.60           H  
ATOM    863 2HG  GLU A  57      18.573  18.440   2.939  1.00  3.60           H  
ATOM    864  N   ASN A  58      14.132  17.166   1.462  1.00  3.78           N  
ATOM    865  CA  ASN A  58      12.802  17.067   0.894  1.00  3.78           C  
ATOM    866  C   ASN A  58      11.807  16.604   1.955  1.00  3.78           C  
ATOM    867  O   ASN A  58      10.706  17.144   2.050  1.00  3.78           O  
ATOM    868  CB  ASN A  58      12.808  16.127  -0.290  1.00  3.78           C  
ATOM    869  CG  ASN A  58      13.506  16.716  -1.496  1.00  3.78           C  
ATOM    870  OD1 ASN A  58      13.652  17.939  -1.633  1.00  3.78           O  
ATOM    871  ND2 ASN A  58      13.947  15.856  -2.374  1.00  3.78           N  
ATOM    872  H   ASN A  58      14.879  16.568   1.108  1.00  3.78           H  
ATOM    873  HA  ASN A  58      12.492  18.057   0.556  1.00  3.78           H  
ATOM    874 1HB  ASN A  58      13.313  15.202  -0.011  1.00  3.78           H  
ATOM    875 2HB  ASN A  58      11.784  15.875  -0.559  1.00  3.78           H  
ATOM    876 1HD2 ASN A  58      14.422  16.175  -3.190  1.00  3.78           H  
ATOM    877 2HD2 ASN A  58      13.812  14.877  -2.223  1.00  3.78           H  
ATOM    878  N   LEU A  59      12.216  15.648   2.795  1.00  4.00           N  
ATOM    879  CA  LEU A  59      11.309  15.199   3.842  1.00  4.00           C  
ATOM    880  C   LEU A  59      11.057  16.307   4.852  1.00  4.00           C  
ATOM    881  O   LEU A  59       9.922  16.472   5.323  1.00  4.00           O  
ATOM    882  CB  LEU A  59      11.857  13.966   4.560  1.00  4.00           C  
ATOM    883  CG  LEU A  59      11.872  12.655   3.759  1.00  4.00           C  
ATOM    884  CD1 LEU A  59      12.546  11.574   4.574  1.00  4.00           C  
ATOM    885  CD2 LEU A  59      10.457  12.274   3.429  1.00  4.00           C  
ATOM    886  H   LEU A  59      13.134  15.220   2.679  1.00  4.00           H  
ATOM    887  HA  LEU A  59      10.365  14.928   3.382  1.00  4.00           H  
ATOM    888 1HB  LEU A  59      12.884  14.183   4.856  1.00  4.00           H  
ATOM    889 2HB  LEU A  59      11.257  13.802   5.455  1.00  4.00           H  
ATOM    890  HG  LEU A  59      12.439  12.785   2.832  1.00  4.00           H  
ATOM    891 1HD1 LEU A  59      12.535  10.662   4.018  1.00  4.00           H  
ATOM    892 2HD1 LEU A  59      13.573  11.863   4.793  1.00  4.00           H  
ATOM    893 3HD1 LEU A  59      12.007  11.425   5.493  1.00  4.00           H  
ATOM    894 1HD2 LEU A  59      10.457  11.343   2.864  1.00  4.00           H  
ATOM    895 2HD2 LEU A  59       9.888  12.149   4.342  1.00  4.00           H  
ATOM    896 3HD2 LEU A  59      10.003  13.061   2.833  1.00  4.00           H  
ATOM    897  N   GLU A  60      12.084  17.097   5.177  1.00  4.28           N  
ATOM    898  CA  GLU A  60      11.882  18.190   6.115  1.00  4.28           C  
ATOM    899  C   GLU A  60      10.915  19.208   5.510  1.00  4.28           C  
ATOM    900  O   GLU A  60      10.038  19.733   6.200  1.00  4.28           O  
ATOM    901  CB  GLU A  60      13.210  18.857   6.495  1.00  4.28           C  
ATOM    902  CG  GLU A  60      14.138  17.986   7.347  1.00  4.28           C  
ATOM    903  CD  GLU A  60      15.451  18.653   7.701  1.00  4.28           C  
ATOM    904  OE1 GLU A  60      15.687  19.755   7.274  1.00  4.28           O  
ATOM    905  OE2 GLU A  60      16.239  18.036   8.397  1.00  4.28           O  
ATOM    906  H   GLU A  60      13.012  16.916   4.782  1.00  4.28           H  
ATOM    907  HA  GLU A  60      11.430  17.787   7.022  1.00  4.28           H  
ATOM    908 1HB  GLU A  60      13.748  19.123   5.585  1.00  4.28           H  
ATOM    909 2HB  GLU A  60      13.013  19.777   7.041  1.00  4.28           H  
ATOM    910 1HG  GLU A  60      13.623  17.706   8.263  1.00  4.28           H  
ATOM    911 2HG  GLU A  60      14.346  17.078   6.794  1.00  4.28           H  
ATOM    912  N   ALA A  61      11.050  19.467   4.206  1.00  4.63           N  
ATOM    913  CA  ALA A  61      10.165  20.399   3.528  1.00  4.63           C  
ATOM    914  C   ALA A  61       8.719  19.926   3.602  1.00  4.63           C  
ATOM    915  O   ALA A  61       7.812  20.721   3.847  1.00  4.63           O  
ATOM    916  CB  ALA A  61      10.583  20.563   2.081  1.00  4.63           C  
ATOM    917  H   ALA A  61      11.806  19.026   3.681  1.00  4.63           H  
ATOM    918  HA  ALA A  61      10.236  21.362   4.036  1.00  4.63           H  
ATOM    919 1HB  ALA A  61       9.931  21.280   1.591  1.00  4.63           H  
ATOM    920 2HB  ALA A  61      11.615  20.912   2.041  1.00  4.63           H  
ATOM    921 3HB  ALA A  61      10.511  19.604   1.576  1.00  4.63           H  
ATOM    922  N   GLN A  62       8.513  18.613   3.433  1.00  5.07           N  
ATOM    923  CA  GLN A  62       7.180  18.026   3.506  1.00  5.07           C  
ATOM    924  C   GLN A  62       6.612  18.133   4.912  1.00  5.07           C  
ATOM    925  O   GLN A  62       5.425  18.398   5.097  1.00  5.07           O  
ATOM    926  CB  GLN A  62       7.204  16.558   3.079  1.00  5.07           C  
ATOM    927  CG  GLN A  62       7.481  16.341   1.612  1.00  5.07           C  
ATOM    928  CD  GLN A  62       7.589  14.874   1.245  1.00  5.07           C  
ATOM    929  OE1 GLN A  62       7.723  13.994   2.102  1.00  5.07           O  
ATOM    930  NE2 GLN A  62       7.540  14.599  -0.052  1.00  5.07           N  
ATOM    931  H   GLN A  62       9.310  18.013   3.210  1.00  5.07           H  
ATOM    932  HA  GLN A  62       6.524  18.580   2.836  1.00  5.07           H  
ATOM    933 1HB  GLN A  62       7.983  16.043   3.638  1.00  5.07           H  
ATOM    934 2HB  GLN A  62       6.257  16.087   3.328  1.00  5.07           H  
ATOM    935 1HG  GLN A  62       6.660  16.774   1.046  1.00  5.07           H  
ATOM    936 2HG  GLN A  62       8.406  16.833   1.347  1.00  5.07           H  
ATOM    937 1HE2 GLN A  62       7.610  13.654  -0.365  1.00  5.07           H  
ATOM    938 2HE2 GLN A  62       7.433  15.341  -0.715  1.00  5.07           H  
ATOM    939  N   ALA A  63       7.480  17.929   5.913  1.00  5.60           N  
ATOM    940  CA  ALA A  63       7.067  18.033   7.308  1.00  5.60           C  
ATOM    941  C   ALA A  63       6.586  19.452   7.598  1.00  5.60           C  
ATOM    942  O   ALA A  63       5.600  19.653   8.319  1.00  5.60           O  
ATOM    943  CB  ALA A  63       8.237  17.684   8.214  1.00  5.60           C  
ATOM    944  H   ALA A  63       8.440  17.673   5.698  1.00  5.60           H  
ATOM    945  HA  ALA A  63       6.255  17.340   7.482  1.00  5.60           H  
ATOM    946 1HB  ALA A  63       7.922  17.743   9.255  1.00  5.60           H  
ATOM    947 2HB  ALA A  63       8.569  16.679   7.982  1.00  5.60           H  
ATOM    948 3HB  ALA A  63       9.048  18.378   8.045  1.00  5.60           H  
ATOM    949  N   GLY A  64       7.256  20.422   6.985  1.00  6.19           N  
ATOM    950  CA  GLY A  64       6.946  21.830   7.109  1.00  6.19           C  
ATOM    951  C   GLY A  64       7.642  22.442   8.321  1.00  6.19           C  
ATOM    952  O   GLY A  64       8.324  21.734   9.065  1.00  6.19           O  
ATOM    953  H   GLY A  64       8.071  20.162   6.423  1.00  6.19           H  
ATOM    954 1HA  GLY A  64       7.266  22.321   6.192  1.00  6.19           H  
ATOM    955 2HA  GLY A  64       5.867  21.948   7.195  1.00  6.19           H  
ATOM    956  N   PRO A  65       7.494  23.765   8.521  1.00  6.77           N  
ATOM    957  CA  PRO A  65       8.065  24.551   9.596  1.00  6.77           C  
ATOM    958  C   PRO A  65       7.174  24.519  10.831  1.00  6.77           C  
ATOM    959  O   PRO A  65       5.954  24.408  10.707  1.00  6.77           O  
ATOM    960  OXT PRO A  65       7.647  24.851  11.916  1.00  6.77           O  
ATOM    961  CB  PRO A  65       8.102  25.956   8.986  1.00  6.77           C  
ATOM    962  CG  PRO A  65       6.903  25.992   8.045  1.00  6.77           C  
ATOM    963  CD  PRO A  65       6.743  24.565   7.525  1.00  6.77           C  
ATOM    964  HA  PRO A  65       9.075  24.183   9.827  1.00  6.77           H  
ATOM    965 1HB  PRO A  65       8.044  26.714   9.781  1.00  6.77           H  
ATOM    966 2HB  PRO A  65       9.059  26.113   8.464  1.00  6.77           H  
ATOM    967 1HG  PRO A  65       6.013  26.342   8.589  1.00  6.77           H  
ATOM    968 2HG  PRO A  65       7.082  26.720   7.237  1.00  6.77           H  
ATOM    969 1HD  PRO A  65       5.678  24.285   7.513  1.00  6.77           H  
ATOM    970 2HD  PRO A  65       7.206  24.505   6.532  1.00  6.77           H  
ENDMDL

REMARK ID 698748 DOMAINID 689199 MODEL 5 Plasmic1
MODEL     5
ATOM      1  N   GLY A   1       1.268  -0.973  -1.085  1.00  7.00           N  
ATOM      2  CA  GLY A   1       2.659  -1.048  -0.645  1.00  7.00           C  
ATOM      3  C   GLY A   1       3.307   0.328  -0.640  1.00  7.00           C  
ATOM      4  O   GLY A   1       4.035   0.688   0.288  1.00  7.00           O  
ATOM      5  H   GLY A   1       0.769  -1.832  -1.274  1.00  7.00           H  
ATOM      6 1HA  GLY A   1       2.700  -1.474   0.358  1.00  7.00           H  
ATOM      7 2HA  GLY A   1       3.215  -1.716  -1.302  1.00  7.00           H  
ATOM      8  N   VAL A   2       3.015   1.106  -1.671  1.00  6.58           N  
ATOM      9  CA  VAL A   2       3.608   2.429  -1.838  1.00  6.58           C  
ATOM     10  C   VAL A   2       3.303   3.376  -0.695  1.00  6.58           C  
ATOM     11  O   VAL A   2       4.188   4.084  -0.222  1.00  6.58           O  
ATOM     12  CB  VAL A   2       3.140   3.059  -3.148  1.00  6.58           C  
ATOM     13  CG1 VAL A   2       3.569   4.496  -3.197  1.00  6.58           C  
ATOM     14  CG2 VAL A   2       3.738   2.284  -4.307  1.00  6.58           C  
ATOM     15  H   VAL A   2       2.378   0.746  -2.370  1.00  6.58           H  
ATOM     16  HA  VAL A   2       4.693   2.303  -1.896  1.00  6.58           H  
ATOM     17  HB  VAL A   2       2.051   3.030  -3.200  1.00  6.58           H  
ATOM     18 1HG1 VAL A   2       3.233   4.951  -4.129  1.00  6.58           H  
ATOM     19 2HG1 VAL A   2       3.130   5.030  -2.356  1.00  6.58           H  
ATOM     20 3HG1 VAL A   2       4.656   4.552  -3.137  1.00  6.58           H  
ATOM     21 1HG2 VAL A   2       3.410   2.722  -5.250  1.00  6.58           H  
ATOM     22 2HG2 VAL A   2       4.828   2.326  -4.243  1.00  6.58           H  
ATOM     23 3HG2 VAL A   2       3.411   1.245  -4.256  1.00  6.58           H  
ATOM     24  N   GLN A   3       2.060   3.396  -0.230  1.00  6.07           N  
ATOM     25  CA  GLN A   3       1.746   4.313   0.850  1.00  6.07           C  
ATOM     26  C   GLN A   3       2.482   3.923   2.129  1.00  6.07           C  
ATOM     27  O   GLN A   3       2.864   4.785   2.919  1.00  6.07           O  
ATOM     28  CB  GLN A   3       0.244   4.376   1.085  1.00  6.07           C  
ATOM     29  CG  GLN A   3      -0.521   4.983  -0.084  1.00  6.07           C  
ATOM     30  CD  GLN A   3      -0.095   6.421  -0.404  1.00  6.07           C  
ATOM     31  OE1 GLN A   3       0.088   7.249   0.494  1.00  6.07           O  
ATOM     32  NE2 GLN A   3       0.040   6.724  -1.693  1.00  6.07           N  
ATOM     33  H   GLN A   3       1.354   2.794  -0.628  1.00  6.07           H  
ATOM     34  HA  GLN A   3       2.083   5.308   0.561  1.00  6.07           H  
ATOM     35 1HB  GLN A   3      -0.139   3.370   1.260  1.00  6.07           H  
ATOM     36 2HB  GLN A   3       0.039   4.968   1.976  1.00  6.07           H  
ATOM     37 1HG  GLN A   3      -0.343   4.373  -0.969  1.00  6.07           H  
ATOM     38 2HG  GLN A   3      -1.585   4.989   0.157  1.00  6.07           H  
ATOM     39 1HE2 GLN A   3       0.288   7.656  -1.965  1.00  6.07           H  
ATOM     40 2HE2 GLN A   3      -0.128   6.029  -2.392  1.00  6.07           H  
ATOM     41  N   LYS A   4       2.704   2.619   2.329  1.00  5.51           N  
ATOM     42  CA  LYS A   4       3.420   2.188   3.521  1.00  5.51           C  
ATOM     43  C   LYS A   4       4.864   2.656   3.412  1.00  5.51           C  
ATOM     44  O   LYS A   4       5.455   3.108   4.401  1.00  5.51           O  
ATOM     45  CB  LYS A   4       3.341   0.672   3.690  1.00  5.51           C  
ATOM     46  CG  LYS A   4       1.946   0.173   4.066  1.00  5.51           C  
ATOM     47  CD  LYS A   4       1.906  -1.340   4.217  1.00  5.51           C  
ATOM     48  CE  LYS A   4       0.507  -1.818   4.583  1.00  5.51           C  
ATOM     49  NZ  LYS A   4       0.436  -3.297   4.698  1.00  5.51           N  
ATOM     50  H   LYS A   4       2.392   1.940   1.652  1.00  5.51           H  
ATOM     51  HA  LYS A   4       2.974   2.657   4.393  1.00  5.51           H  
ATOM     52 1HB  LYS A   4       3.643   0.183   2.765  1.00  5.51           H  
ATOM     53 2HB  LYS A   4       4.036   0.358   4.468  1.00  5.51           H  
ATOM     54 1HG  LYS A   4       1.635   0.633   5.004  1.00  5.51           H  
ATOM     55 2HG  LYS A   4       1.244   0.466   3.286  1.00  5.51           H  
ATOM     56 1HD  LYS A   4       2.208  -1.806   3.277  1.00  5.51           H  
ATOM     57 2HD  LYS A   4       2.602  -1.648   4.996  1.00  5.51           H  
ATOM     58 1HE  LYS A   4       0.217  -1.375   5.536  1.00  5.51           H  
ATOM     59 2HE  LYS A   4      -0.193  -1.490   3.814  1.00  5.51           H  
ATOM     60 1HZ  LYS A   4      -0.506  -3.570   4.941  1.00  5.51           H  
ATOM     61 2HZ  LYS A   4       0.691  -3.718   3.817  1.00  5.51           H  
ATOM     62 3HZ  LYS A   4       1.073  -3.611   5.417  1.00  5.51           H  
ATOM     63  N   GLN A   5       5.418   2.606   2.193  1.00  4.93           N  
ATOM     64  CA  GLN A   5       6.783   3.065   1.995  1.00  4.93           C  
ATOM     65  C   GLN A   5       6.856   4.552   2.293  1.00  4.93           C  
ATOM     66  O   GLN A   5       7.797   5.011   2.941  1.00  4.93           O  
ATOM     67  CB  GLN A   5       7.246   2.837   0.546  1.00  4.93           C  
ATOM     68  CG  GLN A   5       7.461   1.373   0.146  1.00  4.93           C  
ATOM     69  CD  GLN A   5       7.836   1.228  -1.325  1.00  4.93           C  
ATOM     70  OE1 GLN A   5       7.738   2.187  -2.101  1.00  4.93           O  
ATOM     71  NE2 GLN A   5       8.255   0.027  -1.720  1.00  4.93           N  
ATOM     72  H   GLN A   5       4.889   2.205   1.416  1.00  4.93           H  
ATOM     73  HA  GLN A   5       7.436   2.541   2.682  1.00  4.93           H  
ATOM     74 1HB  GLN A   5       6.508   3.246  -0.130  1.00  4.93           H  
ATOM     75 2HB  GLN A   5       8.159   3.388   0.368  1.00  4.93           H  
ATOM     76 1HG  GLN A   5       8.259   0.944   0.738  1.00  4.93           H  
ATOM     77 2HG  GLN A   5       6.538   0.826   0.321  1.00  4.93           H  
ATOM     78 1HE2 GLN A   5       8.501  -0.132  -2.675  1.00  4.93           H  
ATOM     79 2HE2 GLN A   5       8.310  -0.732  -1.067  1.00  4.93           H  
ATOM     80  N   PHE A   6       5.833   5.301   1.876  1.00  4.40           N  
ATOM     81  CA  PHE A   6       5.822   6.732   2.124  1.00  4.40           C  
ATOM     82  C   PHE A   6       5.801   7.013   3.616  1.00  4.40           C  
ATOM     83  O   PHE A   6       6.517   7.900   4.084  1.00  4.40           O  
ATOM     84  CB  PHE A   6       4.620   7.395   1.459  1.00  4.40           C  
ATOM     85  CG  PHE A   6       4.720   7.446  -0.031  1.00  4.40           C  
ATOM     86  CD1 PHE A   6       5.927   7.173  -0.668  1.00  4.40           C  
ATOM     87  CD2 PHE A   6       3.621   7.783  -0.802  1.00  4.40           C  
ATOM     88  CE1 PHE A   6       6.026   7.231  -2.039  1.00  4.40           C  
ATOM     89  CE2 PHE A   6       3.721   7.849  -2.175  1.00  4.40           C  
ATOM     90  CZ  PHE A   6       4.924   7.572  -2.795  1.00  4.40           C  
ATOM     91  H   PHE A   6       5.084   4.870   1.335  1.00  4.40           H  
ATOM     92  HA  PHE A   6       6.731   7.163   1.708  1.00  4.40           H  
ATOM     93 1HB  PHE A   6       3.715   6.858   1.720  1.00  4.40           H  
ATOM     94 2HB  PHE A   6       4.513   8.413   1.832  1.00  4.40           H  
ATOM     95  HD1 PHE A   6       6.798   6.908  -0.071  1.00  4.40           H  
ATOM     96  HD2 PHE A   6       2.670   8.001  -0.309  1.00  4.40           H  
ATOM     97  HE1 PHE A   6       6.975   7.010  -2.526  1.00  4.40           H  
ATOM     98  HE2 PHE A   6       2.851   8.114  -2.772  1.00  4.40           H  
ATOM     99  HZ  PHE A   6       5.002   7.619  -3.880  1.00  4.40           H  
ATOM    100  N   LYS A   7       5.022   6.234   4.378  1.00  3.93           N  
ATOM    101  CA  LYS A   7       4.961   6.436   5.821  1.00  3.93           C  
ATOM    102  C   LYS A   7       6.326   6.188   6.451  1.00  3.93           C  
ATOM    103  O   LYS A   7       6.747   6.932   7.343  1.00  3.93           O  
ATOM    104  CB  LYS A   7       3.895   5.540   6.447  1.00  3.93           C  
ATOM    105  CG  LYS A   7       2.469   5.974   6.109  1.00  3.93           C  
ATOM    106  CD  LYS A   7       1.427   5.046   6.712  1.00  3.93           C  
ATOM    107  CE  LYS A   7       0.020   5.491   6.329  1.00  3.93           C  
ATOM    108  NZ  LYS A   7      -1.023   4.583   6.884  1.00  3.93           N  
ATOM    109  H   LYS A   7       4.436   5.523   3.937  1.00  3.93           H  
ATOM    110  HA  LYS A   7       4.687   7.475   6.013  1.00  3.93           H  
ATOM    111 1HB  LYS A   7       4.029   4.518   6.092  1.00  3.93           H  
ATOM    112 2HB  LYS A   7       4.010   5.534   7.530  1.00  3.93           H  
ATOM    113 1HG  LYS A   7       2.306   6.984   6.489  1.00  3.93           H  
ATOM    114 2HG  LYS A   7       2.348   5.993   5.030  1.00  3.93           H  
ATOM    115 1HD  LYS A   7       1.592   4.032   6.342  1.00  3.93           H  
ATOM    116 2HD  LYS A   7       1.521   5.042   7.796  1.00  3.93           H  
ATOM    117 1HE  LYS A   7      -0.150   6.498   6.706  1.00  3.93           H  
ATOM    118 2HE  LYS A   7      -0.062   5.501   5.240  1.00  3.93           H  
ATOM    119 1HZ  LYS A   7      -1.938   4.910   6.606  1.00  3.93           H  
ATOM    120 2HZ  LYS A   7      -0.879   3.648   6.530  1.00  3.93           H  
ATOM    121 3HZ  LYS A   7      -0.962   4.574   7.892  1.00  3.93           H  
ATOM    122  N   VAL A   8       7.058   5.192   5.950  1.00  3.56           N  
ATOM    123  CA  VAL A   8       8.393   4.953   6.479  1.00  3.56           C  
ATOM    124  C   VAL A   8       9.277   6.146   6.214  1.00  3.56           C  
ATOM    125  O   VAL A   8      10.045   6.571   7.080  1.00  3.56           O  
ATOM    126  CB  VAL A   8       9.075   3.733   5.869  1.00  3.56           C  
ATOM    127  CG1 VAL A   8      10.531   3.726   6.349  1.00  3.56           C  
ATOM    128  CG2 VAL A   8       8.345   2.480   6.285  1.00  3.56           C  
ATOM    129  H   VAL A   8       6.666   4.585   5.224  1.00  3.56           H  
ATOM    130  HA  VAL A   8       8.315   4.805   7.556  1.00  3.56           H  
ATOM    131  HB  VAL A   8       9.078   3.811   4.782  1.00  3.56           H  
ATOM    132 1HG1 VAL A   8      11.049   2.891   5.942  1.00  3.56           H  
ATOM    133 2HG1 VAL A   8      11.021   4.645   6.027  1.00  3.56           H  
ATOM    134 3HG1 VAL A   8      10.553   3.666   7.435  1.00  3.56           H  
ATOM    135 1HG2 VAL A   8       8.834   1.611   5.856  1.00  3.56           H  
ATOM    136 2HG2 VAL A   8       8.348   2.402   7.369  1.00  3.56           H  
ATOM    137 3HG2 VAL A   8       7.321   2.529   5.927  1.00  3.56           H  
ATOM    138  N   ILE A   9       9.167   6.698   5.012  1.00  3.30           N  
ATOM    139  CA  ILE A   9      10.006   7.824   4.689  1.00  3.30           C  
ATOM    140  C   ILE A   9       9.643   9.020   5.562  1.00  3.30           C  
ATOM    141  O   ILE A   9      10.547   9.713   6.024  1.00  3.30           O  
ATOM    142  CB  ILE A   9       9.915   8.190   3.209  1.00  3.30           C  
ATOM    143  CG1 ILE A   9      10.415   7.033   2.392  1.00  3.30           C  
ATOM    144  CG2 ILE A   9      10.752   9.399   2.928  1.00  3.30           C  
ATOM    145  CD1 ILE A   9      11.793   6.592   2.754  1.00  3.30           C  
ATOM    146  H   ILE A   9       8.528   6.301   4.324  1.00  3.30           H  
ATOM    147  HA  ILE A   9      11.033   7.556   4.892  1.00  3.30           H  
ATOM    148  HB  ILE A   9       8.878   8.380   2.939  1.00  3.30           H  
ATOM    149 1HG1 ILE A   9       9.759   6.199   2.498  1.00  3.30           H  
ATOM    150 2HG1 ILE A   9      10.405   7.348   1.372  1.00  3.30           H  
ATOM    151 1HG2 ILE A   9      10.691   9.651   1.868  1.00  3.30           H  
ATOM    152 2HG2 ILE A   9      10.385  10.236   3.526  1.00  3.30           H  
ATOM    153 3HG2 ILE A   9      11.781   9.178   3.190  1.00  3.30           H  
ATOM    154 1HD1 ILE A   9      12.108   5.775   2.122  1.00  3.30           H  
ATOM    155 2HD1 ILE A   9      12.467   7.417   2.639  1.00  3.30           H  
ATOM    156 3HD1 ILE A   9      11.786   6.260   3.778  1.00  3.30           H  
ATOM    157  N   GLU A  10       8.353   9.258   5.826  1.00  3.15           N  
ATOM    158  CA  GLU A  10       7.983  10.374   6.701  1.00  3.15           C  
ATOM    159  C   GLU A  10       8.582  10.176   8.095  1.00  3.15           C  
ATOM    160  O   GLU A  10       9.022  11.142   8.738  1.00  3.15           O  
ATOM    161  CB  GLU A  10       6.461  10.547   6.816  1.00  3.15           C  
ATOM    162  CG  GLU A  10       5.767  11.084   5.552  1.00  3.15           C  
ATOM    163  CD  GLU A  10       4.253  11.267   5.707  1.00  3.15           C  
ATOM    164  OE1 GLU A  10       3.717  10.904   6.731  1.00  3.15           O  
ATOM    165  OE2 GLU A  10       3.645  11.780   4.794  1.00  3.15           O  
ATOM    166  H   GLU A  10       7.634   8.670   5.400  1.00  3.15           H  
ATOM    167  HA  GLU A  10       8.395  11.290   6.279  1.00  3.15           H  
ATOM    168 1HB  GLU A  10       6.010   9.583   7.058  1.00  3.15           H  
ATOM    169 2HB  GLU A  10       6.237  11.227   7.637  1.00  3.15           H  
ATOM    170 1HG  GLU A  10       6.211  12.045   5.288  1.00  3.15           H  
ATOM    171 2HG  GLU A  10       5.960  10.392   4.733  1.00  3.15           H  
ATOM    172  N   LYS A  11       8.627   8.928   8.575  1.00  3.13           N  
ATOM    173  CA  LYS A  11       9.231   8.683   9.875  1.00  3.13           C  
ATOM    174  C   LYS A  11      10.711   9.035   9.810  1.00  3.13           C  
ATOM    175  O   LYS A  11      11.242   9.683  10.712  1.00  3.13           O  
ATOM    176  CB  LYS A  11       9.035   7.233  10.309  1.00  3.13           C  
ATOM    177  CG  LYS A  11       7.592   6.884  10.669  1.00  3.13           C  
ATOM    178  CD  LYS A  11       7.443   5.414  11.031  1.00  3.13           C  
ATOM    179  CE  LYS A  11       5.994   5.063  11.342  1.00  3.13           C  
ATOM    180  NZ  LYS A  11       5.827   3.616  11.653  1.00  3.13           N  
ATOM    181  H   LYS A  11       8.218   8.157   8.038  1.00  3.13           H  
ATOM    182  HA  LYS A  11       8.758   9.334  10.611  1.00  3.13           H  
ATOM    183 1HB  LYS A  11       9.348   6.569   9.504  1.00  3.13           H  
ATOM    184 2HB  LYS A  11       9.668   7.022  11.170  1.00  3.13           H  
ATOM    185 1HG  LYS A  11       7.275   7.491  11.517  1.00  3.13           H  
ATOM    186 2HG  LYS A  11       6.944   7.111   9.827  1.00  3.13           H  
ATOM    187 1HD  LYS A  11       7.784   4.804  10.193  1.00  3.13           H  
ATOM    188 2HD  LYS A  11       8.059   5.187  11.900  1.00  3.13           H  
ATOM    189 1HE  LYS A  11       5.659   5.649  12.195  1.00  3.13           H  
ATOM    190 2HE  LYS A  11       5.377   5.311  10.476  1.00  3.13           H  
ATOM    191 1HZ  LYS A  11       4.857   3.421  11.850  1.00  3.13           H  
ATOM    192 2HZ  LYS A  11       6.128   3.065  10.860  1.00  3.13           H  
ATOM    193 3HZ  LYS A  11       6.388   3.377  12.458  1.00  3.13           H  
ATOM    194  N   LEU A  12      11.359   8.681   8.695  1.00  3.26           N  
ATOM    195  CA  LEU A  12      12.769   8.997   8.528  1.00  3.26           C  
ATOM    196  C   LEU A  12      12.986  10.510   8.402  1.00  3.26           C  
ATOM    197  O   LEU A  12      14.023  11.017   8.817  1.00  3.26           O  
ATOM    198  CB  LEU A  12      13.364   8.255   7.330  1.00  3.26           C  
ATOM    199  CG  LEU A  12      13.469   6.737   7.477  1.00  3.26           C  
ATOM    200  CD1 LEU A  12      13.954   6.144   6.169  1.00  3.26           C  
ATOM    201  CD2 LEU A  12      14.422   6.418   8.612  1.00  3.26           C  
ATOM    202  H   LEU A  12      10.869   8.144   7.978  1.00  3.26           H  
ATOM    203  HA  LEU A  12      13.293   8.656   9.420  1.00  3.26           H  
ATOM    204 1HB  LEU A  12      12.775   8.475   6.443  1.00  3.26           H  
ATOM    205 2HB  LEU A  12      14.373   8.607   7.177  1.00  3.26           H  
ATOM    206  HG  LEU A  12      12.488   6.321   7.696  1.00  3.26           H  
ATOM    207 1HD1 LEU A  12      14.028   5.059   6.251  1.00  3.26           H  
ATOM    208 2HD1 LEU A  12      13.263   6.398   5.394  1.00  3.26           H  
ATOM    209 3HD1 LEU A  12      14.923   6.558   5.940  1.00  3.26           H  
ATOM    210 1HD2 LEU A  12      14.505   5.337   8.728  1.00  3.26           H  
ATOM    211 2HD2 LEU A  12      15.398   6.838   8.390  1.00  3.26           H  
ATOM    212 3HD2 LEU A  12      14.042   6.855   9.544  1.00  3.26           H  
ATOM    213  N   VAL A  13      12.013  11.242   7.839  1.00  3.54           N  
ATOM    214  CA  VAL A  13      12.117  12.704   7.767  1.00  3.54           C  
ATOM    215  C   VAL A  13      12.107  13.292   9.175  1.00  3.54           C  
ATOM    216  O   VAL A  13      12.832  14.246   9.470  1.00  3.54           O  
ATOM    217  CB  VAL A  13      10.969  13.346   6.959  1.00  3.54           C  
ATOM    218  CG1 VAL A  13      11.029  14.852   7.116  1.00  3.54           C  
ATOM    219  CG2 VAL A  13      11.092  12.996   5.502  1.00  3.54           C  
ATOM    220  H   VAL A  13      11.200  10.769   7.451  1.00  3.54           H  
ATOM    221  HA  VAL A  13      13.059  12.961   7.287  1.00  3.54           H  
ATOM    222  HB  VAL A  13      10.018  12.996   7.345  1.00  3.54           H  
ATOM    223 1HG1 VAL A  13      10.217  15.319   6.551  1.00  3.54           H  
ATOM    224 2HG1 VAL A  13      10.930  15.108   8.171  1.00  3.54           H  
ATOM    225 3HG1 VAL A  13      11.982  15.214   6.748  1.00  3.54           H  
ATOM    226 1HG2 VAL A  13      10.280  13.453   4.944  1.00  3.54           H  
ATOM    227 2HG2 VAL A  13      12.036  13.371   5.138  1.00  3.54           H  
ATOM    228 3HG2 VAL A  13      11.052  11.934   5.377  1.00  3.54           H  
ATOM    229  N   SER A  14      11.234  12.752  10.036  1.00  3.97           N  
ATOM    230  CA  SER A  14      11.154  13.193  11.424  1.00  3.97           C  
ATOM    231  C   SER A  14      12.473  12.905  12.163  1.00  3.97           C  
ATOM    232  O   SER A  14      12.951  13.730  12.948  1.00  3.97           O  
ATOM    233  CB  SER A  14       9.987  12.516  12.122  1.00  3.97           C  
ATOM    234  OG  SER A  14       8.763  12.917  11.561  1.00  3.97           O  
ATOM    235  H   SER A  14      10.621  12.002   9.711  1.00  3.97           H  
ATOM    236  HA  SER A  14      10.987  14.270  11.431  1.00  3.97           H  
ATOM    237 1HB  SER A  14      10.087  11.438  12.042  1.00  3.97           H  
ATOM    238 2HB  SER A  14      10.005  12.764  13.180  1.00  3.97           H  
ATOM    239  HG  SER A  14       8.758  12.552  10.659  1.00  3.97           H  
ATOM    240  N   ASP A  15      13.070  11.738  11.909  1.00  4.50           N  
ATOM    241  CA  ASP A  15      14.353  11.394  12.520  1.00  4.50           C  
ATOM    242  C   ASP A  15      15.399  12.419  12.057  1.00  4.50           C  
ATOM    243  O   ASP A  15      15.213  13.038  11.020  1.00  4.50           O  
ATOM    244  CB  ASP A  15      14.784   9.967  12.154  1.00  4.50           C  
ATOM    245  CG  ASP A  15      13.994   8.852  12.871  1.00  4.50           C  
ATOM    246  OD1 ASP A  15      13.235   9.147  13.772  1.00  4.50           O  
ATOM    247  OD2 ASP A  15      14.193   7.704  12.522  1.00  4.50           O  
ATOM    248  H   ASP A  15      12.610  11.073  11.285  1.00  4.50           H  
ATOM    249  HA  ASP A  15      14.229  11.464  13.598  1.00  4.50           H  
ATOM    250 1HB  ASP A  15      14.662   9.835  11.083  1.00  4.50           H  
ATOM    251 2HB  ASP A  15      15.827   9.832  12.363  1.00  4.50           H  
ATOM    252  N   CYS A  16      16.461  12.690  12.831  1.00  5.08           N  
ATOM    253  CA  CYS A  16      16.856  12.034  14.079  1.00  5.08           C  
ATOM    254  C   CYS A  16      16.699  12.991  15.254  1.00  5.08           C  
ATOM    255  O   CYS A  16      16.503  12.575  16.395  1.00  5.08           O  
ATOM    256  CB  CYS A  16      18.320  11.604  13.970  1.00  5.08           C  
ATOM    257  SG  CYS A  16      18.671  10.464  12.584  1.00  5.08           S  
ATOM    258  H   CYS A  16      17.035  13.463  12.508  1.00  5.08           H  
ATOM    259  HA  CYS A  16      16.250  11.156  14.265  1.00  5.08           H  
ATOM    260 1HB  CYS A  16      18.945  12.492  13.843  1.00  5.08           H  
ATOM    261 2HB  CYS A  16      18.625  11.119  14.896  1.00  5.08           H  
ATOM    262  HG  CYS A  16      18.303  11.313  11.621  1.00  5.08           H  
ATOM    263  N   GLU A  17      16.801  14.280  14.949  1.00  5.58           N  
ATOM    264  CA  GLU A  17      16.765  15.380  15.909  1.00  5.58           C  
ATOM    265  C   GLU A  17      15.444  16.124  15.788  1.00  5.58           C  
ATOM    266  O   GLU A  17      15.260  17.188  16.378  1.00  5.58           O  
ATOM    267  CB  GLU A  17      17.838  16.405  15.533  1.00  5.58           C  
ATOM    268  CG  GLU A  17      19.261  15.904  15.461  1.00  5.58           C  
ATOM    269  CD  GLU A  17      20.221  16.964  14.887  1.00  5.58           C  
ATOM    270  OE1 GLU A  17      19.916  17.557  13.841  1.00  5.58           O  
ATOM    271  OE2 GLU A  17      21.254  17.172  15.485  1.00  5.58           O  
ATOM    272  H   GLU A  17      16.943  14.538  13.976  1.00  5.58           H  
ATOM    273  HA  GLU A  17      16.891  14.997  16.923  1.00  5.58           H  
ATOM    274 1HB  GLU A  17      17.586  16.844  14.590  1.00  5.58           H  
ATOM    275 2HB  GLU A  17      17.823  17.210  16.264  1.00  5.58           H  
ATOM    276 1HG  GLU A  17      19.590  15.626  16.461  1.00  5.58           H  
ATOM    277 2HG  GLU A  17      19.286  15.013  14.832  1.00  5.58           H  
ATOM    278  N   GLY A  18      14.561  15.598  14.952  1.00  5.91           N  
ATOM    279  CA  GLY A  18      13.407  16.355  14.508  1.00  5.91           C  
ATOM    280  C   GLY A  18      14.027  16.990  13.272  1.00  5.91           C  
ATOM    281  O   GLY A  18      14.191  18.207  13.184  1.00  5.91           O  
ATOM    282  H   GLY A  18      14.734  14.685  14.558  1.00  5.91           H  
ATOM    283 1HA  GLY A  18      12.568  15.711  14.257  1.00  5.91           H  
ATOM    284 2HA  GLY A  18      13.107  17.099  15.242  1.00  5.91           H  
ATOM    285  N   GLY A  19      14.507  16.104  12.389  1.00  5.99           N  
ATOM    286  CA  GLY A  19      15.423  16.428  11.298  1.00  5.99           C  
ATOM    287  C   GLY A  19      16.870  16.416  11.871  1.00  5.99           C  
ATOM    288  O   GLY A  19      17.361  15.342  12.255  1.00  5.99           O  
ATOM    289  H   GLY A  19      14.206  15.138  12.509  1.00  5.99           H  
ATOM    290 1HA  GLY A  19      15.328  15.666  10.519  1.00  5.99           H  
ATOM    291 2HA  GLY A  19      15.159  17.374  10.841  1.00  5.99           H  
ATOM    292  N   GLY A  20      17.566  17.576  11.987  1.00  5.80           N  
ATOM    293  CA  GLY A  20      17.112  18.915  11.582  1.00  5.80           C  
ATOM    294  C   GLY A  20      17.354  19.207  10.099  1.00  5.80           C  
ATOM    295  O   GLY A  20      16.999  20.271   9.598  1.00  5.80           O  
ATOM    296  H   GLY A  20      18.478  17.524  12.466  1.00  5.80           H  
ATOM    297 1HA  GLY A  20      16.063  19.061  11.833  1.00  5.80           H  
ATOM    298 2HA  GLY A  20      17.658  19.648  12.175  1.00  5.80           H  
ATOM    299  N   GLY A  21      17.983  18.258   9.421  1.00  5.40           N  
ATOM    300  CA  GLY A  21      18.326  18.347   8.006  1.00  5.40           C  
ATOM    301  C   GLY A  21      17.602  17.251   7.200  1.00  5.40           C  
ATOM    302  O   GLY A  21      16.414  17.402   6.913  1.00  5.40           O  
ATOM    303  H   GLY A  21      18.235  17.426   9.928  1.00  5.40           H  
ATOM    304 1HA  GLY A  21      18.014  19.322   7.630  1.00  5.40           H  
ATOM    305 2HA  GLY A  21      19.400  18.311   7.889  1.00  5.40           H  
ATOM    306  N   SER A  22      18.279  16.141   6.829  1.00  4.90           N  
ATOM    307  CA  SER A  22      19.688  15.817   7.123  1.00  4.90           C  
ATOM    308  C   SER A  22      20.243  14.756   6.198  1.00  4.90           C  
ATOM    309  O   SER A  22      19.496  13.996   5.581  1.00  4.90           O  
ATOM    310  CB  SER A  22      19.830  15.286   8.545  1.00  4.90           C  
ATOM    311  OG  SER A  22      19.183  14.032   8.697  1.00  4.90           O  
ATOM    312  H   SER A  22      17.760  15.459   6.296  1.00  4.90           H  
ATOM    313  HA  SER A  22      20.314  16.693   6.977  1.00  4.90           H  
ATOM    314 1HB  SER A  22      20.884  15.182   8.790  1.00  4.90           H  
ATOM    315 2HB  SER A  22      19.417  15.979   9.250  1.00  4.90           H  
ATOM    316  HG  SER A  22      19.124  13.884   9.652  1.00  4.90           H  
ATOM    317  N   LYS A  23      21.568  14.645   6.177  1.00  4.38           N  
ATOM    318  CA  LYS A  23      22.227  13.580   5.440  1.00  4.38           C  
ATOM    319  C   LYS A  23      21.849  12.208   5.996  1.00  4.38           C  
ATOM    320  O   LYS A  23      21.770  11.233   5.255  1.00  4.38           O  
ATOM    321  CB  LYS A  23      23.738  13.773   5.451  1.00  4.38           C  
ATOM    322  CG  LYS A  23      24.209  14.959   4.614  1.00  4.38           C  
ATOM    323  CD  LYS A  23      25.724  15.126   4.663  1.00  4.38           C  
ATOM    324  CE  LYS A  23      26.171  16.318   3.823  1.00  4.38           C  
ATOM    325  NZ  LYS A  23      27.642  16.521   3.885  1.00  4.38           N  
ATOM    326  H   LYS A  23      22.133  15.311   6.689  1.00  4.38           H  
ATOM    327  HA  LYS A  23      21.888  13.621   4.404  1.00  4.38           H  
ATOM    328 1HB  LYS A  23      24.079  13.917   6.475  1.00  4.38           H  
ATOM    329 2HB  LYS A  23      24.223  12.875   5.068  1.00  4.38           H  
ATOM    330 1HG  LYS A  23      23.904  14.808   3.577  1.00  4.38           H  
ATOM    331 2HG  LYS A  23      23.742  15.871   4.980  1.00  4.38           H  
ATOM    332 1HD  LYS A  23      26.042  15.277   5.695  1.00  4.38           H  
ATOM    333 2HD  LYS A  23      26.204  14.225   4.280  1.00  4.38           H  
ATOM    334 1HE  LYS A  23      25.880  16.152   2.787  1.00  4.38           H  
ATOM    335 2HE  LYS A  23      25.675  17.219   4.188  1.00  4.38           H  
ATOM    336 1HZ  LYS A  23      27.898  17.317   3.316  1.00  4.38           H  
ATOM    337 2HZ  LYS A  23      27.920  16.689   4.841  1.00  4.38           H  
ATOM    338 3HZ  LYS A  23      28.110  15.697   3.537  1.00  4.38           H  
ATOM    339  N   LYS A  24      21.602  12.131   7.316  1.00  3.90           N  
ATOM    340  CA  LYS A  24      21.221  10.858   7.924  1.00  3.90           C  
ATOM    341  C   LYS A  24      19.886  10.412   7.343  1.00  3.90           C  
ATOM    342  O   LYS A  24      19.718   9.247   6.980  1.00  3.90           O  
ATOM    343  CB  LYS A  24      21.116  10.987   9.443  1.00  3.90           C  
ATOM    344  CG  LYS A  24      22.448  11.176  10.158  1.00  3.90           C  
ATOM    345  CD  LYS A  24      22.258  11.325  11.665  1.00  3.90           C  
ATOM    346  CE  LYS A  24      23.587  11.543  12.378  1.00  3.90           C  
ATOM    347  NZ  LYS A  24      23.409  11.741  13.841  1.00  3.90           N  
ATOM    348  H   LYS A  24      21.674  12.957   7.886  1.00  3.90           H  
ATOM    349  HA  LYS A  24      21.970  10.103   7.677  1.00  3.90           H  
ATOM    350 1HB  LYS A  24      20.476  11.831   9.690  1.00  3.90           H  
ATOM    351 2HB  LYS A  24      20.643  10.094   9.846  1.00  3.90           H  
ATOM    352 1HG  LYS A  24      23.089  10.315   9.966  1.00  3.90           H  
ATOM    353 2HG  LYS A  24      22.941  12.067   9.770  1.00  3.90           H  
ATOM    354 1HD  LYS A  24      21.596  12.168  11.871  1.00  3.90           H  
ATOM    355 2HD  LYS A  24      21.799  10.420  12.058  1.00  3.90           H  
ATOM    356 1HE  LYS A  24      24.223  10.675  12.215  1.00  3.90           H  
ATOM    357 2HE  LYS A  24      24.076  12.423  11.961  1.00  3.90           H  
ATOM    358 1HZ  LYS A  24      24.311  11.880  14.274  1.00  3.90           H  
ATOM    359 2HZ  LYS A  24      22.827  12.554  14.007  1.00  3.90           H  
ATOM    360 3HZ  LYS A  24      22.965  10.926  14.241  1.00  3.90           H  
ATOM    361  N   TYR A  25      18.961  11.366   7.184  1.00  3.48           N  
ATOM    362  CA  TYR A  25      17.692  11.068   6.520  1.00  3.48           C  
ATOM    363  C   TYR A  25      17.873  10.586   5.108  1.00  3.48           C  
ATOM    364  O   TYR A  25      17.321   9.551   4.719  1.00  3.48           O  
ATOM    365  CB  TYR A  25      16.745  12.267   6.521  1.00  3.48           C  
ATOM    366  CG  TYR A  25      15.679  12.135   5.448  1.00  3.48           C  
ATOM    367  CD1 TYR A  25      14.721  11.207   5.546  1.00  3.48           C  
ATOM    368  CD2 TYR A  25      15.698  12.993   4.360  1.00  3.48           C  
ATOM    369  CE1 TYR A  25      13.764  11.079   4.577  1.00  3.48           C  
ATOM    370  CE2 TYR A  25      14.745  12.884   3.379  1.00  3.48           C  
ATOM    371  CZ  TYR A  25      13.781  11.925   3.482  1.00  3.48           C  
ATOM    372  OH  TYR A  25      12.832  11.810   2.515  1.00  3.48           O  
ATOM    373  H   TYR A  25      19.136  12.311   7.522  1.00  3.48           H  
ATOM    374  HA  TYR A  25      17.204  10.268   7.077  1.00  3.48           H  
ATOM    375 1HB  TYR A  25      16.245  12.347   7.493  1.00  3.48           H  
ATOM    376 2HB  TYR A  25      17.295  13.178   6.355  1.00  3.48           H  
ATOM    377  HD1 TYR A  25      14.730  10.568   6.391  1.00  3.48           H  
ATOM    378  HD2 TYR A  25      16.477  13.753   4.290  1.00  3.48           H  
ATOM    379  HE1 TYR A  25      13.000  10.314   4.677  1.00  3.48           H  
ATOM    380  HE2 TYR A  25      14.756  13.558   2.524  1.00  3.48           H  
ATOM    381  HH  TYR A  25      12.229  11.108   2.746  1.00  3.48           H  
ATOM    382  N   LEU A  26      18.641  11.322   4.327  1.00  3.16           N  
ATOM    383  CA  LEU A  26      18.820  10.993   2.930  1.00  3.16           C  
ATOM    384  C   LEU A  26      19.471   9.620   2.769  1.00  3.16           C  
ATOM    385  O   LEU A  26      19.105   8.833   1.896  1.00  3.16           O  
ATOM    386  CB  LEU A  26      19.653  12.092   2.297  1.00  3.16           C  
ATOM    387  CG  LEU A  26      18.934  13.440   2.238  1.00  3.16           C  
ATOM    388  CD1 LEU A  26      19.874  14.538   1.764  1.00  3.16           C  
ATOM    389  CD2 LEU A  26      17.766  13.298   1.345  1.00  3.16           C  
ATOM    390  H   LEU A  26      19.086  12.163   4.716  1.00  3.16           H  
ATOM    391  HA  LEU A  26      17.836  10.966   2.456  1.00  3.16           H  
ATOM    392 1HB  LEU A  26      20.560  12.215   2.880  1.00  3.16           H  
ATOM    393 2HB  LEU A  26      19.916  11.807   1.299  1.00  3.16           H  
ATOM    394  HG  LEU A  26      18.594  13.705   3.233  1.00  3.16           H  
ATOM    395 1HD1 LEU A  26      19.333  15.490   1.742  1.00  3.16           H  
ATOM    396 2HD1 LEU A  26      20.713  14.617   2.451  1.00  3.16           H  
ATOM    397 3HD1 LEU A  26      20.238  14.317   0.779  1.00  3.16           H  
ATOM    398 1HD2 LEU A  26      17.224  14.235   1.300  1.00  3.16           H  
ATOM    399 2HD2 LEU A  26      18.109  13.032   0.360  1.00  3.16           H  
ATOM    400 3HD2 LEU A  26      17.115  12.518   1.722  1.00  3.16           H  
ATOM    401  N   PHE A  27      20.437   9.329   3.645  1.00  2.94           N  
ATOM    402  CA  PHE A  27      21.118   8.045   3.657  1.00  2.94           C  
ATOM    403  C   PHE A  27      20.148   6.911   3.950  1.00  2.94           C  
ATOM    404  O   PHE A  27      20.059   5.947   3.180  1.00  2.94           O  
ATOM    405  CB  PHE A  27      22.210   8.063   4.728  1.00  2.94           C  
ATOM    406  CG  PHE A  27      22.951   6.781   4.927  1.00  2.94           C  
ATOM    407  CD1 PHE A  27      23.964   6.402   4.064  1.00  2.94           C  
ATOM    408  CD2 PHE A  27      22.645   5.954   5.998  1.00  2.94           C  
ATOM    409  CE1 PHE A  27      24.653   5.222   4.264  1.00  2.94           C  
ATOM    410  CE2 PHE A  27      23.329   4.776   6.199  1.00  2.94           C  
ATOM    411  CZ  PHE A  27      24.338   4.411   5.333  1.00  2.94           C  
ATOM    412  H   PHE A  27      20.717  10.025   4.329  1.00  2.94           H  
ATOM    413  HA  PHE A  27      21.568   7.875   2.684  1.00  2.94           H  
ATOM    414 1HB  PHE A  27      22.931   8.841   4.486  1.00  2.94           H  
ATOM    415 2HB  PHE A  27      21.764   8.341   5.680  1.00  2.94           H  
ATOM    416  HD1 PHE A  27      24.211   7.041   3.224  1.00  2.94           H  
ATOM    417  HD2 PHE A  27      21.850   6.246   6.680  1.00  2.94           H  
ATOM    418  HE1 PHE A  27      25.446   4.930   3.577  1.00  2.94           H  
ATOM    419  HE2 PHE A  27      23.077   4.134   7.042  1.00  2.94           H  
ATOM    420  HZ  PHE A  27      24.878   3.480   5.489  1.00  2.94           H  
ATOM    421  N   LYS A  28      19.397   7.030   5.046  1.00  2.79           N  
ATOM    422  CA  LYS A  28      18.490   5.971   5.439  1.00  2.79           C  
ATOM    423  C   LYS A  28      17.361   5.787   4.445  1.00  2.79           C  
ATOM    424  O   LYS A  28      16.990   4.654   4.136  1.00  2.79           O  
ATOM    425  CB  LYS A  28      17.926   6.255   6.825  1.00  2.79           C  
ATOM    426  CG  LYS A  28      18.943   6.111   7.940  1.00  2.79           C  
ATOM    427  CD  LYS A  28      18.349   6.432   9.299  1.00  2.79           C  
ATOM    428  CE  LYS A  28      19.394   6.273  10.397  1.00  2.79           C  
ATOM    429  NZ  LYS A  28      18.846   6.591  11.738  1.00  2.79           N  
ATOM    430  H   LYS A  28      19.481   7.861   5.638  1.00  2.79           H  
ATOM    431  HA  LYS A  28      19.055   5.040   5.482  1.00  2.79           H  
ATOM    432 1HB  LYS A  28      17.549   7.284   6.850  1.00  2.79           H  
ATOM    433 2HB  LYS A  28      17.091   5.591   7.025  1.00  2.79           H  
ATOM    434 1HG  LYS A  28      19.333   5.093   7.946  1.00  2.79           H  
ATOM    435 2HG  LYS A  28      19.767   6.795   7.749  1.00  2.79           H  
ATOM    436 1HD  LYS A  28      17.983   7.463   9.300  1.00  2.79           H  
ATOM    437 2HD  LYS A  28      17.513   5.766   9.505  1.00  2.79           H  
ATOM    438 1HE  LYS A  28      19.752   5.245  10.397  1.00  2.79           H  
ATOM    439 2HE  LYS A  28      20.234   6.940  10.192  1.00  2.79           H  
ATOM    440 1HZ  LYS A  28      19.565   6.472  12.438  1.00  2.79           H  
ATOM    441 2HZ  LYS A  28      18.524   7.551  11.748  1.00  2.79           H  
ATOM    442 3HZ  LYS A  28      18.071   5.975  11.944  1.00  2.79           H  
ATOM    443  N   ALA A  29      16.819   6.885   3.922  1.00  2.72           N  
ATOM    444  CA  ALA A  29      15.745   6.811   2.948  1.00  2.72           C  
ATOM    445  C   ALA A  29      16.218   6.101   1.692  1.00  2.72           C  
ATOM    446  O   ALA A  29      15.511   5.245   1.159  1.00  2.72           O  
ATOM    447  CB  ALA A  29      15.256   8.194   2.639  1.00  2.72           C  
ATOM    448  H   ALA A  29      17.155   7.805   4.207  1.00  2.72           H  
ATOM    449  HA  ALA A  29      14.930   6.224   3.369  1.00  2.72           H  
ATOM    450 1HB  ALA A  29      14.458   8.168   1.907  1.00  2.72           H  
ATOM    451 2HB  ALA A  29      14.907   8.662   3.554  1.00  2.72           H  
ATOM    452 3HB  ALA A  29      16.096   8.739   2.255  1.00  2.72           H  
ATOM    453  N   HIS A  30      17.453   6.388   1.260  1.00  2.70           N  
ATOM    454  CA  HIS A  30      18.009   5.699   0.108  1.00  2.70           C  
ATOM    455  C   HIS A  30      18.109   4.223   0.380  1.00  2.70           C  
ATOM    456  O   HIS A  30      17.627   3.414  -0.415  1.00  2.70           O  
ATOM    457  CB  HIS A  30      19.402   6.232  -0.260  1.00  2.70           C  
ATOM    458  CG  HIS A  30      20.063   5.489  -1.408  1.00  2.70           C  
ATOM    459  ND1 HIS A  30      20.785   4.308  -1.217  1.00  2.70           N  
ATOM    460  CD2 HIS A  30      20.128   5.760  -2.742  1.00  2.70           C  
ATOM    461  CE1 HIS A  30      21.250   3.889  -2.387  1.00  2.70           C  
ATOM    462  NE2 HIS A  30      20.866   4.754  -3.328  1.00  2.70           N  
ATOM    463  H   HIS A  30      18.015   7.111   1.712  1.00  2.70           H  
ATOM    464  HA  HIS A  30      17.352   5.804  -0.742  1.00  2.70           H  
ATOM    465 1HB  HIS A  30      19.330   7.290  -0.521  1.00  2.70           H  
ATOM    466 2HB  HIS A  30      20.057   6.157   0.610  1.00  2.70           H  
ATOM    467  HD1 HIS A  30      20.958   3.812  -0.309  1.00  2.70           H  
ATOM    468  HD2 HIS A  30      19.731   6.562  -3.359  1.00  2.70           H  
ATOM    469  HE1 HIS A  30      21.840   2.970  -2.446  1.00  2.70           H  
ATOM    470  N   ASP A  31      18.721   3.861   1.505  1.00  2.74           N  
ATOM    471  CA  ASP A  31      18.894   2.452   1.787  1.00  2.74           C  
ATOM    472  C   ASP A  31      17.546   1.749   1.942  1.00  2.74           C  
ATOM    473  O   ASP A  31      17.384   0.615   1.494  1.00  2.74           O  
ATOM    474  CB  ASP A  31      19.785   2.251   2.996  1.00  2.74           C  
ATOM    475  CG  ASP A  31      21.232   2.642   2.670  1.00  2.74           C  
ATOM    476  OD1 ASP A  31      21.538   2.907   1.504  1.00  2.74           O  
ATOM    477  OD2 ASP A  31      22.032   2.619   3.570  1.00  2.74           O  
ATOM    478  H   ASP A  31      19.085   4.568   2.147  1.00  2.74           H  
ATOM    479  HA  ASP A  31      19.405   2.000   0.938  1.00  2.74           H  
ATOM    480 1HB  ASP A  31      19.424   2.867   3.823  1.00  2.74           H  
ATOM    481 2HB  ASP A  31      19.752   1.205   3.310  1.00  2.74           H  
ATOM    482  N   PHE A  32      16.553   2.438   2.508  1.00  2.82           N  
ATOM    483  CA  PHE A  32      15.228   1.861   2.606  1.00  2.82           C  
ATOM    484  C   PHE A  32      14.741   1.498   1.221  1.00  2.82           C  
ATOM    485  O   PHE A  32      14.322   0.364   0.981  1.00  2.82           O  
ATOM    486  CB  PHE A  32      14.231   2.842   3.228  1.00  2.82           C  
ATOM    487  CG  PHE A  32      12.828   2.355   3.156  1.00  2.82           C  
ATOM    488  CD1 PHE A  32      12.350   1.416   4.033  1.00  2.82           C  
ATOM    489  CD2 PHE A  32      11.981   2.839   2.178  1.00  2.82           C  
ATOM    490  CE1 PHE A  32      11.049   0.964   3.935  1.00  2.82           C  
ATOM    491  CE2 PHE A  32      10.699   2.402   2.079  1.00  2.82           C  
ATOM    492  CZ  PHE A  32      10.226   1.458   2.960  1.00  2.82           C  
ATOM    493  H   PHE A  32      16.726   3.361   2.889  1.00  2.82           H  
ATOM    494  HA  PHE A  32      15.275   0.959   3.213  1.00  2.82           H  
ATOM    495 1HB  PHE A  32      14.488   3.022   4.269  1.00  2.82           H  
ATOM    496 2HB  PHE A  32      14.283   3.790   2.713  1.00  2.82           H  
ATOM    497  HD1 PHE A  32      13.007   1.021   4.808  1.00  2.82           H  
ATOM    498  HD2 PHE A  32      12.355   3.581   1.471  1.00  2.82           H  
ATOM    499  HE1 PHE A  32      10.676   0.215   4.633  1.00  2.82           H  
ATOM    500  HE2 PHE A  32      10.063   2.797   1.305  1.00  2.82           H  
ATOM    501  HZ  PHE A  32       9.209   1.098   2.891  1.00  2.82           H  
ATOM    502  N   PHE A  33      14.824   2.439   0.291  1.00  2.96           N  
ATOM    503  CA  PHE A  33      14.337   2.157  -1.042  1.00  2.96           C  
ATOM    504  C   PHE A  33      15.216   1.151  -1.808  1.00  2.96           C  
ATOM    505  O   PHE A  33      14.721   0.443  -2.687  1.00  2.96           O  
ATOM    506  CB  PHE A  33      14.179   3.429  -1.837  1.00  2.96           C  
ATOM    507  CG  PHE A  33      12.984   4.260  -1.486  1.00  2.96           C  
ATOM    508  CD1 PHE A  33      11.694   3.801  -1.763  1.00  2.96           C  
ATOM    509  CD2 PHE A  33      13.127   5.510  -0.932  1.00  2.96           C  
ATOM    510  CE1 PHE A  33      10.590   4.576  -1.480  1.00  2.96           C  
ATOM    511  CE2 PHE A  33      12.030   6.288  -0.663  1.00  2.96           C  
ATOM    512  CZ  PHE A  33      10.754   5.815  -0.935  1.00  2.96           C  
ATOM    513  H   PHE A  33      15.198   3.361   0.527  1.00  2.96           H  
ATOM    514  HA  PHE A  33      13.345   1.719  -0.944  1.00  2.96           H  
ATOM    515 1HB  PHE A  33      15.082   4.046  -1.734  1.00  2.96           H  
ATOM    516 2HB  PHE A  33      14.077   3.154  -2.844  1.00  2.96           H  
ATOM    517  HD1 PHE A  33      11.561   2.819  -2.212  1.00  2.96           H  
ATOM    518  HD2 PHE A  33      14.120   5.878  -0.709  1.00  2.96           H  
ATOM    519  HE1 PHE A  33       9.587   4.204  -1.700  1.00  2.96           H  
ATOM    520  HE2 PHE A  33      12.162   7.275  -0.227  1.00  2.96           H  
ATOM    521  HZ  PHE A  33       9.879   6.426  -0.714  1.00  2.96           H  
ATOM    522  N   GLU A  34      16.502   1.054  -1.485  1.00  3.16           N  
ATOM    523  CA  GLU A  34      17.325   0.020  -2.110  1.00  3.16           C  
ATOM    524  C   GLU A  34      16.838  -1.377  -1.689  1.00  3.16           C  
ATOM    525  O   GLU A  34      16.753  -2.289  -2.510  1.00  3.16           O  
ATOM    526  CB  GLU A  34      18.810   0.179  -1.751  1.00  3.16           C  
ATOM    527  CG  GLU A  34      19.738  -0.877  -2.397  1.00  3.16           C  
ATOM    528  CD  GLU A  34      21.227  -0.669  -2.104  1.00  3.16           C  
ATOM    529  OE1 GLU A  34      21.553   0.223  -1.376  1.00  3.16           O  
ATOM    530  OE2 GLU A  34      22.020  -1.411  -2.621  1.00  3.16           O  
ATOM    531  H   GLU A  34      16.907   1.696  -0.804  1.00  3.16           H  
ATOM    532  HA  GLU A  34      17.216   0.097  -3.190  1.00  3.16           H  
ATOM    533 1HB  GLU A  34      19.153   1.170  -2.057  1.00  3.16           H  
ATOM    534 2HB  GLU A  34      18.929   0.113  -0.671  1.00  3.16           H  
ATOM    535 1HG  GLU A  34      19.452  -1.853  -2.004  1.00  3.16           H  
ATOM    536 2HG  GLU A  34      19.572  -0.901  -3.466  1.00  3.16           H  
ATOM    537  N   GLU A  35      16.533  -1.543  -0.396  1.00  3.41           N  
ATOM    538  CA  GLU A  35      16.097  -2.844   0.120  1.00  3.41           C  
ATOM    539  C   GLU A  35      14.605  -3.161  -0.084  1.00  3.41           C  
ATOM    540  O   GLU A  35      14.240  -4.331  -0.228  1.00  3.41           O  
ATOM    541  CB  GLU A  35      16.449  -2.970   1.610  1.00  3.41           C  
ATOM    542  CG  GLU A  35      17.965  -3.030   1.888  1.00  3.41           C  
ATOM    543  CD  GLU A  35      18.336  -3.247   3.353  1.00  3.41           C  
ATOM    544  OE1 GLU A  35      17.458  -3.287   4.181  1.00  3.41           O  
ATOM    545  OE2 GLU A  35      19.507  -3.387   3.630  1.00  3.41           O  
ATOM    546  H   GLU A  35      16.639  -0.753   0.244  1.00  3.41           H  
ATOM    547  HA  GLU A  35      16.661  -3.608  -0.409  1.00  3.41           H  
ATOM    548 1HB  GLU A  35      16.045  -2.108   2.146  1.00  3.41           H  
ATOM    549 2HB  GLU A  35      15.981  -3.863   2.023  1.00  3.41           H  
ATOM    550 1HG  GLU A  35      18.399  -3.832   1.293  1.00  3.41           H  
ATOM    551 2HG  GLU A  35      18.406  -2.089   1.548  1.00  3.41           H  
ATOM    552  N   HIS A  36      13.746  -2.141  -0.092  1.00  3.71           N  
ATOM    553  CA  HIS A  36      12.301  -2.343  -0.226  1.00  3.71           C  
ATOM    554  C   HIS A  36      11.729  -1.922  -1.586  1.00  3.71           C  
ATOM    555  O   HIS A  36      10.576  -2.234  -1.899  1.00  3.71           O  
ATOM    556  CB  HIS A  36      11.577  -1.600   0.897  1.00  3.71           C  
ATOM    557  CG  HIS A  36      11.869  -2.164   2.255  1.00  3.71           C  
ATOM    558  ND1 HIS A  36      11.148  -3.212   2.797  1.00  3.71           N  
ATOM    559  CD2 HIS A  36      12.821  -1.854   3.163  1.00  3.71           C  
ATOM    560  CE1 HIS A  36      11.631  -3.503   3.992  1.00  3.71           C  
ATOM    561  NE2 HIS A  36      12.643  -2.696   4.240  1.00  3.71           N  
ATOM    562  H   HIS A  36      14.094  -1.197   0.056  1.00  3.71           H  
ATOM    563  HA  HIS A  36      12.086  -3.402  -0.108  1.00  3.71           H  
ATOM    564 1HB  HIS A  36      11.880  -0.550   0.893  1.00  3.71           H  
ATOM    565 2HB  HIS A  36      10.504  -1.632   0.730  1.00  3.71           H  
ATOM    566  HD1 HIS A  36      10.381  -3.692   2.368  1.00  3.71           H  
ATOM    567  HD2 HIS A  36      13.624  -1.114   3.167  1.00  3.71           H  
ATOM    568  HE1 HIS A  36      11.191  -4.304   4.586  1.00  3.71           H  
ATOM    569  N   GLY A  37      12.509  -1.189  -2.371  1.00  4.03           N  
ATOM    570  CA  GLY A  37      12.110  -0.704  -3.679  1.00  4.03           C  
ATOM    571  C   GLY A  37      13.126  -1.191  -4.700  1.00  4.03           C  
ATOM    572  O   GLY A  37      13.608  -2.320  -4.618  1.00  4.03           O  
ATOM    573  H   GLY A  37      13.445  -0.936  -2.083  1.00  4.03           H  
ATOM    574 1HA  GLY A  37      11.114  -1.066  -3.932  1.00  4.03           H  
ATOM    575 2HA  GLY A  37      12.085   0.386  -3.671  1.00  4.03           H  
ATOM    576  N   LYS A  38      13.408  -0.350  -5.689  1.00  4.36           N  
ATOM    577  CA  LYS A  38      14.337  -0.685  -6.755  1.00  4.36           C  
ATOM    578  C   LYS A  38      15.341   0.435  -6.987  1.00  4.36           C  
ATOM    579  O   LYS A  38      15.695   0.712  -8.129  1.00  4.36           O  
ATOM    580  CB  LYS A  38      13.587  -0.989  -8.054  1.00  4.36           C  
ATOM    581  CG  LYS A  38      12.670  -2.208  -7.985  1.00  4.36           C  
ATOM    582  CD  LYS A  38      12.047  -2.521  -9.333  1.00  4.36           C  
ATOM    583  CE  LYS A  38      11.153  -3.751  -9.253  1.00  4.36           C  
ATOM    584  NZ  LYS A  38      10.515  -4.063 -10.561  1.00  4.36           N  
ATOM    585  H   LYS A  38      12.969   0.558  -5.699  1.00  4.36           H  
ATOM    586  HA  LYS A  38      14.902  -1.571  -6.463  1.00  4.36           H  
ATOM    587 1HB  LYS A  38      12.980  -0.130  -8.333  1.00  4.36           H  
ATOM    588 2HB  LYS A  38      14.305  -1.158  -8.857  1.00  4.36           H  
ATOM    589 1HG  LYS A  38      13.243  -3.072  -7.640  1.00  4.36           H  
ATOM    590 2HG  LYS A  38      11.868  -2.024  -7.271  1.00  4.36           H  
ATOM    591 1HD  LYS A  38      11.458  -1.669  -9.671  1.00  4.36           H  
ATOM    592 2HD  LYS A  38      12.837  -2.710 -10.061  1.00  4.36           H  
ATOM    593 1HE  LYS A  38      11.756  -4.603  -8.940  1.00  4.36           H  
ATOM    594 2HE  LYS A  38      10.375  -3.577  -8.509  1.00  4.36           H  
ATOM    595 1HZ  LYS A  38       9.935  -4.883 -10.466  1.00  4.36           H  
ATOM    596 2HZ  LYS A  38       9.946  -3.280 -10.856  1.00  4.36           H  
ATOM    597 3HZ  LYS A  38      11.231  -4.235 -11.254  1.00  4.36           H  
ATOM    598  N   VAL A  39      15.761   1.127  -5.924  1.00  4.71           N  
ATOM    599  CA  VAL A  39      16.682   2.247  -6.152  1.00  4.71           C  
ATOM    600  C   VAL A  39      18.132   1.851  -6.428  1.00  4.71           C  
ATOM    601  O   VAL A  39      18.632   2.146  -7.509  1.00  4.71           O  
ATOM    602  CB  VAL A  39      16.571   3.251  -4.993  1.00  4.71           C  
ATOM    603  CG1 VAL A  39      17.610   4.343  -5.066  1.00  4.71           C  
ATOM    604  CG2 VAL A  39      15.225   3.895  -5.109  1.00  4.71           C  
ATOM    605  H   VAL A  39      15.455   0.866  -4.983  1.00  4.71           H  
ATOM    606  HA  VAL A  39      16.327   2.776  -7.034  1.00  4.71           H  
ATOM    607  HB  VAL A  39      16.683   2.731  -4.042  1.00  4.71           H  
ATOM    608 1HG1 VAL A  39      17.463   5.033  -4.235  1.00  4.71           H  
ATOM    609 2HG1 VAL A  39      18.600   3.909  -4.991  1.00  4.71           H  
ATOM    610 3HG1 VAL A  39      17.510   4.883  -6.005  1.00  4.71           H  
ATOM    611 1HG2 VAL A  39      15.099   4.610  -4.310  1.00  4.71           H  
ATOM    612 2HG2 VAL A  39      15.156   4.409  -6.068  1.00  4.71           H  
ATOM    613 3HG2 VAL A  39      14.449   3.133  -5.054  1.00  4.71           H  
ATOM    614  N   GLY A  40      18.815   1.158  -5.530  1.00  5.10           N  
ATOM    615  CA  GLY A  40      20.180   0.766  -5.886  1.00  5.10           C  
ATOM    616  C   GLY A  40      20.094  -0.293  -6.979  1.00  5.10           C  
ATOM    617  O   GLY A  40      19.148  -1.085  -6.978  1.00  5.10           O  
ATOM    618  H   GLY A  40      18.419   0.911  -4.636  1.00  5.10           H  
ATOM    619 1HA  GLY A  40      20.736   1.632  -6.246  1.00  5.10           H  
ATOM    620 2HA  GLY A  40      20.708   0.376  -5.018  1.00  5.10           H  
ATOM    621  N   GLY A  41      21.071  -0.341  -7.891  1.00  5.59           N  
ATOM    622  CA  GLY A  41      21.039  -1.368  -8.942  1.00  5.59           C  
ATOM    623  C   GLY A  41      21.883  -2.576  -8.551  1.00  5.59           C  
ATOM    624  O   GLY A  41      22.521  -2.575  -7.498  1.00  5.59           O  
ATOM    625  H   GLY A  41      21.842   0.329  -7.875  1.00  5.59           H  
ATOM    626 1HA  GLY A  41      20.011  -1.679  -9.135  1.00  5.59           H  
ATOM    627 2HA  GLY A  41      21.415  -0.943  -9.875  1.00  5.59           H  
ATOM    628  N   GLY A  42      21.982  -3.563  -9.441  1.00  6.17           N  
ATOM    629  CA  GLY A  42      22.778  -4.764  -9.197  1.00  6.17           C  
ATOM    630  C   GLY A  42      24.257  -4.587  -9.553  1.00  6.17           C  
ATOM    631  O   GLY A  42      25.038  -5.532  -9.473  1.00  6.17           O  
ATOM    632  H   GLY A  42      21.407  -3.521 -10.286  1.00  6.17           H  
ATOM    633 1HA  GLY A  42      22.690  -5.046  -8.147  1.00  6.17           H  
ATOM    634 2HA  GLY A  42      22.360  -5.587  -9.778  1.00  6.17           H  
ATOM    635  N   GLY A  43      24.631  -3.387  -9.999  1.00  6.79           N  
ATOM    636  CA  GLY A  43      26.002  -3.077 -10.401  1.00  6.79           C  
ATOM    637  C   GLY A  43      26.316  -3.507 -11.834  1.00  6.79           C  
ATOM    638  O   GLY A  43      27.450  -3.381 -12.293  1.00  6.79           O  
ATOM    639  H   GLY A  43      23.932  -2.657 -10.042  1.00  6.79           H  
ATOM    640 1HA  GLY A  43      26.166  -2.005 -10.304  1.00  6.79           H  
ATOM    641 2HA  GLY A  43      26.696  -3.564  -9.716  1.00  6.79           H  
ATOM    642  N   SER A  44      25.312  -4.025 -12.524  1.00  7.32           N  
ATOM    643  CA  SER A  44      25.441  -4.517 -13.889  1.00  7.32           C  
ATOM    644  C   SER A  44      25.263  -3.446 -14.944  1.00  7.32           C  
ATOM    645  O   SER A  44      24.496  -2.499 -14.783  1.00  7.32           O  
ATOM    646  CB  SER A  44      24.461  -5.635 -14.165  1.00  7.32           C  
ATOM    647  OG  SER A  44      24.472  -5.967 -15.536  1.00  7.32           O  
ATOM    648  H   SER A  44      24.415  -4.083 -12.069  1.00  7.32           H  
ATOM    649  HA  SER A  44      26.450  -4.923 -14.000  1.00  7.32           H  
ATOM    650 1HB  SER A  44      24.744  -6.507 -13.572  1.00  7.32           H  
ATOM    651 2HB  SER A  44      23.455  -5.346 -13.862  1.00  7.32           H  
ATOM    652  HG  SER A  44      24.083  -6.851 -15.592  1.00  7.32           H  
ATOM    653  N   ASN A  45      25.906  -3.661 -16.081  1.00  7.57           N  
ATOM    654  CA  ASN A  45      25.808  -2.772 -17.232  1.00  7.57           C  
ATOM    655  C   ASN A  45      24.372  -2.645 -17.747  1.00  7.57           C  
ATOM    656  O   ASN A  45      24.034  -1.663 -18.409  1.00  7.57           O  
ATOM    657  CB  ASN A  45      26.713  -3.253 -18.349  1.00  7.57           C  
ATOM    658  CG  ASN A  45      28.175  -3.007 -18.072  1.00  7.57           C  
ATOM    659  OD1 ASN A  45      28.542  -2.182 -17.226  1.00  7.57           O  
ATOM    660  ND2 ASN A  45      29.023  -3.715 -18.776  1.00  7.57           N  
ATOM    661  H   ASN A  45      26.500  -4.474 -16.140  1.00  7.57           H  
ATOM    662  HA  ASN A  45      26.129  -1.779 -16.921  1.00  7.57           H  
ATOM    663 1HB  ASN A  45      26.558  -4.322 -18.503  1.00  7.57           H  
ATOM    664 2HB  ASN A  45      26.442  -2.748 -19.276  1.00  7.57           H  
ATOM    665 1HD2 ASN A  45      30.007  -3.599 -18.637  1.00  7.57           H  
ATOM    666 2HD2 ASN A  45      28.686  -4.371 -19.449  1.00  7.57           H  
ATOM    667  N   ILE A  46      23.526  -3.637 -17.449  1.00  7.45           N  
ATOM    668  CA  ILE A  46      22.143  -3.583 -17.910  1.00  7.45           C  
ATOM    669  C   ILE A  46      21.184  -3.231 -16.771  1.00  7.45           C  
ATOM    670  O   ILE A  46      19.968  -3.364 -16.913  1.00  7.45           O  
ATOM    671  CB  ILE A  46      21.711  -4.901 -18.573  1.00  7.45           C  
ATOM    672  CG1 ILE A  46      21.769  -6.041 -17.576  1.00  7.45           C  
ATOM    673  CG2 ILE A  46      22.615  -5.191 -19.764  1.00  7.45           C  
ATOM    674  CD1 ILE A  46      21.118  -7.311 -18.075  1.00  7.45           C  
ATOM    675  H   ILE A  46      23.851  -4.427 -16.884  1.00  7.45           H  
ATOM    676  HA  ILE A  46      22.062  -2.801 -18.662  1.00  7.45           H  
ATOM    677  HB  ILE A  46      20.683  -4.810 -18.911  1.00  7.45           H  
ATOM    678 1HG1 ILE A  46      22.800  -6.254 -17.360  1.00  7.45           H  
ATOM    679 2HG1 ILE A  46      21.274  -5.731 -16.652  1.00  7.45           H  
ATOM    680 1HG2 ILE A  46      22.300  -6.117 -20.244  1.00  7.45           H  
ATOM    681 2HG2 ILE A  46      22.547  -4.370 -20.477  1.00  7.45           H  
ATOM    682 3HG2 ILE A  46      23.645  -5.291 -19.423  1.00  7.45           H  
ATOM    683 1HD1 ILE A  46      21.200  -8.089 -17.315  1.00  7.45           H  
ATOM    684 2HD1 ILE A  46      20.067  -7.118 -18.287  1.00  7.45           H  
ATOM    685 3HD1 ILE A  46      21.618  -7.642 -18.986  1.00  7.45           H  
ATOM    686  N   ASP A  47      21.738  -2.764 -15.649  1.00  6.99           N  
ATOM    687  CA  ASP A  47      20.965  -2.334 -14.488  1.00  6.99           C  
ATOM    688  C   ASP A  47      21.672  -1.152 -13.806  1.00  6.99           C  
ATOM    689  O   ASP A  47      22.219  -1.325 -12.711  1.00  6.99           O  
ATOM    690  CB  ASP A  47      20.821  -3.478 -13.490  1.00  6.99           C  
ATOM    691  CG  ASP A  47      19.849  -3.194 -12.364  1.00  6.99           C  
ATOM    692  OD1 ASP A  47      18.970  -2.391 -12.517  1.00  6.99           O  
ATOM    693  OD2 ASP A  47      20.039  -3.765 -11.317  1.00  6.99           O  
ATOM    694  H   ASP A  47      22.750  -2.679 -15.587  1.00  6.99           H  
ATOM    695  HA  ASP A  47      19.970  -2.026 -14.808  1.00  6.99           H  
ATOM    696 1HB  ASP A  47      20.493  -4.377 -14.017  1.00  6.99           H  
ATOM    697 2HB  ASP A  47      21.799  -3.691 -13.062  1.00  6.99           H  
ATOM    698  N   PRO A  48      21.668   0.046 -14.441  1.00  6.35           N  
ATOM    699  CA  PRO A  48      22.390   1.251 -14.065  1.00  6.35           C  
ATOM    700  C   PRO A  48      22.025   1.761 -12.685  1.00  6.35           C  
ATOM    701  O   PRO A  48      20.895   1.593 -12.227  1.00  6.35           O  
ATOM    702  CB  PRO A  48      21.932   2.276 -15.113  1.00  6.35           C  
ATOM    703  CG  PRO A  48      21.455   1.461 -16.278  1.00  6.35           C  
ATOM    704  CD  PRO A  48      20.818   0.252 -15.652  1.00  6.35           C  
ATOM    705  HA  PRO A  48      23.472   1.066 -14.137  1.00  6.35           H  
ATOM    706 1HB  PRO A  48      21.148   2.917 -14.679  1.00  6.35           H  
ATOM    707 2HB  PRO A  48      22.767   2.939 -15.378  1.00  6.35           H  
ATOM    708 1HG  PRO A  48      20.753   2.045 -16.895  1.00  6.35           H  
ATOM    709 2HG  PRO A  48      22.305   1.194 -16.929  1.00  6.35           H  
ATOM    710 1HD  PRO A  48      19.779   0.468 -15.354  1.00  6.35           H  
ATOM    711 2HD  PRO A  48      20.873  -0.533 -16.376  1.00  6.35           H  
ATOM    712  N   GLN A  49      22.974   2.438 -12.051  1.00  5.68           N  
ATOM    713  CA  GLN A  49      22.742   3.043 -10.750  1.00  5.68           C  
ATOM    714  C   GLN A  49      21.784   4.236 -10.933  1.00  5.68           C  
ATOM    715  O   GLN A  49      21.844   4.906 -11.965  1.00  5.68           O  
ATOM    716  CB  GLN A  49      24.094   3.438 -10.140  1.00  5.68           C  
ATOM    717  CG  GLN A  49      25.003   2.244  -9.837  1.00  5.68           C  
ATOM    718  CD  GLN A  49      24.398   1.269  -8.794  1.00  5.68           C  
ATOM    719  OE1 GLN A  49      23.297   1.497  -8.260  1.00  5.68           O  
ATOM    720  NE2 GLN A  49      25.140   0.205  -8.493  1.00  5.68           N  
ATOM    721  H   GLN A  49      23.884   2.528 -12.480  1.00  5.68           H  
ATOM    722  HA  GLN A  49      22.274   2.294 -10.116  1.00  5.68           H  
ATOM    723 1HB  GLN A  49      24.626   4.068 -10.857  1.00  5.68           H  
ATOM    724 2HB  GLN A  49      23.990   4.018  -9.243  1.00  5.68           H  
ATOM    725 1HG  GLN A  49      25.171   1.691 -10.762  1.00  5.68           H  
ATOM    726 2HG  GLN A  49      25.955   2.614  -9.448  1.00  5.68           H  
ATOM    727 1HE2 GLN A  49      24.826  -0.457  -7.806  1.00  5.68           H  
ATOM    728 2HE2 GLN A  49      26.031   0.078  -8.933  1.00  5.68           H  
ATOM    729  N   PRO A  50      20.969   4.587  -9.920  1.00  5.09           N  
ATOM    730  CA  PRO A  50      19.906   5.587  -9.932  1.00  5.09           C  
ATOM    731  C   PRO A  50      20.292   7.042  -9.799  1.00  5.09           C  
ATOM    732  O   PRO A  50      19.453   7.832  -9.367  1.00  5.09           O  
ATOM    733  CB  PRO A  50      19.121   5.221  -8.677  1.00  5.09           C  
ATOM    734  CG  PRO A  50      20.200   4.773  -7.727  1.00  5.09           C  
ATOM    735  CD  PRO A  50      21.143   3.969  -8.585  1.00  5.09           C  
ATOM    736  HA  PRO A  50      19.286   5.430 -10.833  1.00  5.09           H  
ATOM    737 1HB  PRO A  50      18.561   6.097  -8.312  1.00  5.09           H  
ATOM    738 2HB  PRO A  50      18.387   4.425  -8.890  1.00  5.09           H  
ATOM    739 1HG  PRO A  50      20.687   5.650  -7.280  1.00  5.09           H  
ATOM    740 2HG  PRO A  50      19.800   4.200  -6.909  1.00  5.09           H  
ATOM    741 1HD  PRO A  50      22.138   4.086  -8.190  1.00  5.09           H  
ATOM    742 2HD  PRO A  50      20.814   2.916  -8.593  1.00  5.09           H  
ATOM    743  N   ASP A  51      21.534   7.428 -10.085  1.00  4.64           N  
ATOM    744  CA  ASP A  51      21.904   8.825  -9.854  1.00  4.64           C  
ATOM    745  C   ASP A  51      21.554   9.226  -8.429  1.00  4.64           C  
ATOM    746  O   ASP A  51      20.732  10.118  -8.195  1.00  4.64           O  
ATOM    747  CB  ASP A  51      21.251   9.786 -10.857  1.00  4.64           C  
ATOM    748  CG  ASP A  51      21.840  11.224 -10.762  1.00  4.64           C  
ATOM    749  OD1 ASP A  51      22.898  11.391 -10.189  1.00  4.64           O  
ATOM    750  OD2 ASP A  51      21.216  12.135 -11.255  1.00  4.64           O  
ATOM    751  H   ASP A  51      22.199   6.770 -10.475  1.00  4.64           H  
ATOM    752  HA  ASP A  51      22.983   8.914  -9.973  1.00  4.64           H  
ATOM    753 1HB  ASP A  51      21.388   9.412 -11.872  1.00  4.64           H  
ATOM    754 2HB  ASP A  51      20.177   9.849 -10.668  1.00  4.64           H  
ATOM    755  N   PHE A  52      22.211   8.577  -7.464  1.00  4.31           N  
ATOM    756  CA  PHE A  52      21.915   8.802  -6.058  1.00  4.31           C  
ATOM    757  C   PHE A  52      21.953  10.282  -5.660  1.00  4.31           C  
ATOM    758  O   PHE A  52      21.270  10.675  -4.721  1.00  4.31           O  
ATOM    759  CB  PHE A  52      22.933   8.069  -5.184  1.00  4.31           C  
ATOM    760  CG  PHE A  52      24.267   8.764  -5.171  1.00  4.31           C  
ATOM    761  CD1 PHE A  52      24.574   9.687  -4.181  1.00  4.31           C  
ATOM    762  CD2 PHE A  52      25.203   8.523  -6.166  1.00  4.31           C  
ATOM    763  CE1 PHE A  52      25.788  10.351  -4.180  1.00  4.31           C  
ATOM    764  CE2 PHE A  52      26.415   9.185  -6.167  1.00  4.31           C  
ATOM    765  CZ  PHE A  52      26.707  10.099  -5.172  1.00  4.31           C  
ATOM    766  H   PHE A  52      22.893   7.882  -7.720  1.00  4.31           H  
ATOM    767  HA  PHE A  52      20.927   8.396  -5.855  1.00  4.31           H  
ATOM    768 1HB  PHE A  52      22.564   8.013  -4.160  1.00  4.31           H  
ATOM    769 2HB  PHE A  52      23.070   7.052  -5.544  1.00  4.31           H  
ATOM    770  HD1 PHE A  52      23.842   9.890  -3.406  1.00  4.31           H  
ATOM    771  HD2 PHE A  52      24.972   7.807  -6.954  1.00  4.31           H  
ATOM    772  HE1 PHE A  52      26.017  11.077  -3.400  1.00  4.31           H  
ATOM    773  HE2 PHE A  52      27.142   8.987  -6.952  1.00  4.31           H  
ATOM    774  HZ  PHE A  52      27.662  10.622  -5.174  1.00  4.31           H  
ATOM    775  N   LYS A  53      22.731  11.118  -6.360  1.00  4.08           N  
ATOM    776  CA  LYS A  53      22.780  12.519  -5.987  1.00  4.08           C  
ATOM    777  C   LYS A  53      21.424  13.169  -6.231  1.00  4.08           C  
ATOM    778  O   LYS A  53      20.831  13.734  -5.311  1.00  4.08           O  
ATOM    779  CB  LYS A  53      23.864  13.257  -6.765  1.00  4.08           C  
ATOM    780  CG  LYS A  53      23.998  14.750  -6.403  1.00  4.08           C  
ATOM    781  CD  LYS A  53      25.121  15.432  -7.193  1.00  4.08           C  
ATOM    782  CE  LYS A  53      25.319  16.893  -6.751  1.00  4.08           C  
ATOM    783  NZ  LYS A  53      24.142  17.755  -7.088  1.00  4.08           N  
ATOM    784  H   LYS A  53      23.268  10.774  -7.144  1.00  4.08           H  
ATOM    785  HA  LYS A  53      23.002  12.590  -4.921  1.00  4.08           H  
ATOM    786 1HB  LYS A  53      24.825  12.772  -6.588  1.00  4.08           H  
ATOM    787 2HB  LYS A  53      23.653  13.179  -7.837  1.00  4.08           H  
ATOM    788 1HG  LYS A  53      23.054  15.263  -6.618  1.00  4.08           H  
ATOM    789 2HG  LYS A  53      24.205  14.847  -5.339  1.00  4.08           H  
ATOM    790 1HD  LYS A  53      26.055  14.888  -7.041  1.00  4.08           H  
ATOM    791 2HD  LYS A  53      24.879  15.413  -8.255  1.00  4.08           H  
ATOM    792 1HE  LYS A  53      25.478  16.921  -5.675  1.00  4.08           H  
ATOM    793 2HE  LYS A  53      26.200  17.297  -7.250  1.00  4.08           H  
ATOM    794 1HZ  LYS A  53      24.298  18.698  -6.783  1.00  4.08           H  
ATOM    795 2HZ  LYS A  53      23.975  17.754  -8.077  1.00  4.08           H  
ATOM    796 3HZ  LYS A  53      23.296  17.402  -6.613  1.00  4.08           H  
ATOM    797  N   ALA A  54      20.903  13.048  -7.461  1.00  3.92           N  
ATOM    798  CA  ALA A  54      19.601  13.632  -7.780  1.00  3.92           C  
ATOM    799  C   ALA A  54      18.521  12.996  -6.926  1.00  3.92           C  
ATOM    800  O   ALA A  54      17.575  13.658  -6.497  1.00  3.92           O  
ATOM    801  CB  ALA A  54      19.271  13.435  -9.239  1.00  3.92           C  
ATOM    802  H   ALA A  54      21.414  12.547  -8.184  1.00  3.92           H  
ATOM    803  HA  ALA A  54      19.637  14.697  -7.560  1.00  3.92           H  
ATOM    804 1HB  ALA A  54      18.306  13.887  -9.459  1.00  3.92           H  
ATOM    805 2HB  ALA A  54      20.041  13.905  -9.852  1.00  3.92           H  
ATOM    806 3HB  ALA A  54      19.234  12.366  -9.462  1.00  3.92           H  
ATOM    807  N   PHE A  55      18.666  11.699  -6.667  1.00  3.84           N  
ATOM    808  CA  PHE A  55      17.700  10.986  -5.854  1.00  3.84           C  
ATOM    809  C   PHE A  55      17.609  11.650  -4.484  1.00  3.84           C  
ATOM    810  O   PHE A  55      16.516  11.984  -4.016  1.00  3.84           O  
ATOM    811  CB  PHE A  55      18.101   9.525  -5.709  1.00  3.84           C  
ATOM    812  CG  PHE A  55      17.208   8.737  -4.859  1.00  3.84           C  
ATOM    813  CD1 PHE A  55      16.008   8.250  -5.340  1.00  3.84           C  
ATOM    814  CD2 PHE A  55      17.553   8.488  -3.565  1.00  3.84           C  
ATOM    815  CE1 PHE A  55      15.179   7.522  -4.521  1.00  3.84           C  
ATOM    816  CE2 PHE A  55      16.736   7.770  -2.763  1.00  3.84           C  
ATOM    817  CZ  PHE A  55      15.548   7.288  -3.228  1.00  3.84           C  
ATOM    818  H   PHE A  55      19.465  11.196  -7.065  1.00  3.84           H  
ATOM    819  HA  PHE A  55      16.726  11.038  -6.336  1.00  3.84           H  
ATOM    820 1HB  PHE A  55      18.171   9.052  -6.695  1.00  3.84           H  
ATOM    821 2HB  PHE A  55      19.073   9.490  -5.261  1.00  3.84           H  
ATOM    822  HD1 PHE A  55      15.728   8.445  -6.374  1.00  3.84           H  
ATOM    823  HD2 PHE A  55      18.502   8.877  -3.179  1.00  3.84           H  
ATOM    824  HE1 PHE A  55      14.230   7.139  -4.900  1.00  3.84           H  
ATOM    825  HE2 PHE A  55      17.030   7.597  -1.752  1.00  3.84           H  
ATOM    826  HZ  PHE A  55      14.907   6.724  -2.586  1.00  3.84           H  
ATOM    827  N   LYS A  56      18.764  11.870  -3.848  1.00  3.81           N  
ATOM    828  CA  LYS A  56      18.774  12.511  -2.549  1.00  3.81           C  
ATOM    829  C   LYS A  56      18.239  13.937  -2.619  1.00  3.81           C  
ATOM    830  O   LYS A  56      17.527  14.370  -1.708  1.00  3.81           O  
ATOM    831  CB  LYS A  56      20.176  12.495  -1.952  1.00  3.81           C  
ATOM    832  CG  LYS A  56      20.643  11.111  -1.489  1.00  3.81           C  
ATOM    833  CD  LYS A  56      22.037  11.174  -0.870  1.00  3.81           C  
ATOM    834  CE  LYS A  56      22.521   9.797  -0.428  1.00  3.81           C  
ATOM    835  NZ  LYS A  56      23.869   9.862   0.241  1.00  3.81           N  
ATOM    836  H   LYS A  56      19.645  11.573  -4.267  1.00  3.81           H  
ATOM    837  HA  LYS A  56      18.125  11.949  -1.892  1.00  3.81           H  
ATOM    838 1HB  LYS A  56      20.883  12.850  -2.706  1.00  3.81           H  
ATOM    839 2HB  LYS A  56      20.224  13.173  -1.123  1.00  3.81           H  
ATOM    840 1HG  LYS A  56      19.938  10.707  -0.761  1.00  3.81           H  
ATOM    841 2HG  LYS A  56      20.666  10.439  -2.340  1.00  3.81           H  
ATOM    842 1HD  LYS A  56      22.737  11.571  -1.612  1.00  3.81           H  
ATOM    843 2HD  LYS A  56      22.031  11.843  -0.010  1.00  3.81           H  
ATOM    844 1HE  LYS A  56      21.799   9.362   0.268  1.00  3.81           H  
ATOM    845 2HE  LYS A  56      22.594   9.154  -1.307  1.00  3.81           H  
ATOM    846 1HZ  LYS A  56      24.153   8.930   0.507  1.00  3.81           H  
ATOM    847 2HZ  LYS A  56      24.564  10.255  -0.378  1.00  3.81           H  
ATOM    848 3HZ  LYS A  56      23.801  10.440   1.068  1.00  3.81           H  
ATOM    849  N   GLU A  57      18.533  14.671  -3.697  1.00  3.84           N  
ATOM    850  CA  GLU A  57      18.013  16.032  -3.810  1.00  3.84           C  
ATOM    851  C   GLU A  57      16.484  16.004  -3.858  1.00  3.84           C  
ATOM    852  O   GLU A  57      15.816  16.835  -3.233  1.00  3.84           O  
ATOM    853  CB  GLU A  57      18.565  16.737  -5.061  1.00  3.84           C  
ATOM    854  CG  GLU A  57      20.057  17.075  -4.998  1.00  3.84           C  
ATOM    855  CD  GLU A  57      20.606  17.676  -6.281  1.00  3.84           C  
ATOM    856  OE1 GLU A  57      19.877  17.790  -7.238  1.00  3.84           O  
ATOM    857  OE2 GLU A  57      21.783  18.007  -6.299  1.00  3.84           O  
ATOM    858  H   GLU A  57      19.142  14.286  -4.423  1.00  3.84           H  
ATOM    859  HA  GLU A  57      18.318  16.595  -2.929  1.00  3.84           H  
ATOM    860 1HB  GLU A  57      18.399  16.107  -5.931  1.00  3.84           H  
ATOM    861 2HB  GLU A  57      18.020  17.664  -5.222  1.00  3.84           H  
ATOM    862 1HG  GLU A  57      20.213  17.785  -4.187  1.00  3.84           H  
ATOM    863 2HG  GLU A  57      20.615  16.174  -4.758  1.00  3.84           H  
ATOM    864  N   ASN A  58      15.927  15.015  -4.563  1.00  3.93           N  
ATOM    865  CA  ASN A  58      14.485  14.886  -4.651  1.00  3.93           C  
ATOM    866  C   ASN A  58      13.907  14.532  -3.285  1.00  3.93           C  
ATOM    867  O   ASN A  58      12.889  15.100  -2.880  1.00  3.93           O  
ATOM    868  CB  ASN A  58      14.116  13.852  -5.693  1.00  3.93           C  
ATOM    869  CG  ASN A  58      14.365  14.340  -7.107  1.00  3.93           C  
ATOM    870  OD1 ASN A  58      14.438  15.547  -7.379  1.00  3.93           O  
ATOM    871  ND2 ASN A  58      14.505  13.409  -8.016  1.00  3.93           N  
ATOM    872  H   ASN A  58      16.525  14.364  -5.074  1.00  3.93           H  
ATOM    873  HA  ASN A  58      14.067  15.849  -4.947  1.00  3.93           H  
ATOM    874 1HB  ASN A  58      14.708  12.951  -5.531  1.00  3.93           H  
ATOM    875 2HB  ASN A  58      13.067  13.579  -5.584  1.00  3.93           H  
ATOM    876 1HD2 ASN A  58      14.678  13.662  -8.967  1.00  3.93           H  
ATOM    877 2HD2 ASN A  58      14.443  12.448  -7.756  1.00  3.93           H  
ATOM    878  N   LEU A  59      14.586  13.656  -2.536  1.00  4.07           N  
ATOM    879  CA  LEU A  59      14.100  13.316  -1.206  1.00  4.07           C  
ATOM    880  C   LEU A  59      14.107  14.527  -0.293  1.00  4.07           C  
ATOM    881  O   LEU A  59      13.168  14.734   0.479  1.00  4.07           O  
ATOM    882  CB  LEU A  59      14.973  12.270  -0.529  1.00  4.07           C  
ATOM    883  CG  LEU A  59      14.976  10.849  -1.003  1.00  4.07           C  
ATOM    884  CD1 LEU A  59      16.065  10.162  -0.236  1.00  4.07           C  
ATOM    885  CD2 LEU A  59      13.625  10.200  -0.712  1.00  4.07           C  
ATOM    886  H   LEU A  59      15.419  13.202  -2.915  1.00  4.07           H  
ATOM    887  HA  LEU A  59      13.079  12.941  -1.294  1.00  4.07           H  
ATOM    888 1HB  LEU A  59      15.984  12.609  -0.624  1.00  4.07           H  
ATOM    889 2HB  LEU A  59      14.720  12.252   0.520  1.00  4.07           H  
ATOM    890  HG  LEU A  59      15.189  10.787  -2.071  1.00  4.07           H  
ATOM    891 1HD1 LEU A  59      16.108   9.127  -0.486  1.00  4.07           H  
ATOM    892 2HD1 LEU A  59      17.023  10.624  -0.440  1.00  4.07           H  
ATOM    893 3HD1 LEU A  59      15.838  10.278   0.802  1.00  4.07           H  
ATOM    894 1HD2 LEU A  59      13.652   9.158  -1.028  1.00  4.07           H  
ATOM    895 2HD2 LEU A  59      13.417  10.254   0.357  1.00  4.07           H  
ATOM    896 3HD2 LEU A  59      12.844  10.731  -1.261  1.00  4.07           H  
ATOM    897  N   GLU A  60      15.159  15.344  -0.377  1.00  4.25           N  
ATOM    898  CA  GLU A  60      15.224  16.519   0.474  1.00  4.25           C  
ATOM    899  C   GLU A  60      14.056  17.441   0.147  1.00  4.25           C  
ATOM    900  O   GLU A  60      13.393  17.963   1.046  1.00  4.25           O  
ATOM    901  CB  GLU A  60      16.564  17.250   0.330  1.00  4.25           C  
ATOM    902  CG  GLU A  60      16.716  18.447   1.289  1.00  4.25           C  
ATOM    903  CD  GLU A  60      18.086  19.118   1.255  1.00  4.25           C  
ATOM    904  OE1 GLU A  60      18.937  18.686   0.518  1.00  4.25           O  
ATOM    905  OE2 GLU A  60      18.266  20.067   1.981  1.00  4.25           O  
ATOM    906  H   GLU A  60      15.926  15.130  -1.017  1.00  4.25           H  
ATOM    907  HA  GLU A  60      15.126  16.198   1.512  1.00  4.25           H  
ATOM    908 1HB  GLU A  60      17.382  16.555   0.508  1.00  4.25           H  
ATOM    909 2HB  GLU A  60      16.667  17.613  -0.695  1.00  4.25           H  
ATOM    910 1HG  GLU A  60      15.957  19.188   1.031  1.00  4.25           H  
ATOM    911 2HG  GLU A  60      16.513  18.103   2.302  1.00  4.25           H  
ATOM    912  N   ALA A  61      13.782  17.623  -1.148  1.00  4.49           N  
ATOM    913  CA  ALA A  61      12.677  18.475  -1.552  1.00  4.49           C  
ATOM    914  C   ALA A  61      11.349  17.955  -1.003  1.00  4.49           C  
ATOM    915  O   ALA A  61      10.516  18.738  -0.537  1.00  4.49           O  
ATOM    916  CB  ALA A  61      12.616  18.551  -3.067  1.00  4.49           C  
ATOM    917  H   ALA A  61      14.369  17.184  -1.860  1.00  4.49           H  
ATOM    918  HA  ALA A  61      12.851  19.469  -1.147  1.00  4.49           H  
ATOM    919 1HB  ALA A  61      11.804  19.209  -3.365  1.00  4.49           H  
ATOM    920 2HB  ALA A  61      13.563  18.936  -3.447  1.00  4.49           H  
ATOM    921 3HB  ALA A  61      12.445  17.555  -3.470  1.00  4.49           H  
ATOM    922  N   GLN A  62      11.171  16.627  -1.013  1.00  4.78           N  
ATOM    923  CA  GLN A  62       9.959  15.994  -0.495  1.00  4.78           C  
ATOM    924  C   GLN A  62       9.844  16.176   1.016  1.00  4.78           C  
ATOM    925  O   GLN A  62       8.755  16.407   1.543  1.00  4.78           O  
ATOM    926  CB  GLN A  62       9.954  14.501  -0.841  1.00  4.78           C  
ATOM    927  CG  GLN A  62       9.785  14.203  -2.322  1.00  4.78           C  
ATOM    928  CD  GLN A  62       9.994  12.730  -2.654  1.00  4.78           C  
ATOM    929  OE1 GLN A  62      10.507  11.948  -1.846  1.00  4.78           O  
ATOM    930  NE2 GLN A  62       9.601  12.342  -3.863  1.00  4.78           N  
ATOM    931  H   GLN A  62      11.894  16.039  -1.430  1.00  4.78           H  
ATOM    932  HA  GLN A  62       9.097  16.467  -0.961  1.00  4.78           H  
ATOM    933 1HB  GLN A  62      10.893  14.057  -0.521  1.00  4.78           H  
ATOM    934 2HB  GLN A  62       9.155  14.005  -0.295  1.00  4.78           H  
ATOM    935 1HG  GLN A  62       8.768  14.467  -2.608  1.00  4.78           H  
ATOM    936 2HG  GLN A  62      10.488  14.794  -2.892  1.00  4.78           H  
ATOM    937 1HE2 GLN A  62       9.715  11.389  -4.144  1.00  4.78           H  
ATOM    938 2HE2 GLN A  62       9.193  13.003  -4.493  1.00  4.78           H  
ATOM    939  N   ALA A  63      10.982  16.073   1.716  1.00  5.13           N  
ATOM    940  CA  ALA A  63      11.036  16.256   3.164  1.00  5.13           C  
ATOM    941  C   ALA A  63      10.590  17.670   3.523  1.00  5.13           C  
ATOM    942  O   ALA A  63       9.895  17.886   4.523  1.00  5.13           O  
ATOM    943  CB  ALA A  63      12.447  16.000   3.667  1.00  5.13           C  
ATOM    944  H   ALA A  63      11.842  15.844   1.223  1.00  5.13           H  
ATOM    945  HA  ALA A  63      10.352  15.553   3.628  1.00  5.13           H  
ATOM    946 1HB  ALA A  63      12.483  16.126   4.736  1.00  5.13           H  
ATOM    947 2HB  ALA A  63      12.736  14.989   3.405  1.00  5.13           H  
ATOM    948 3HB  ALA A  63      13.131  16.701   3.204  1.00  5.13           H  
ATOM    949  N   GLY A  64      10.966  18.618   2.667  1.00  5.51           N  
ATOM    950  CA  GLY A  64      10.622  20.018   2.803  1.00  5.51           C  
ATOM    951  C   GLY A  64      11.628  20.757   3.681  1.00  5.51           C  
ATOM    952  O   GLY A  64      12.560  20.140   4.200  1.00  5.51           O  
ATOM    953  H   GLY A  64      11.564  18.347   1.884  1.00  5.51           H  
ATOM    954 1HA  GLY A  64      10.596  20.449   1.804  1.00  5.51           H  
ATOM    955 2HA  GLY A  64       9.622  20.098   3.225  1.00  5.51           H  
ATOM    956  N   PRO A  65      11.462  22.082   3.838  1.00  5.89           N  
ATOM    957  CA  PRO A  65      12.291  22.981   4.616  1.00  5.89           C  
ATOM    958  C   PRO A  65      11.845  23.018   6.072  1.00  5.89           C  
ATOM    959  O   PRO A  65      12.588  23.480   6.938  1.00  5.89           O  
ATOM    960  OXT PRO A  65      10.648  22.872   6.316  1.00  5.89           O  
ATOM    961  CB  PRO A  65      12.037  24.329   3.934  1.00  5.89           C  
ATOM    962  CG  PRO A  65      10.599  24.234   3.432  1.00  5.89           C  
ATOM    963  CD  PRO A  65      10.375  22.763   3.097  1.00  5.89           C  
ATOM    964  HA  PRO A  65      13.346  22.677   4.534  1.00  5.89           H  
ATOM    965 1HB  PRO A  65      12.183  25.148   4.654  1.00  5.89           H  
ATOM    966 2HB  PRO A  65      12.763  24.484   3.122  1.00  5.89           H  
ATOM    967 1HG  PRO A  65       9.908  24.600   4.207  1.00  5.89           H  
ATOM    968 2HG  PRO A  65      10.462  24.890   2.557  1.00  5.89           H  
ATOM    969 1HD  PRO A  65       9.387  22.442   3.460  1.00  5.89           H  
ATOM    970 2HD  PRO A  65      10.487  22.636   2.013  1.00  5.89           H  
ENDMDL

