HEADER    SCOPe/ASTRAL domain d1rq6a_ [111907]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1rq6a_
REMARK  99 ASTRAL SCOPe-sun: 111907
REMARK  99 ASTRAL SCOPe-sccs: a.4.15.1
REMARK  99 ASTRAL Source-PDB: 1rq6
REMARK  99 ASTRAL Source-PDB-REVDAT: 30-DEC-08
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM      1  N   MET A   1     -23.810   8.951 -12.571  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.528   8.509 -11.971  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.386   9.432 -12.384  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.568  10.340 -13.196  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.202   7.068 -12.384  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.947   6.898 -13.874  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.415   5.228 -14.306  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.856   4.273 -13.826  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.571   8.279 -12.329  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.725   9.008 -13.609  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.067   9.893 -12.207  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.630   8.550 -10.895  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.320   6.743 -11.853  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.030   6.433 -12.109  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.858   7.119 -14.409  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.178   7.595 -14.172  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.710   4.595 -14.403  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.057   4.424 -12.774  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.669   3.227 -14.012  1.00  0.00           H  
ATOM     20  N   GLY A   2     -20.218   9.205 -11.806  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -19.037   9.949 -12.184  1.00  0.00           C  
ATOM     22  C   GLY A   2     -17.880   9.027 -12.506  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.092   7.894 -12.944  1.00  0.00           O  
ATOM     24  H   GLY A   2     -20.158   8.521 -11.098  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -19.263  10.549 -13.054  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -18.753  10.600 -11.370  1.00  0.00           H  
ATOM     27  N   ASN A   3     -16.665   9.498 -12.284  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -15.474   8.692 -12.533  1.00  0.00           C  
ATOM     29  C   ASN A   3     -15.162   7.830 -11.317  1.00  0.00           C  
ATOM     30  O   ASN A   3     -15.491   8.198 -10.188  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -14.275   9.585 -12.861  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -14.437  10.334 -14.173  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -14.070   9.831 -15.236  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -14.981  11.541 -14.109  1.00  0.00           N  
ATOM     35  H   ASN A   3     -16.562  10.416 -11.940  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -15.675   8.049 -13.375  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -14.151  10.309 -12.071  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -13.387   8.973 -12.925  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -15.249  11.887 -13.225  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -15.091  12.047 -14.944  1.00  0.00           H  
ATOM     41  N   ILE A   4     -14.539   6.679 -11.553  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -14.195   5.759 -10.479  1.00  0.00           C  
ATOM     43  C   ILE A   4     -13.040   6.319  -9.657  1.00  0.00           C  
ATOM     44  O   ILE A   4     -13.214   6.661  -8.487  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -13.809   4.367 -11.026  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -14.916   3.835 -11.938  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.554   3.394  -9.884  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -14.564   2.546 -12.649  1.00  0.00           C  
ATOM     49  H   ILE A   4     -14.297   6.443 -12.477  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -15.062   5.647  -9.840  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -12.898   4.469 -11.595  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -15.799   3.654 -11.345  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -15.142   4.577 -12.689  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.452   3.291  -9.294  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.755   3.768  -9.261  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.276   2.431 -10.288  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -14.352   1.778 -11.919  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -13.696   2.702 -13.270  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -15.396   2.236 -13.264  1.00  0.00           H  
ATOM     60  N   ARG A   5     -11.869   6.415 -10.290  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.692   7.039  -9.685  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.281   6.358  -8.374  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.728   6.731  -7.287  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -10.946   8.536  -9.478  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -9.847   9.254  -8.715  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.099  10.751  -8.666  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -9.665  11.424  -9.888  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -10.461  12.153 -10.675  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -11.766  12.230 -10.438  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -9.940  12.787 -11.716  1.00  0.00           N  
ATOM     71  H   ARG A   5     -11.793   6.048 -11.197  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.879   6.930 -10.385  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -11.048   9.007 -10.444  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.871   8.656  -8.931  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -9.812   8.871  -7.705  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -8.903   9.072  -9.207  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -11.157  10.920  -8.528  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -9.558  11.165  -7.827  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.709  11.356 -10.120  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -12.175  11.735  -9.662  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -12.353  12.791 -11.036  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -8.951  12.717 -11.908  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -10.520  13.348 -12.314  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.442   5.340  -8.492  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.884   4.665  -7.331  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.684   3.802  -7.733  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.776   3.571  -6.933  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.949   3.796  -6.611  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -9.440   3.332  -5.355  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.374   2.605  -7.458  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.213   5.017  -9.390  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.546   5.425  -6.640  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.818   4.413  -6.425  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -9.239   4.094  -4.793  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -11.115   2.030  -6.924  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -9.514   1.983  -7.661  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -10.793   2.955  -8.391  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.666   3.366  -8.993  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.604   2.502  -9.504  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.235   3.179  -9.418  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.213   2.514  -9.236  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.906   2.102 -10.951  1.00  0.00           C  
ATOM    103  OG  SER A   7      -5.905   1.242 -11.468  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.405   3.612  -9.595  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.585   1.610  -8.894  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -7.857   1.591 -10.986  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.953   2.990 -11.566  1.00  0.00           H  
ATOM    108  HG  SER A   7      -5.971   1.217 -12.432  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.217   4.502  -9.528  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.969   5.252  -9.454  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.328   5.116  -8.075  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.107   5.036  -7.959  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.205   6.723  -9.789  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -4.511   6.957 -11.243  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -3.486   7.174 -12.150  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -5.820   6.957 -11.701  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -3.760   7.386 -13.488  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -6.099   7.169 -13.039  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -5.068   7.384 -13.933  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.057   4.983  -9.670  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.297   4.834 -10.186  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.039   7.091  -9.211  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.321   7.292  -9.538  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -2.463   7.175 -11.803  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -6.627   6.790 -11.004  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -2.952   7.554 -14.186  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -7.123   7.167 -13.384  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -5.284   7.547 -14.979  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.154   5.065  -7.035  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.660   4.887  -5.675  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.036   3.502  -5.531  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.022   3.321  -4.854  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.794   5.055  -4.637  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.250   4.954  -3.219  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -5.514   6.377  -4.843  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.118   5.136  -7.188  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.906   5.638  -5.487  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.506   4.255  -4.782  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.062   5.066  -2.514  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.523   5.734  -3.058  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -3.783   3.990  -3.080  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.912   6.417  -5.846  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -4.821   7.192  -4.698  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -6.322   6.462  -4.131  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.648   2.536  -6.206  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.163   1.164  -6.217  1.00  0.00           C  
ATOM    147  C   LYS A  10      -1.813   1.078  -6.931  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.949   0.286  -6.551  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.205   0.266  -6.894  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.805  -1.195  -7.004  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.986  -2.047  -7.445  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.579  -3.487  -7.700  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -3.824  -3.634  -8.971  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.457   2.757  -6.714  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.037   0.850  -5.193  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.121   0.316  -6.328  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.390   0.641  -7.889  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.011  -1.293  -7.730  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.463  -1.541  -6.040  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.735  -2.030  -6.670  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.395  -1.632  -8.355  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -3.958  -3.821  -6.884  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.470  -4.094  -7.748  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -4.439  -3.402  -9.782  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -3.489  -4.615  -9.075  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -3.000  -2.992  -8.982  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.629   1.914  -7.950  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.370   1.958  -8.683  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.751   2.482  -7.786  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.869   1.965  -7.808  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.494   2.836  -9.930  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.721   2.756 -10.843  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.636   3.733 -12.004  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.768   3.579 -12.915  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.574   4.568 -13.289  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.348   5.811 -12.875  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.598   4.314 -14.092  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.361   2.509  -8.221  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.129   0.950  -8.984  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.364   2.528 -10.491  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.620   3.864  -9.622  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.604   2.980 -10.264  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.797   1.752 -11.236  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.279   3.554 -12.546  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.635   4.741 -11.613  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.945   2.668 -13.264  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       1.563   6.012 -12.272  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       2.960   6.561 -13.157  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.760   3.378 -14.416  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       4.230   5.050 -14.361  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.443   3.509  -6.999  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.405   4.068  -6.051  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.792   3.021  -5.007  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.962   2.904  -4.637  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.860   5.350  -5.359  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       1.171   6.597  -6.198  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.430   5.516  -3.955  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.548   6.594  -7.577  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.456   3.905  -7.058  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.292   4.337  -6.609  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.213   5.250  -5.270  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.809   7.470  -5.678  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       2.241   6.678  -6.320  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.507   5.565  -4.010  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.139   4.673  -3.348  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.049   6.426  -3.515  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.925   5.752  -8.139  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.800   7.511  -8.087  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.525   6.515  -7.486  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.807   2.251  -4.555  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.057   1.167  -3.616  1.00  0.00           C  
ATOM    212  C   ALA A  13       2.009   0.145  -4.226  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.979  -0.267  -3.593  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.247   0.500  -3.205  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.114   2.421  -4.857  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.514   1.589  -2.732  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.711   0.052  -4.072  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.912   1.238  -2.783  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.044  -0.265  -2.470  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.732  -0.243  -5.469  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.590  -1.176  -6.196  1.00  0.00           C  
ATOM    222  C   LYS A  14       4.022  -0.658  -6.277  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.961  -1.376  -5.951  1.00  0.00           O  
ATOM    224  CB  LYS A  14       2.046  -1.420  -7.607  1.00  0.00           C  
ATOM    225  CG  LYS A  14       0.878  -2.391  -7.650  1.00  0.00           C  
ATOM    226  CD  LYS A  14       1.332  -3.819  -7.383  1.00  0.00           C  
ATOM    227  CE  LYS A  14       2.261  -4.324  -8.480  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       2.726  -5.713  -8.224  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.925   0.104  -5.906  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.592  -2.112  -5.657  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       1.721  -0.478  -8.024  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       2.839  -1.821  -8.220  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       0.156  -2.107  -6.900  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       0.422  -2.345  -8.629  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.855  -3.849  -6.439  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.463  -4.460  -7.336  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       1.732  -4.301  -9.420  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       3.120  -3.671  -8.533  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       1.909  -6.345  -8.083  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       3.330  -5.741  -7.370  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       3.284  -6.061  -9.036  1.00  0.00           H  
ATOM    242  N   GLU A  15       4.174   0.592  -6.697  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.491   1.212  -6.829  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.233   1.202  -5.491  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.443   0.964  -5.435  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.335   2.649  -7.333  1.00  0.00           C  
ATOM    247  CG  GLU A  15       6.648   3.328  -7.681  1.00  0.00           C  
ATOM    248  CD  GLU A  15       7.353   2.655  -8.839  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       7.074   3.013 -10.000  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       8.201   1.773  -8.596  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.375   1.118  -6.934  1.00  0.00           H  
ATOM    252  HA  GLU A  15       6.058   0.642  -7.550  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.714   2.642  -8.217  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       4.846   3.233  -6.568  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       6.449   4.355  -7.948  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       7.296   3.299  -6.817  1.00  0.00           H  
ATOM    257  N   MET A  16       5.491   1.444  -4.417  1.00  0.00           N  
ATOM    258  CA  MET A  16       6.054   1.502  -3.074  1.00  0.00           C  
ATOM    259  C   MET A  16       6.500   0.123  -2.596  1.00  0.00           C  
ATOM    260  O   MET A  16       7.591  -0.031  -2.056  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.019   2.083  -2.110  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.569   2.391  -0.730  1.00  0.00           C  
ATOM    263  SD  MET A  16       4.351   3.189   0.332  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.852   4.576  -0.688  1.00  0.00           C  
ATOM    265  H   MET A  16       4.526   1.595  -4.533  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.912   2.158  -3.095  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.628   2.998  -2.527  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.212   1.374  -1.999  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.883   1.469  -0.266  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.420   3.048  -0.837  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.444   4.212  -1.620  1.00  0.00           H  
ATOM    272  HE2 MET A  16       4.710   5.202  -0.890  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.101   5.152  -0.167  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.652  -0.876  -2.802  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.934  -2.229  -2.334  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.977  -2.918  -3.211  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.963  -3.460  -2.713  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.659  -3.099  -2.325  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.548  -2.434  -1.511  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.968  -4.479  -1.760  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.217  -3.151  -1.613  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.810  -0.699  -3.277  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.309  -2.165  -1.323  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.325  -3.222  -3.344  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.835  -2.413  -0.469  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.408  -1.423  -1.861  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.741  -4.945  -2.351  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       4.075  -5.085  -1.790  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.304  -4.383  -0.738  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       1.473  -2.611  -1.049  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.315  -4.150  -1.211  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.914  -3.208  -2.648  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.760  -2.873  -4.520  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.536  -3.664  -5.473  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.008  -3.247  -5.526  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.826  -3.922  -6.155  1.00  0.00           O  
ATOM    297  CB  GLU A  18       6.913  -3.552  -6.864  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.739  -4.890  -7.563  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.883  -5.856  -6.766  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       4.702  -5.549  -6.512  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       6.381  -6.943  -6.407  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.049  -2.283  -4.863  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.485  -4.695  -5.158  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.942  -3.088  -6.776  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.545  -2.930  -7.479  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.269  -4.723  -8.521  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       7.713  -5.332  -7.711  1.00  0.00           H  
ATOM    308  N   THR A  19       9.352  -2.145  -4.872  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.732  -1.684  -4.849  1.00  0.00           C  
ATOM    310  C   THR A  19      11.548  -2.537  -3.873  1.00  0.00           C  
ATOM    311  O   THR A  19      12.776  -2.563  -3.921  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.825  -0.185  -4.465  1.00  0.00           C  
ATOM    313  OG1 THR A  19      12.114   0.343  -4.805  1.00  0.00           O  
ATOM    314  CG2 THR A  19      10.576   0.019  -2.978  1.00  0.00           C  
ATOM    315  H   THR A  19       8.665  -1.639  -4.386  1.00  0.00           H  
ATOM    316  HA  THR A  19      11.138  -1.808  -5.841  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.068   0.356  -5.017  1.00  0.00           H  
ATOM    318  HG1 THR A  19      12.493  -0.178  -5.533  1.00  0.00           H  
ATOM    319 HG21 THR A  19       9.578  -0.311  -2.732  1.00  0.00           H  
ATOM    320 HG22 THR A  19      10.680   1.067  -2.736  1.00  0.00           H  
ATOM    321 HG23 THR A  19      11.295  -0.554  -2.413  1.00  0.00           H  
ATOM    322  N   HIS A  20      10.847  -3.247  -2.998  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.479  -4.122  -2.025  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.630  -5.379  -1.850  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.550  -5.324  -1.267  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.656  -3.389  -0.685  1.00  0.00           C  
ATOM    327  CG  HIS A  20      12.366  -4.184   0.377  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      12.569  -3.711   1.652  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      12.919  -5.421   0.353  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.205  -4.618   2.364  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.434  -5.666   1.599  1.00  0.00           N  
ATOM    332  H   HIS A  20       9.863  -3.187  -3.015  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.450  -4.403  -2.409  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      12.225  -2.488  -0.855  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      10.681  -3.124  -0.300  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      12.303  -2.814   1.991  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.950  -6.091  -0.495  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      13.492  -4.519   3.400  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      13.690  -6.558   1.940  1.00  0.00           H  
ATOM    340  N   PRO A  21      11.120  -6.529  -2.347  1.00  0.00           N  
ATOM    341  CA  PRO A  21      10.385  -7.810  -2.326  1.00  0.00           C  
ATOM    342  C   PRO A  21      10.181  -8.395  -0.920  1.00  0.00           C  
ATOM    343  O   PRO A  21      10.000  -9.603  -0.767  1.00  0.00           O  
ATOM    344  CB  PRO A  21      11.266  -8.747  -3.168  1.00  0.00           C  
ATOM    345  CG  PRO A  21      12.205  -7.854  -3.904  1.00  0.00           C  
ATOM    346  CD  PRO A  21      12.425  -6.672  -3.009  1.00  0.00           C  
ATOM    347  HA  PRO A  21       9.421  -7.709  -2.801  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      11.798  -9.424  -2.516  1.00  0.00           H  
ATOM    349  HB3 PRO A  21      10.644  -9.309  -3.849  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      13.136  -8.368  -4.087  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      11.759  -7.540  -4.837  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      13.205  -6.881  -2.291  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      12.666  -5.792  -3.589  1.00  0.00           H  
ATOM    354  N   GLY A  22      10.173  -7.538   0.094  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.872  -7.977   1.443  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.375  -8.019   1.662  1.00  0.00           C  
ATOM    357  O   GLY A  22       7.837  -7.331   2.525  1.00  0.00           O  
ATOM    358  H   GLY A  22      10.336  -6.589  -0.086  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      10.288  -8.963   1.600  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.314  -7.288   2.149  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.713  -8.833   0.857  1.00  0.00           N  
ATOM    362  CA  LYS A  23       6.266  -8.843   0.779  1.00  0.00           C  
ATOM    363  C   LYS A  23       5.699 -10.100   1.433  1.00  0.00           C  
ATOM    364  O   LYS A  23       6.403 -11.097   1.591  1.00  0.00           O  
ATOM    365  CB  LYS A  23       5.855  -8.776  -0.697  1.00  0.00           C  
ATOM    366  CG  LYS A  23       4.369  -8.557  -0.939  1.00  0.00           C  
ATOM    367  CD  LYS A  23       4.023  -8.700  -2.414  1.00  0.00           C  
ATOM    368  CE  LYS A  23       4.826  -7.741  -3.280  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       4.611  -7.989  -4.730  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.222  -9.460   0.298  1.00  0.00           H  
ATOM    371  HA  LYS A  23       5.890  -7.972   1.294  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       6.389  -7.962  -1.163  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       6.143  -9.699  -1.176  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       3.810  -9.286  -0.374  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       4.103  -7.561  -0.612  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       4.235  -9.712  -2.727  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       2.970  -8.495  -2.547  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       4.527  -6.729  -3.049  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       5.876  -7.865  -3.054  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       3.619  -7.819  -4.985  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       4.854  -8.978  -4.962  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       5.221  -7.355  -5.297  1.00  0.00           H  
ATOM    383  N   PHE A  24       4.428 -10.025   1.822  1.00  0.00           N  
ATOM    384  CA  PHE A  24       3.696 -11.167   2.362  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.287 -11.631   3.696  1.00  0.00           C  
ATOM    386  O   PHE A  24       4.658 -12.787   3.866  1.00  0.00           O  
ATOM    387  CB  PHE A  24       3.661 -12.319   1.339  1.00  0.00           C  
ATOM    388  CG  PHE A  24       2.747 -13.453   1.720  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       1.376 -13.284   1.712  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       3.266 -14.683   2.090  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       0.534 -14.318   2.068  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       2.431 -15.721   2.448  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       1.063 -15.540   2.436  1.00  0.00           C  
ATOM    394  H   PHE A  24       3.967  -9.166   1.744  1.00  0.00           H  
ATOM    395  HA  PHE A  24       2.682 -10.837   2.539  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       3.327 -11.933   0.388  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       4.659 -12.716   1.228  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       0.961 -12.329   1.422  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       4.336 -14.826   2.100  1.00  0.00           H  
ATOM    400  HE1 PHE A  24      -0.536 -14.172   2.057  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       2.848 -16.676   2.734  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       0.406 -16.351   2.717  1.00  0.00           H  
ATOM    403  N   THR A  25       4.391 -10.715   4.643  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.776 -11.075   6.001  1.00  0.00           C  
ATOM    405  C   THR A  25       3.543 -11.012   6.910  1.00  0.00           C  
ATOM    406  O   THR A  25       3.615 -11.275   8.113  1.00  0.00           O  
ATOM    407  CB  THR A  25       5.899 -10.152   6.512  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.879  -9.993   5.474  1.00  0.00           O  
ATOM    409  CG2 THR A  25       6.575 -10.729   7.748  1.00  0.00           C  
ATOM    410  H   THR A  25       4.231  -9.773   4.425  1.00  0.00           H  
ATOM    411  HA  THR A  25       5.146 -12.092   5.983  1.00  0.00           H  
ATOM    412  HB  THR A  25       5.478  -9.187   6.759  1.00  0.00           H  
ATOM    413  HG1 THR A  25       6.754 -10.684   4.813  1.00  0.00           H  
ATOM    414 HG21 THR A  25       6.997 -11.695   7.509  1.00  0.00           H  
ATOM    415 HG22 THR A  25       5.848 -10.841   8.538  1.00  0.00           H  
ATOM    416 HG23 THR A  25       7.360 -10.065   8.072  1.00  0.00           H  
ATOM    417  N   ASP A  26       2.411 -10.660   6.279  1.00  0.00           N  
ATOM    418  CA  ASP A  26       1.071 -10.640   6.896  1.00  0.00           C  
ATOM    419  C   ASP A  26       1.047 -10.021   8.294  1.00  0.00           C  
ATOM    420  O   ASP A  26       0.257 -10.419   9.152  1.00  0.00           O  
ATOM    421  CB  ASP A  26       0.428 -12.044   6.900  1.00  0.00           C  
ATOM    422  CG  ASP A  26       1.149 -13.076   7.753  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       2.058 -13.758   7.230  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       0.785 -13.239   8.935  1.00  0.00           O  
ATOM    425  H   ASP A  26       2.481 -10.411   5.338  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.464 -10.009   6.264  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -0.580 -11.959   7.270  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       0.394 -12.412   5.883  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.868  -9.004   8.507  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.879  -8.290   9.776  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.829  -6.786   9.531  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.408  -6.291   8.560  1.00  0.00           O  
ATOM    433  CB  ASP A  27       3.121  -8.660  10.588  1.00  0.00           C  
ATOM    434  CG  ASP A  27       3.116  -8.032  11.966  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.477  -8.594  12.877  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       3.751  -6.979  12.152  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.483  -8.726   7.797  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.997  -8.583  10.325  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       3.161  -9.732  10.702  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       4.003  -8.325  10.062  1.00  0.00           H  
ATOM    441  N   PHE A  28       1.135  -6.064  10.408  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.950  -4.626  10.245  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.266  -3.874  10.409  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.511  -2.885   9.720  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.077  -4.092  11.248  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.484  -4.561  10.998  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -1.951  -5.739  11.559  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.345  -3.814  10.206  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.247  -6.164  11.336  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.643  -4.235   9.982  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.093  -5.410  10.546  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.740  -6.510  11.190  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.582  -4.454   9.245  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.206  -4.413  12.240  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.073  -3.013  11.212  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.291  -6.329  12.176  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.993  -2.896   9.763  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -3.597  -7.085  11.779  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -4.302  -3.643   9.363  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.107  -5.739  10.374  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.111  -4.349  11.316  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.384  -3.692  11.585  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.287  -3.778  10.364  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.972  -2.817  10.010  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.075  -4.331  12.789  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.299  -3.559  13.233  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.405  -3.830  12.720  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       6.157  -2.674  14.105  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.881  -5.170  11.807  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.186  -2.652  11.799  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.380  -4.373  13.614  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.379  -5.334  12.529  1.00  0.00           H  
ATOM    473  N   THR A  30       5.255  -4.931   9.708  1.00  0.00           N  
ATOM    474  CA  THR A  30       6.056  -5.162   8.520  1.00  0.00           C  
ATOM    475  C   THR A  30       5.680  -4.183   7.413  1.00  0.00           C  
ATOM    476  O   THR A  30       6.542  -3.503   6.854  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.882  -6.599   7.998  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.973  -7.526   9.088  1.00  0.00           O  
ATOM    479  CG2 THR A  30       6.945  -6.923   6.960  1.00  0.00           C  
ATOM    480  H   THR A  30       4.677  -5.652  10.040  1.00  0.00           H  
ATOM    481  HA  THR A  30       7.094  -5.017   8.782  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.908  -6.686   7.537  1.00  0.00           H  
ATOM    483  HG1 THR A  30       6.687  -7.251   9.683  1.00  0.00           H  
ATOM    484 HG21 THR A  30       6.806  -7.936   6.606  1.00  0.00           H  
ATOM    485 HG22 THR A  30       7.924  -6.829   7.405  1.00  0.00           H  
ATOM    486 HG23 THR A  30       6.859  -6.239   6.128  1.00  0.00           H  
ATOM    487  N   ASN A  31       4.384  -4.110   7.110  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.892  -3.236   6.058  1.00  0.00           C  
ATOM    489  C   ASN A  31       4.123  -1.775   6.419  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.365  -0.943   5.547  1.00  0.00           O  
ATOM    491  CB  ASN A  31       2.407  -3.502   5.804  1.00  0.00           C  
ATOM    492  CG  ASN A  31       2.152  -4.938   5.380  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       2.991  -5.570   4.743  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       0.995  -5.470   5.738  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.741  -4.664   7.605  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.446  -3.462   5.159  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.852  -3.307   6.710  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       2.056  -2.844   5.021  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       0.365  -4.916   6.256  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.812  -6.392   5.477  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.062  -1.475   7.714  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.341  -0.130   8.209  1.00  0.00           C  
ATOM    503  C   LYS A  32       5.752   0.295   7.822  1.00  0.00           C  
ATOM    504  O   LYS A  32       5.948   1.338   7.199  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.184  -0.078   9.733  1.00  0.00           C  
ATOM    506  CG  LYS A  32       4.423   1.300  10.334  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.296   1.271  11.850  1.00  0.00           C  
ATOM    508  CE  LYS A  32       4.381   2.665  12.455  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       5.735   3.266  12.320  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.812  -2.179   8.353  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.632   0.545   7.755  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.182  -0.389   9.992  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       4.889  -0.765  10.179  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       5.417   1.628  10.070  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       3.694   1.991   9.932  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       3.344   0.834  12.112  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.093   0.666  12.253  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       3.666   3.303  11.957  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       4.130   2.601  13.504  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       5.717   4.257  12.643  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       6.050   3.242  11.323  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       6.424   2.738  12.900  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.726  -0.534   8.175  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.126  -0.248   7.885  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.387  -0.271   6.380  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.173   0.527   5.870  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.037  -1.257   8.595  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.338  -0.924  10.056  1.00  0.00           C  
ATOM    529  CD  LYS A  33       8.074  -0.765  10.890  1.00  0.00           C  
ATOM    530  CE  LYS A  33       8.388  -0.549  12.361  1.00  0.00           C  
ATOM    531  NZ  LYS A  33       9.021  -1.745  12.974  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.494  -1.368   8.644  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.342   0.741   8.261  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.564  -2.227   8.563  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       9.973  -1.308   8.062  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.933  -1.720  10.474  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       9.899   0.000  10.092  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       7.517   0.084  10.525  1.00  0.00           H  
ATOM    539  HD3 LYS A  33       7.474  -1.658  10.788  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       9.060   0.293  12.455  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       7.467  -0.333  12.884  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33       9.212  -1.578  13.983  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33       9.922  -1.963  12.496  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33       8.384  -2.572  12.886  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.708  -1.178   5.682  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.822  -1.292   4.229  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.449   0.030   3.554  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.099   0.464   2.602  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.913  -2.422   3.728  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.007  -2.748   2.233  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       8.380  -3.304   1.884  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.919  -3.737   1.844  1.00  0.00           C  
ATOM    553  H   LEU A  34       7.114  -1.797   6.160  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.849  -1.531   3.992  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       7.157  -3.318   4.282  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       5.891  -2.154   3.951  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.858  -1.842   1.663  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       8.422  -3.522   0.826  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       8.552  -4.211   2.445  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       9.139  -2.577   2.132  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       5.976  -3.931   0.784  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       4.952  -3.320   2.084  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       6.060  -4.659   2.388  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.407   0.674   4.068  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.981   1.969   3.559  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.996   3.054   3.912  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.390   3.850   3.059  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.596   2.376   4.119  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.226   3.790   3.693  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.525   1.398   3.670  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.910   0.262   4.806  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.904   1.896   2.484  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.645   2.352   5.198  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       4.164   3.835   2.615  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       4.980   4.481   4.039  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       3.270   4.055   4.120  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.774   0.406   4.016  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.467   1.399   2.590  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.571   1.696   4.082  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.434   3.063   5.164  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.265   4.146   5.681  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.680   4.133   5.103  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.338   5.174   5.053  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.324   4.086   7.207  1.00  0.00           C  
ATOM    585  CG  GLU A  36       6.965   4.250   7.867  1.00  0.00           C  
ATOM    586  CD  GLU A  36       7.053   4.357   9.374  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       7.053   3.311  10.053  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       7.116   5.495   9.884  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.189   2.321   5.762  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.793   5.072   5.396  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.735   3.131   7.502  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       8.974   4.873   7.563  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       6.500   5.145   7.486  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       6.353   3.393   7.618  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.155   2.971   4.671  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.498   2.877   4.108  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.527   3.381   2.669  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.595   3.653   2.120  1.00  0.00           O  
ATOM    599  CB  GLU A  37      12.035   1.447   4.189  1.00  0.00           C  
ATOM    600  CG  GLU A  37      11.196   0.419   3.452  1.00  0.00           C  
ATOM    601  CD  GLU A  37      11.820  -0.955   3.495  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      11.612  -1.681   4.486  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      12.544  -1.307   2.542  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.602   2.160   4.747  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.136   3.516   4.699  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      13.030   1.428   3.774  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      12.086   1.155   5.228  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      10.220   0.373   3.909  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      11.097   0.723   2.421  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.355   3.511   2.062  1.00  0.00           N  
ATOM    611  CA  PHE A  38      10.253   4.064   0.720  1.00  0.00           C  
ATOM    612  C   PHE A  38       9.512   5.399   0.762  1.00  0.00           C  
ATOM    613  O   PHE A  38      10.141   6.455   0.765  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.549   3.078  -0.219  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.555   3.505  -1.660  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.726   3.479  -2.401  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       8.388   3.926  -2.278  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      10.733   3.863  -3.728  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       8.390   4.312  -3.603  1.00  0.00           C  
ATOM    620  CZ  PHE A  38       9.563   4.282  -4.329  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.541   3.227   2.528  1.00  0.00           H  
ATOM    622  HA  PHE A  38      11.258   4.238   0.359  1.00  0.00           H  
ATOM    623  HB2 PHE A  38      10.042   2.119  -0.159  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.521   2.969   0.091  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.644   3.153  -1.932  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       7.470   3.950  -1.713  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      11.652   3.839  -4.293  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       7.473   4.639  -4.070  1.00  0.00           H  
ATOM    629  HZ  PHE A  38       9.565   4.583  -5.366  1.00  0.00           H  
ATOM    630  N   SER A  39       8.179   5.330   0.820  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.322   6.515   0.944  1.00  0.00           C  
ATOM    632  C   SER A  39       7.432   7.437  -0.274  1.00  0.00           C  
ATOM    633  O   SER A  39       8.406   8.170  -0.435  1.00  0.00           O  
ATOM    634  CB  SER A  39       7.650   7.292   2.227  1.00  0.00           C  
ATOM    635  OG  SER A  39       7.368   6.517   3.380  1.00  0.00           O  
ATOM    636  H   SER A  39       7.754   4.446   0.772  1.00  0.00           H  
ATOM    637  HA  SER A  39       6.303   6.167   1.008  1.00  0.00           H  
ATOM    638  HB2 SER A  39       8.699   7.549   2.230  1.00  0.00           H  
ATOM    639  HB3 SER A  39       7.059   8.195   2.260  1.00  0.00           H  
ATOM    640  HG  SER A  39       7.489   5.579   3.172  1.00  0.00           H  
ATOM    641  N   THR A  40       6.424   7.386  -1.130  1.00  0.00           N  
ATOM    642  CA  THR A  40       6.361   8.264  -2.290  1.00  0.00           C  
ATOM    643  C   THR A  40       4.969   8.897  -2.380  1.00  0.00           C  
ATOM    644  O   THR A  40       4.570   9.451  -3.405  1.00  0.00           O  
ATOM    645  CB  THR A  40       6.689   7.490  -3.588  1.00  0.00           C  
ATOM    646  OG1 THR A  40       6.853   8.400  -4.681  1.00  0.00           O  
ATOM    647  CG2 THR A  40       5.598   6.479  -3.924  1.00  0.00           C  
ATOM    648  H   THR A  40       5.708   6.737  -0.987  1.00  0.00           H  
ATOM    649  HA  THR A  40       7.098   9.046  -2.158  1.00  0.00           H  
ATOM    650  HB  THR A  40       7.616   6.953  -3.439  1.00  0.00           H  
ATOM    651  HG1 THR A  40       7.545   9.044  -4.458  1.00  0.00           H  
ATOM    652 HG21 THR A  40       5.503   5.773  -3.113  1.00  0.00           H  
ATOM    653 HG22 THR A  40       5.861   5.954  -4.829  1.00  0.00           H  
ATOM    654 HG23 THR A  40       4.659   6.995  -4.065  1.00  0.00           H  
ATOM    655  N   VAL A  41       4.246   8.838  -1.271  1.00  0.00           N  
ATOM    656  CA  VAL A  41       2.873   9.306  -1.229  1.00  0.00           C  
ATOM    657  C   VAL A  41       2.768  10.614  -0.443  1.00  0.00           C  
ATOM    658  O   VAL A  41       3.429  10.791   0.585  1.00  0.00           O  
ATOM    659  CB  VAL A  41       1.941   8.232  -0.613  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       2.319   7.934   0.833  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       0.483   8.648  -0.714  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.657   8.498  -0.454  1.00  0.00           H  
ATOM    663  HA  VAL A  41       2.551   9.485  -2.246  1.00  0.00           H  
ATOM    664  HB  VAL A  41       2.067   7.320  -1.180  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       3.330   7.556   0.868  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       1.644   7.195   1.237  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       2.253   8.841   1.416  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       0.341   9.589  -0.203  1.00  0.00           H  
ATOM    669 HG22 VAL A  41      -0.140   7.892  -0.259  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       0.212   8.759  -1.754  1.00  0.00           H  
ATOM    671  N   SER A  42       1.967  11.537  -0.952  1.00  0.00           N  
ATOM    672  CA  SER A  42       1.719  12.797  -0.272  1.00  0.00           C  
ATOM    673  C   SER A  42       0.550  12.643   0.697  1.00  0.00           C  
ATOM    674  O   SER A  42      -0.198  11.667   0.612  1.00  0.00           O  
ATOM    675  CB  SER A  42       1.426  13.894  -1.297  1.00  0.00           C  
ATOM    676  OG  SER A  42       2.487  14.011  -2.234  1.00  0.00           O  
ATOM    677  H   SER A  42       1.527  11.366  -1.808  1.00  0.00           H  
ATOM    678  HA  SER A  42       2.605  13.057   0.286  1.00  0.00           H  
ATOM    679  HB2 SER A  42       0.517  13.657  -1.830  1.00  0.00           H  
ATOM    680  HB3 SER A  42       1.309  14.840  -0.785  1.00  0.00           H  
ATOM    681  HG  SER A  42       3.229  14.466  -1.815  1.00  0.00           H  
ATOM    682  N   THR A  43       0.403  13.605   1.607  1.00  0.00           N  
ATOM    683  CA  THR A  43      -0.620  13.552   2.650  1.00  0.00           C  
ATOM    684  C   THR A  43      -0.247  12.501   3.698  1.00  0.00           C  
ATOM    685  O   THR A  43      -0.328  11.296   3.457  1.00  0.00           O  
ATOM    686  CB  THR A  43      -2.022  13.265   2.068  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -2.326  14.226   1.044  1.00  0.00           O  
ATOM    688  CG2 THR A  43      -3.092  13.320   3.151  1.00  0.00           C  
ATOM    689  H   THR A  43       1.014  14.377   1.583  1.00  0.00           H  
ATOM    690  HA  THR A  43      -0.646  14.520   3.129  1.00  0.00           H  
ATOM    691  HB  THR A  43      -2.018  12.277   1.634  1.00  0.00           H  
ATOM    692  HG1 THR A  43      -1.551  14.783   0.889  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -3.103  14.304   3.600  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -2.875  12.581   3.908  1.00  0.00           H  
ATOM    695 HG23 THR A  43      -4.058  13.111   2.711  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.157  12.975   4.868  1.00  0.00           N  
ATOM    697  CA  LYS A  44       0.763  12.118   5.883  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.218  11.086   6.443  1.00  0.00           C  
ATOM    699  O   LYS A  44       0.172   9.960   6.752  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.344  12.967   7.014  1.00  0.00           C  
ATOM    701  CG  LYS A  44       2.419  13.942   6.550  1.00  0.00           C  
ATOM    702  CD  LYS A  44       3.586  13.221   5.888  1.00  0.00           C  
ATOM    703  CE  LYS A  44       4.622  14.202   5.358  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       5.776  13.507   4.723  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.040  13.935   5.059  1.00  0.00           H  
ATOM    706  HA  LYS A  44       1.573  11.585   5.407  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       0.546  13.536   7.471  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       1.778  12.313   7.755  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       1.987  14.629   5.839  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       2.785  14.490   7.406  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       4.056  12.576   6.616  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       3.212  12.628   5.067  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       4.151  14.840   4.627  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       4.984  14.803   6.177  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       5.448  12.903   3.934  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       6.265  12.908   5.425  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       6.456  14.202   4.351  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.486  11.456   6.572  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.485  10.537   7.113  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.929   9.532   6.053  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.578   8.531   6.361  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.698  11.305   7.656  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -4.649  10.447   8.441  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -5.894  10.078   7.976  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -4.527   9.883   9.667  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -6.492   9.322   8.881  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -5.683   9.189   9.913  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.754  12.369   6.312  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.024   9.996   7.926  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -3.355  12.099   8.303  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.244  11.734   6.827  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -6.284  10.334   7.104  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -3.675   9.961  10.328  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -7.472   8.880   8.785  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -5.847   8.600  10.695  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.566   9.790   4.803  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.924   8.896   3.710  1.00  0.00           C  
ATOM    738  C   LEU A  46      -2.061   7.642   3.771  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.432   6.587   3.251  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.752   9.603   2.361  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.250   8.824   1.140  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -4.741   8.549   1.252  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -2.949   9.591  -0.135  1.00  0.00           C  
ATOM    744  H   LEU A  46      -2.035  10.593   4.612  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.960   8.615   3.835  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -3.284  10.543   2.403  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.701   9.812   2.223  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -2.737   7.873   1.091  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.933   7.956   2.134  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -5.074   8.010   0.377  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -5.275   9.484   1.323  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -3.328   9.042  -0.986  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -1.881   9.715  -0.235  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -3.422  10.560  -0.092  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.916   7.763   4.438  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.001   6.641   4.620  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.687   5.501   5.369  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.369   4.329   5.164  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.246   7.093   5.390  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.309   6.016   5.514  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.476   6.460   6.387  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.079   6.664   7.783  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       3.001   5.687   8.689  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.232   4.429   8.339  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       2.691   5.967   9.949  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.681   8.635   4.816  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.297   6.291   3.642  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.681   7.942   4.882  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.952   7.394   6.385  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.864   5.134   5.949  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.682   5.780   4.528  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       4.246   5.705   6.348  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.865   7.390   5.994  1.00  0.00           H  
ATOM    774  HE  ARG A  47       2.877   7.589   8.064  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       3.471   4.205   7.392  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.157   3.699   9.020  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       2.509   6.916  10.232  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       2.634   5.228  10.627  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.634   5.861   6.231  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.393   4.882   7.005  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.177   3.966   6.077  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.196   2.748   6.250  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -3.367   5.576   7.963  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -2.687   6.502   8.953  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -1.662   7.116   8.657  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -3.248   6.603  10.145  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.824   6.816   6.356  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.692   4.290   7.575  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -4.069   6.160   7.387  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.907   4.823   8.519  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -4.060   6.076  10.324  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -2.840   7.214  10.803  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.810   4.569   5.076  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.611   3.823   4.118  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.721   2.934   3.264  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.111   1.833   2.886  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.422   4.778   3.236  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.431   5.608   4.013  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.212   6.539   3.099  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.242   7.353   3.870  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.325   6.504   4.435  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.725   5.539   4.976  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.292   3.196   4.674  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.744   5.451   2.732  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.957   4.200   2.496  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -7.125   4.944   4.508  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.906   6.198   4.752  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.519   7.215   2.618  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.720   5.948   2.352  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -7.742   7.866   4.680  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -8.675   8.081   3.201  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.927   5.787   5.082  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.836   6.014   3.667  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49     -10.003   7.093   4.958  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.516   3.413   2.976  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.546   2.639   2.211  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.115   1.398   2.992  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.140   0.284   2.469  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.300   3.483   1.864  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.699   4.728   1.063  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.718   2.654   1.091  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -1.399   4.421  -0.246  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.276   4.313   3.282  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.017   2.330   1.288  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.160   3.794   2.791  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.367   5.330   1.659  1.00  0.00           H  
ATOM    827 HG13 ILE A  50       0.188   5.302   0.838  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       1.572   3.269   0.851  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.269   2.290   0.177  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       1.034   1.818   1.695  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -1.608   5.344  -0.766  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -2.325   3.901  -0.046  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -0.763   3.799  -0.860  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.743   1.598   4.253  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.301   0.500   5.111  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.408  -0.539   5.287  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.155  -1.748   5.251  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.147   1.031   6.465  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.766   2.511   4.616  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.548   0.030   4.636  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.924   1.767   6.325  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.524   0.213   7.062  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -0.694   1.487   6.969  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.631  -0.061   5.478  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.767  -0.952   5.601  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.068  -1.662   4.297  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.488  -2.820   4.294  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.763   0.912   5.544  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.557  -1.688   6.362  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.632  -0.379   5.894  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.834  -0.965   3.192  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.077  -1.504   1.860  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.176  -2.710   1.597  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.640  -3.745   1.118  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -3.829  -0.415   0.812  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -4.556  -0.622  -0.495  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.898  -0.282  -0.622  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -3.903  -1.142  -1.605  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.567  -0.454  -1.815  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -4.568  -1.320  -2.802  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -5.900  -0.973  -2.901  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -6.565  -1.147  -4.090  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.492  -0.048   3.276  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.107  -1.818   1.807  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -4.143   0.536   1.215  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -2.769  -0.373   0.599  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -6.419   0.122   0.234  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -2.862  -1.414  -1.523  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.610  -0.182  -1.895  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -4.046  -1.725  -3.655  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -6.385  -2.040  -4.430  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.893  -2.574   1.932  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.932  -3.662   1.760  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.374  -4.883   2.554  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.540  -5.971   2.000  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.482  -3.265   2.231  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.895  -1.924   1.626  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.484  -4.353   1.862  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.240  -1.439   2.125  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.584  -1.716   2.301  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.888  -3.916   0.711  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.466  -3.174   3.306  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.949  -2.016   0.552  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.157  -1.178   1.882  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.193  -5.284   2.326  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.468  -4.071   2.208  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.504  -4.476   0.790  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.197  -1.317   3.199  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.479  -0.491   1.666  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.999  -2.164   1.877  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.559  -4.689   3.857  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.039  -5.738   4.747  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.295  -6.425   4.189  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.434  -7.647   4.275  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.351  -5.155   6.135  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.319  -4.232   6.519  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -2.447  -6.262   7.170  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.332  -3.813   4.242  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.256  -6.473   4.854  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.297  -4.636   6.092  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -1.534  -3.347   6.187  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -2.688  -5.832   8.132  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.499  -6.776   7.233  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -3.219  -6.960   6.882  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.195  -5.633   3.610  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.426  -6.163   3.031  1.00  0.00           C  
ATOM    907  C   ARG A  56      -5.124  -7.068   1.836  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.646  -8.178   1.739  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.353  -5.022   2.603  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.668  -5.504   2.018  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.545  -4.345   1.581  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.794  -4.815   0.989  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.713  -4.024   0.443  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.561  -2.704   0.440  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -11.799  -4.562  -0.091  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.029  -4.665   3.575  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.922  -6.747   3.791  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.571  -4.405   3.462  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -5.851  -4.423   1.857  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.461  -6.126   1.160  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -8.194  -6.081   2.766  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.770  -3.734   2.443  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.007  -3.760   0.851  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -9.955  -5.792   0.992  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.748  -2.284   0.853  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.269  -2.115   0.028  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -11.921  -5.556  -0.081  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -12.506  -3.977  -0.509  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.273  -6.592   0.928  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.894  -7.371  -0.246  1.00  0.00           C  
ATOM    931  C   ILE A  57      -3.247  -8.691   0.170  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.559  -9.749  -0.379  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.922  -6.589  -1.162  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.580  -5.299  -1.663  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.480  -7.453  -2.337  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.666  -4.440  -2.511  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.890  -5.693   1.053  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.792  -7.585  -0.807  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.044  -6.335  -0.584  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.444  -5.550  -2.257  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.894  -4.708  -0.813  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -3.351  -7.796  -2.877  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.923  -8.302  -1.971  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.854  -6.869  -2.996  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -3.194  -3.550  -2.822  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -2.357  -4.997  -3.383  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.796  -4.160  -1.936  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.367  -8.616   1.162  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.650  -9.787   1.653  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.603 -10.830   2.239  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.531 -12.011   1.891  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.603  -9.390   2.720  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.487  -8.513   2.097  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.008 -10.625   3.365  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.540  -8.061   3.086  1.00  0.00           C  
ATOM    956  H   ILE A  58      -2.191  -7.742   1.579  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -1.124 -10.228   0.818  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.105  -8.829   3.489  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       0.984  -9.069   1.316  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.031  -7.633   1.672  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.713 -10.323   4.124  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.516 -11.209   2.613  1.00  0.00           H  
ATOM    963 HG23 ILE A  58      -0.774 -11.219   3.815  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.071  -7.501   3.881  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       2.262  -7.434   2.582  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.040  -8.923   3.501  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.505 -10.390   3.110  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.404 -11.303   3.813  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.369 -12.002   2.853  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.767 -13.149   3.083  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.170 -10.551   4.907  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.639  -9.297   4.438  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.571  -9.427   3.283  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.792 -12.058   4.283  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.018 -11.142   5.219  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -4.517 -10.387   5.751  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.907  -8.669   4.421  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.733 -11.321   1.775  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.630 -11.897   0.780  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.865 -12.742  -0.238  1.00  0.00           C  
ATOM    981  O   GLN A  60      -6.448 -13.582  -0.930  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -7.415 -10.795   0.065  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -8.398 -10.072   0.970  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -9.397 -11.018   1.612  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -9.748 -12.050   1.042  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -9.869 -10.673   2.797  1.00  0.00           N  
ATOM    987  H   GLN A  60      -5.399 -10.405   1.650  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.330 -12.538   1.300  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -6.719 -10.069  -0.328  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -7.967 -11.233  -0.753  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.848  -9.571   1.752  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.938  -9.342   0.384  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -9.553  -9.828   3.192  1.00  0.00           H  
ATOM    994 HE22 GLN A  60     -10.507 -11.274   3.237  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.558 -12.525  -0.313  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.715 -13.230  -1.271  1.00  0.00           C  
ATOM    997  C   GLN A  61      -3.520 -14.680  -0.836  1.00  0.00           C  
ATOM    998  O   GLN A  61      -3.498 -15.594  -1.665  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.362 -12.506  -1.396  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.527 -12.907  -2.608  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -0.772 -14.212  -2.424  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -0.536 -14.945  -3.386  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -0.373 -14.502  -1.196  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -4.148 -11.874   0.297  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -4.212 -13.215  -2.229  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -2.545 -11.443  -1.453  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.783 -12.711  -0.508  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -2.183 -13.012  -3.458  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.813 -12.122  -2.806  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -0.580 -13.867  -0.480  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       0.105 -15.349  -1.048  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -3.390 -14.878   0.467  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -3.149 -16.201   1.025  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -4.428 -17.032   1.018  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -4.480 -18.042   0.281  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -2.597 -16.080   2.444  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -2.241 -17.411   3.087  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -1.563 -17.203   4.429  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -1.253 -18.517   5.126  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -0.347 -19.385   4.329  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -5.386 -16.663   1.725  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.473 -14.113   1.076  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -2.414 -16.693   0.405  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -1.707 -15.469   2.421  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -3.337 -15.595   3.064  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -3.144 -17.983   3.233  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -1.570 -17.947   2.432  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -0.637 -16.669   4.272  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -2.212 -16.615   5.062  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -0.784 -18.302   6.074  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -2.180 -19.044   5.297  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       0.468 -18.840   3.981  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -0.856 -19.788   3.511  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       0.007 -20.169   4.921  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL       2
ATOM      1  N   MET A   1     -15.336  11.192 -18.321  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.198   9.744 -18.045  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.820   9.429 -17.482  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.800   9.740 -18.094  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.438   8.923 -19.317  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.863   8.992 -19.854  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.325  10.637 -20.440  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.990  10.330 -21.032  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.260  11.740 -17.435  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.257  11.387 -18.759  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.582  11.509 -18.974  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.940   9.471 -17.306  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.774   9.283 -20.090  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.204   7.889 -19.112  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.957   8.298 -20.675  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.543   8.707 -19.063  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.967   9.575 -21.805  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.403  11.242 -21.435  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.607   9.986 -20.214  1.00  0.00           H  
ATOM     20  N   GLY A   2     -13.791   8.819 -16.312  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -12.536   8.432 -15.708  1.00  0.00           C  
ATOM     22  C   GLY A   2     -12.607   7.047 -15.108  1.00  0.00           C  
ATOM     23  O   GLY A   2     -11.930   6.750 -14.127  1.00  0.00           O  
ATOM     24  H   GLY A   2     -14.640   8.638 -15.838  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -11.764   8.449 -16.465  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -12.283   9.140 -14.932  1.00  0.00           H  
ATOM     27  N   ASN A   3     -13.416   6.189 -15.721  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -13.658   4.838 -15.214  1.00  0.00           C  
ATOM     29  C   ASN A   3     -12.377   4.004 -15.187  1.00  0.00           C  
ATOM     30  O   ASN A   3     -12.244   3.091 -14.375  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -14.720   4.137 -16.071  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -14.264   3.929 -17.505  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -14.365   4.835 -18.333  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -13.771   2.738 -17.813  1.00  0.00           N  
ATOM     35  H   ASN A   3     -13.872   6.473 -16.542  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -14.031   4.929 -14.205  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -14.942   3.173 -15.641  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -15.618   4.737 -16.082  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -13.727   2.057 -17.110  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -13.478   2.584 -18.737  1.00  0.00           H  
ATOM     41  N   ILE A   4     -11.441   4.317 -16.073  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -10.179   3.589 -16.135  1.00  0.00           C  
ATOM     43  C   ILE A   4      -9.176   4.169 -15.133  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.239   3.496 -14.704  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -9.581   3.611 -17.566  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.333   2.728 -17.655  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -9.254   5.036 -17.990  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -8.606   1.261 -17.394  1.00  0.00           C  
ATOM     49  H   ILE A   4     -11.605   5.049 -16.702  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -10.378   2.562 -15.866  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -10.330   3.228 -18.245  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -7.908   2.813 -18.643  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -7.610   3.064 -16.926  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -10.158   5.626 -17.992  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -8.824   5.028 -18.980  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -8.547   5.464 -17.293  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -7.684   0.705 -17.462  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.307   0.889 -18.127  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.025   1.145 -16.405  1.00  0.00           H  
ATOM     60  N   ARG A   5      -9.400   5.413 -14.738  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -8.519   6.078 -13.793  1.00  0.00           C  
ATOM     62  C   ARG A   5      -9.043   5.912 -12.375  1.00  0.00           C  
ATOM     63  O   ARG A   5      -9.919   6.649 -11.925  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -8.352   7.555 -14.151  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -7.479   7.775 -15.378  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -7.340   9.249 -15.723  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -8.598   9.820 -16.197  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -8.768  10.318 -17.420  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -7.747  10.377 -18.270  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -9.956  10.784 -17.784  1.00  0.00           N  
ATOM     71  H   ARG A   5     -10.188   5.887 -15.071  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -7.555   5.593 -13.859  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -9.325   7.983 -14.343  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -7.899   8.066 -13.316  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -6.498   7.370 -15.183  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -7.920   7.259 -16.217  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -7.025   9.783 -14.839  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -6.592   9.354 -16.493  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -9.359   9.827 -15.567  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -6.838  10.054 -17.990  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -7.884  10.731 -19.200  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -10.725  10.760 -17.144  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -10.090  11.168 -18.709  1.00  0.00           H  
ATOM     84  N   THR A   6      -8.506   4.915 -11.693  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.936   4.569 -10.344  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.905   3.658  -9.681  1.00  0.00           C  
ATOM     87  O   THR A   6      -7.853   3.539  -8.456  1.00  0.00           O  
ATOM     88  CB  THR A   6     -10.325   3.876 -10.363  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.697   3.444  -9.048  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.334   2.684 -11.312  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.802   4.386 -12.114  1.00  0.00           H  
ATOM     92  HA  THR A   6      -9.015   5.481  -9.771  1.00  0.00           H  
ATOM     93  HB  THR A   6     -11.055   4.591 -10.711  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -11.367   4.047  -8.686  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -9.581   1.972 -11.006  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -10.125   3.021 -12.313  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -11.308   2.212 -11.288  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.068   3.033 -10.501  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.038   2.120 -10.019  1.00  0.00           C  
ATOM    100  C   SER A   7      -4.842   2.859  -9.405  1.00  0.00           C  
ATOM    101  O   SER A   7      -3.846   2.232  -9.053  1.00  0.00           O  
ATOM    102  CB  SER A   7      -5.566   1.242 -11.175  1.00  0.00           C  
ATOM    103  OG  SER A   7      -6.670   0.708 -11.885  1.00  0.00           O  
ATOM    104  H   SER A   7      -7.158   3.163 -11.464  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.482   1.490  -9.264  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.968   1.832 -11.855  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -4.974   0.427 -10.788  1.00  0.00           H  
ATOM    108  HG  SER A   7      -6.561  -0.248 -11.979  1.00  0.00           H  
ATOM    109  N   PHE A   8      -4.935   4.183  -9.271  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.817   4.983  -8.765  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.477   4.612  -7.323  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.306   4.482  -6.973  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.125   6.477  -8.864  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -4.176   6.985 -10.276  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -5.359   6.969 -10.993  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -3.034   7.477 -10.890  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -5.405   7.437 -12.292  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -3.074   7.946 -12.189  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -4.261   7.924 -12.892  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.776   4.628  -9.501  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -2.959   4.766  -9.383  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.084   6.672  -8.406  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.361   7.032  -8.338  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -6.256   6.590 -10.528  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -2.104   7.492 -10.343  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -6.335   7.418 -12.841  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -2.175   8.327 -12.655  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -4.295   8.288 -13.908  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.502   4.447  -6.497  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.306   4.019  -5.112  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.610   2.659  -5.062  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.626   2.469  -4.341  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.651   3.932  -4.355  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -5.451   3.421  -2.933  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -6.344   5.287  -4.339  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.414   4.627  -6.820  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.683   4.752  -4.620  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -6.290   3.234  -4.879  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -4.809   4.100  -2.394  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -4.994   2.442  -2.964  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -6.407   3.356  -2.436  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -7.287   5.202  -3.820  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.518   5.615  -5.352  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.717   6.005  -3.830  1.00  0.00           H  
ATOM    145  N   LYS A  10      -4.125   1.723  -5.850  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.565   0.381  -5.936  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.149   0.424  -6.510  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.306  -0.409  -6.175  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.470  -0.499  -6.806  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.131  -1.978  -6.770  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.139  -2.784  -7.570  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.898  -4.279  -7.447  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -5.919  -5.061  -8.193  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.926   1.942  -6.382  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.528  -0.033  -4.939  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.490  -0.381  -6.473  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.399  -0.160  -7.830  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.148  -2.125  -7.192  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.142  -2.317  -5.747  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.130  -2.561  -7.203  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.067  -2.499  -8.609  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -3.922  -4.507  -7.843  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -4.938  -4.553  -6.404  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -5.749  -6.083  -8.070  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -5.874  -4.834  -9.210  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -6.875  -4.838  -7.839  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.897   1.402  -7.374  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.571   1.604  -7.955  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.440   1.948  -6.870  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.479   1.302  -6.752  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.610   2.732  -8.991  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.731   3.009  -9.659  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.963   2.116 -10.868  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.835   0.694 -10.557  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.338  -0.275 -11.314  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.074   0.019 -12.383  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       1.111  -1.540 -10.996  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.630   2.002  -7.638  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.273   0.685  -8.439  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.324   2.474  -9.761  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.937   3.639  -8.503  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.755   4.038  -9.982  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.522   2.838  -8.941  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.241   2.370 -11.628  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.959   2.300 -11.246  1.00  0.00           H  
ATOM    186  HE  ARG A  11       0.323   0.450  -9.753  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.263   0.982 -12.624  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       2.434  -0.716 -12.965  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       0.552  -1.764 -10.187  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       1.501  -2.281 -11.551  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.114   2.963  -6.074  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.993   3.432  -5.007  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.312   2.302  -4.031  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.465   2.110  -3.641  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.349   4.606  -4.235  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.038   5.761  -5.192  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.266   5.080  -3.114  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.705   6.909  -4.541  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.749   3.413  -6.210  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.910   3.780  -5.455  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.573   4.257  -3.793  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.964   6.149  -5.589  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.570   5.392  -6.006  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       0.774   5.861  -2.554  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.183   5.464  -3.537  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.491   4.252  -2.457  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -0.095   7.333  -3.754  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.629   6.543  -4.120  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.918   7.665  -5.281  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.284   1.549  -3.663  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.437   0.445  -2.724  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.325  -0.653  -3.304  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.269  -1.111  -2.656  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.926  -0.119  -2.345  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.603   1.740  -4.035  1.00  0.00           H  
ATOM    216  HA  ALA A  13       0.899   0.833  -1.827  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -1.393  -0.547  -3.220  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -1.549   0.672  -1.955  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.802  -0.885  -1.592  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.029  -1.061  -4.533  1.00  0.00           N  
ATOM    221  CA  LYS A  14       1.779  -2.130  -5.180  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.226  -1.712  -5.424  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.147  -2.478  -5.151  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.104  -2.543  -6.493  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.798  -3.700  -7.200  1.00  0.00           C  
ATOM    226  CD  LYS A  14       0.969  -4.224  -8.360  1.00  0.00           C  
ATOM    227  CE  LYS A  14       1.663  -5.375  -9.071  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       2.809  -4.918  -9.900  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.286  -0.635  -5.016  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.777  -2.978  -4.508  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.088  -2.841  -6.282  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.092  -1.695  -7.161  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       2.749  -3.359  -7.577  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       1.954  -4.499  -6.492  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       0.019  -4.570  -7.986  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.809  -3.421  -9.065  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.028  -6.069  -8.328  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       0.947  -5.872  -9.707  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       3.291  -5.737 -10.330  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       3.498  -4.394  -9.321  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       2.474  -4.294 -10.667  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.421  -0.489  -5.910  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.759   0.025  -6.190  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.586   0.098  -4.904  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.779  -0.212  -4.900  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.668   1.410  -6.841  1.00  0.00           C  
ATOM    247  CG  GLU A  15       6.012   1.972  -7.279  1.00  0.00           C  
ATOM    248  CD  GLU A  15       5.908   3.383  -7.827  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       5.595   3.541  -9.027  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       6.136   4.342  -7.060  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.643   0.086  -6.084  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.237  -0.658  -6.875  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.032   1.343  -7.711  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       4.228   2.099  -6.136  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       6.676   1.981  -6.428  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       6.422   1.332  -8.047  1.00  0.00           H  
ATOM    257  N   MET A  16       4.930   0.496  -3.817  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.570   0.605  -2.506  1.00  0.00           C  
ATOM    259  C   MET A  16       6.204  -0.726  -2.110  1.00  0.00           C  
ATOM    260  O   MET A  16       7.355  -0.779  -1.677  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.530   1.011  -1.462  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.129   1.604  -0.200  1.00  0.00           C  
ATOM    263  SD  MET A  16       6.086   3.098  -0.531  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.900   4.062  -1.466  1.00  0.00           C  
ATOM    265  H   MET A  16       3.979   0.729  -3.899  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.338   1.369  -2.555  1.00  0.00           H  
ATOM    267  HB2 MET A  16       3.868   1.745  -1.897  1.00  0.00           H  
ATOM    268  HB3 MET A  16       3.954   0.140  -1.187  1.00  0.00           H  
ATOM    269  HG2 MET A  16       4.329   1.849   0.484  1.00  0.00           H  
ATOM    270  HG3 MET A  16       5.777   0.870   0.255  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.024   4.242  -0.863  1.00  0.00           H  
ATOM    272  HE2 MET A  16       4.616   3.521  -2.358  1.00  0.00           H  
ATOM    273  HE3 MET A  16       5.345   5.005  -1.743  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.435  -1.800  -2.261  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.907  -3.136  -1.923  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.848  -3.689  -2.990  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.956  -4.123  -2.687  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.735  -4.125  -1.759  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.713  -3.587  -0.758  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.250  -5.489  -1.319  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.490  -4.463  -0.621  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.523  -1.686  -2.608  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.435  -3.078  -0.985  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.257  -4.243  -2.721  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.175  -3.511   0.215  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.389  -2.606  -1.078  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.770  -5.391  -0.376  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.930  -5.874  -2.065  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.419  -6.170  -1.203  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.770  -5.406  -0.177  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.062  -4.638  -1.597  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.761  -3.970   0.005  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.395  -3.652  -4.239  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.050  -4.357  -5.339  1.00  0.00           C  
ATOM    295  C   GLU A  18       8.476  -3.868  -5.586  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.310  -4.617  -6.098  1.00  0.00           O  
ATOM    297  CB  GLU A  18       6.210  -4.217  -6.608  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.786  -4.934  -7.814  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.801  -5.005  -8.952  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.250  -3.958  -9.338  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       5.544  -6.122  -9.444  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.585  -3.125  -4.432  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.090  -5.400  -5.070  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.223  -4.615  -6.417  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       6.122  -3.168  -6.850  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.661  -4.400  -8.149  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       7.061  -5.939  -7.527  1.00  0.00           H  
ATOM    308  N   THR A  19       8.759  -2.625  -5.221  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.103  -2.080  -5.361  1.00  0.00           C  
ATOM    310  C   THR A  19      11.108  -2.872  -4.525  1.00  0.00           C  
ATOM    311  O   THR A  19      12.303  -2.873  -4.804  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.140  -0.601  -4.953  1.00  0.00           C  
ATOM    313  OG1 THR A  19       9.260  -0.394  -3.843  1.00  0.00           O  
ATOM    314  CG2 THR A  19       9.732   0.295  -6.113  1.00  0.00           C  
ATOM    315  H   THR A  19       8.047  -2.059  -4.850  1.00  0.00           H  
ATOM    316  HA  THR A  19      10.382  -2.150  -6.400  1.00  0.00           H  
ATOM    317  HB  THR A  19      11.148  -0.349  -4.656  1.00  0.00           H  
ATOM    318  HG1 THR A  19       8.384  -0.142  -4.170  1.00  0.00           H  
ATOM    319 HG21 THR A  19      10.404   0.138  -6.942  1.00  0.00           H  
ATOM    320 HG22 THR A  19       9.775   1.328  -5.802  1.00  0.00           H  
ATOM    321 HG23 THR A  19       8.725   0.053  -6.415  1.00  0.00           H  
ATOM    322  N   HIS A  20      10.610  -3.552  -3.500  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.432  -4.446  -2.697  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.600  -5.664  -2.282  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.913  -5.658  -1.258  1.00  0.00           O  
ATOM    326  CB  HIS A  20      12.046  -3.714  -1.484  1.00  0.00           C  
ATOM    327  CG  HIS A  20      11.062  -3.199  -0.469  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      10.148  -2.194  -0.724  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      10.863  -3.563   0.818  1.00  0.00           C  
ATOM    330  CE1 HIS A  20       9.438  -1.965   0.364  1.00  0.00           C  
ATOM    331  NE2 HIS A  20       9.852  -2.783   1.313  1.00  0.00           N  
ATOM    332  H   HIS A  20       9.651  -3.472  -3.292  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.234  -4.793  -3.332  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      12.712  -4.391  -0.973  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      12.619  -2.870  -1.843  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      10.037  -1.720  -1.577  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      11.400  -4.329   1.356  1.00  0.00           H  
ATOM    338  HE1 HIS A  20       8.648  -1.233   0.460  1.00  0.00           H  
ATOM    339  HE2 HIS A  20       9.587  -2.736   2.262  1.00  0.00           H  
ATOM    340  N   PRO A  21      10.624  -6.716  -3.114  1.00  0.00           N  
ATOM    341  CA  PRO A  21       9.760  -7.889  -2.943  1.00  0.00           C  
ATOM    342  C   PRO A  21      10.094  -8.705  -1.701  1.00  0.00           C  
ATOM    343  O   PRO A  21      11.169  -8.565  -1.115  1.00  0.00           O  
ATOM    344  CB  PRO A  21      10.022  -8.715  -4.204  1.00  0.00           C  
ATOM    345  CG  PRO A  21      11.380  -8.302  -4.651  1.00  0.00           C  
ATOM    346  CD  PRO A  21      11.507  -6.849  -4.286  1.00  0.00           C  
ATOM    347  HA  PRO A  21       8.718  -7.606  -2.911  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       9.991  -9.768  -3.962  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       9.275  -8.487  -4.951  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      12.130  -8.886  -4.138  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      11.469  -8.428  -5.720  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      12.528  -6.608  -4.030  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      11.163  -6.226  -5.099  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.160  -9.559  -1.304  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.376 -10.416  -0.158  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.201 -10.413   0.797  1.00  0.00           C  
ATOM    357  O   GLY A  22       7.571 -11.448   1.009  1.00  0.00           O  
ATOM    358  H   GLY A  22       8.316  -9.609  -1.796  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       9.542 -11.427  -0.504  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.255 -10.079   0.371  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.892  -9.238   1.348  1.00  0.00           N  
ATOM    362  CA  LYS A  23       6.863  -9.098   2.380  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.262  -9.898   3.620  1.00  0.00           C  
ATOM    364  O   LYS A  23       8.444 -10.179   3.823  1.00  0.00           O  
ATOM    365  CB  LYS A  23       5.483  -9.550   1.871  1.00  0.00           C  
ATOM    366  CG  LYS A  23       4.967  -8.772   0.668  1.00  0.00           C  
ATOM    367  CD  LYS A  23       3.490  -9.056   0.433  1.00  0.00           C  
ATOM    368  CE  LYS A  23       2.964  -8.397  -0.834  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       3.465  -9.068  -2.063  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.385  -8.442   1.062  1.00  0.00           H  
ATOM    371  HA  LYS A  23       6.812  -8.050   2.648  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       5.540 -10.592   1.596  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       4.768  -9.442   2.673  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       5.098  -7.715   0.847  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       5.526  -9.065  -0.209  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       3.353 -10.124   0.348  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       2.927  -8.688   1.278  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       1.886  -8.440  -0.826  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       3.280  -7.365  -0.844  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       2.899  -8.774  -2.892  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       3.390 -10.103  -1.960  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       4.464  -8.818  -2.235  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.292 -10.246   4.456  1.00  0.00           N  
ATOM    384  CA  PHE A  24       6.574 -11.025   5.654  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.309 -11.725   6.143  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.166 -12.939   6.007  1.00  0.00           O  
ATOM    387  CB  PHE A  24       7.146 -10.121   6.750  1.00  0.00           C  
ATOM    388  CG  PHE A  24       7.704 -10.867   7.929  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       8.882 -11.587   7.813  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       7.056 -10.840   9.155  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       9.401 -12.269   8.895  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       7.571 -11.522  10.239  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       8.745 -12.236  10.109  1.00  0.00           C  
ATOM    394  H   PHE A  24       5.370  -9.982   4.263  1.00  0.00           H  
ATOM    395  HA  PHE A  24       7.309 -11.775   5.396  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       7.942  -9.523   6.332  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       6.364  -9.469   7.110  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       9.395 -11.614   6.862  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       6.136 -10.282   9.256  1.00  0.00           H  
ATOM    400  HE1 PHE A  24      10.319 -12.827   8.791  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       7.058 -11.494  11.189  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       9.150 -12.770  10.957  1.00  0.00           H  
ATOM    403  N   THR A  25       4.392 -10.952   6.707  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.127 -11.478   7.203  1.00  0.00           C  
ATOM    405  C   THR A  25       2.079 -10.364   7.181  1.00  0.00           C  
ATOM    406  O   THR A  25       2.434  -9.188   7.106  1.00  0.00           O  
ATOM    407  CB  THR A  25       3.299 -12.035   8.639  1.00  0.00           C  
ATOM    408  OG1 THR A  25       4.362 -12.998   8.657  1.00  0.00           O  
ATOM    409  CG2 THR A  25       2.028 -12.701   9.146  1.00  0.00           C  
ATOM    410  H   THR A  25       4.571  -9.992   6.804  1.00  0.00           H  
ATOM    411  HA  THR A  25       2.811 -12.279   6.551  1.00  0.00           H  
ATOM    412  HB  THR A  25       3.551 -11.218   9.299  1.00  0.00           H  
ATOM    413  HG1 THR A  25       4.665 -13.153   7.748  1.00  0.00           H  
ATOM    414 HG21 THR A  25       2.195 -13.083  10.144  1.00  0.00           H  
ATOM    415 HG22 THR A  25       1.762 -13.514   8.488  1.00  0.00           H  
ATOM    416 HG23 THR A  25       1.229 -11.977   9.164  1.00  0.00           H  
ATOM    417  N   ASP A  26       0.799 -10.716   7.217  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.259  -9.715   7.209  1.00  0.00           C  
ATOM    419  C   ASP A  26      -0.418  -9.086   8.591  1.00  0.00           C  
ATOM    420  O   ASP A  26      -1.380  -9.346   9.317  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.580 -10.319   6.712  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -2.046 -11.511   7.529  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -1.323 -12.529   7.579  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -3.156 -11.447   8.099  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.556 -11.668   7.260  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.043  -8.939   6.519  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.350  -9.563   6.755  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.455 -10.636   5.689  1.00  0.00           H  
ATOM    429  N   ASP A  27       0.562  -8.273   8.956  1.00  0.00           N  
ATOM    430  CA  ASP A  27       0.562  -7.576  10.231  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.013  -6.139  10.023  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.704  -5.837   9.044  1.00  0.00           O  
ATOM    433  CB  ASP A  27       1.484  -8.282  11.230  1.00  0.00           C  
ATOM    434  CG  ASP A  27       1.436  -7.656  12.609  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       0.505  -7.975  13.375  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.324  -6.838  12.929  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.314  -8.134   8.340  1.00  0.00           H  
ATOM    438  HA  ASP A  27      -0.447  -7.578  10.615  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       1.188  -9.317  11.317  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.501  -8.233  10.867  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.636  -5.263  10.949  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.928  -3.839  10.832  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.428  -3.577  10.816  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.889  -2.605  10.216  1.00  0.00           O  
ATOM    445  CB  PHE A  28       0.260  -3.060  11.963  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.237  -3.178  11.958  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -1.999  -2.437  11.069  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -1.880  -4.044  12.826  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.377  -2.551  11.055  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.255  -4.165  12.815  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.006  -3.419  11.925  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.148  -5.583  11.736  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.515  -3.503   9.889  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.621  -3.432  12.909  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.513  -2.014  11.868  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.509  -1.759  10.385  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.296  -4.627  13.523  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -3.962  -1.966  10.360  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.746  -4.845  13.498  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.082  -3.512  11.912  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.182  -4.455  11.462  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.636  -4.359  11.469  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.188  -4.456  10.050  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.045  -3.666   9.646  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.218  -5.477  12.338  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.729  -5.540  12.289  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.382  -4.831  13.081  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.271  -6.316  11.472  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.750  -5.194  11.948  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.907  -3.405  11.892  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.919  -5.316  13.363  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.824  -6.424  12.000  1.00  0.00           H  
ATOM    473  N   THR A  30       4.669  -5.414   9.295  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.137  -5.671   7.942  1.00  0.00           C  
ATOM    475  C   THR A  30       4.830  -4.504   7.001  1.00  0.00           C  
ATOM    476  O   THR A  30       5.725  -4.007   6.315  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.525  -6.968   7.385  1.00  0.00           C  
ATOM    478  OG1 THR A  30       4.857  -8.066   8.250  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.028  -7.256   5.976  1.00  0.00           C  
ATOM    480  H   THR A  30       3.938  -5.959   9.656  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.207  -5.804   7.987  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.449  -6.857   7.352  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.269  -7.724   9.051  1.00  0.00           H  
ATOM    484 HG21 THR A  30       4.782  -6.427   5.327  1.00  0.00           H  
ATOM    485 HG22 THR A  30       4.562  -8.157   5.603  1.00  0.00           H  
ATOM    486 HG23 THR A  30       6.099  -7.390   5.999  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.573  -4.058   6.973  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.186  -2.979   6.065  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.886  -1.679   6.434  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.147  -0.845   5.568  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.667  -2.768   6.019  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.048  -2.413   7.355  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       0.561  -3.282   8.063  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       1.055  -1.135   7.703  1.00  0.00           N  
ATOM    495  H   ASN A  31       2.902  -4.455   7.573  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.519  -3.265   5.077  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.446  -1.966   5.329  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.200  -3.674   5.661  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       1.456  -0.487   7.088  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.654  -0.891   8.562  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.199  -1.521   7.716  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.920  -0.345   8.188  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.281  -0.266   7.511  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.656   0.768   6.961  1.00  0.00           O  
ATOM    505  CB  LYS A  32       5.096  -0.402   9.709  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.620   0.887  10.303  1.00  0.00           C  
ATOM    507  CD  LYS A  32       5.896   0.749  11.789  1.00  0.00           C  
ATOM    508  CE  LYS A  32       6.262   2.092  12.400  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       7.406   2.743  11.699  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.936  -2.210   8.362  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.344   0.531   7.929  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       4.142  -0.622  10.165  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.792  -1.193   9.952  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.537   1.159   9.801  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       4.882   1.665  10.155  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.010   0.372  12.277  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       6.714   0.059  11.936  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       5.402   2.742  12.341  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       6.526   1.938  13.435  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       7.606   3.672  12.127  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       7.177   2.887  10.688  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       8.261   2.150  11.773  1.00  0.00           H  
ATOM    523  N   LYS A  33       7.002  -1.382   7.529  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.329  -1.453   6.925  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.256  -1.229   5.416  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.152  -0.626   4.822  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.972  -2.812   7.218  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.130  -3.108   8.702  1.00  0.00           C  
ATOM    529  CD  LYS A  33       9.656  -4.513   8.941  1.00  0.00           C  
ATOM    530  CE  LYS A  33      11.077  -4.676   8.428  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      12.047  -3.833   9.183  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.631  -2.182   7.963  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.935  -0.676   7.366  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.360  -3.587   6.783  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       9.951  -2.841   6.761  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.825  -2.399   9.127  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       8.168  -3.003   9.182  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       9.642  -4.716  10.001  1.00  0.00           H  
ATOM    539  HD3 LYS A  33       9.016  -5.218   8.429  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      11.365  -5.711   8.524  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      11.104  -4.391   7.387  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      13.008  -3.969   8.803  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      12.048  -4.105  10.192  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      11.794  -2.826   9.106  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.177  -1.708   4.807  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.001  -1.605   3.364  1.00  0.00           C  
ATOM    547  C   LEU A  34       6.795  -0.154   2.934  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.401   0.305   1.967  1.00  0.00           O  
ATOM    549  CB  LEU A  34       5.811  -2.460   2.910  1.00  0.00           C  
ATOM    550  CG  LEU A  34       5.956  -3.967   3.154  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       4.683  -4.700   2.761  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.143  -4.524   2.381  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.479  -2.140   5.345  1.00  0.00           H  
ATOM    554  HA  LEU A  34       7.900  -1.981   2.897  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       4.932  -2.115   3.435  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       5.663  -2.303   1.853  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.129  -4.140   4.207  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       4.808  -5.758   2.935  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       4.477  -4.530   1.715  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       3.857  -4.333   3.354  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       6.984  -4.375   1.323  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.245  -5.578   2.585  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.044  -4.011   2.684  1.00  0.00           H  
ATOM    564  N   VAL A  35       5.960   0.567   3.670  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.602   1.931   3.299  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.719   2.916   3.641  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.056   3.777   2.825  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.286   2.379   3.975  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.908   3.784   3.537  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.161   1.406   3.657  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.575   0.173   4.486  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.450   1.947   2.230  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.435   2.388   5.046  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       2.946   4.043   3.954  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.855   3.823   2.459  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.653   4.483   3.887  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.431   0.420   4.004  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       2.996   1.380   2.590  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.255   1.727   4.154  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.303   2.774   4.831  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.383   3.661   5.271  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.580   3.608   4.328  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.384   4.539   4.277  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.851   3.297   6.683  1.00  0.00           C  
ATOM    585  CG  GLU A  36       8.281   4.185   7.777  1.00  0.00           C  
ATOM    586  CD  GLU A  36       6.839   3.877   8.113  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       5.979   3.954   7.215  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       6.555   3.582   9.295  1.00  0.00           O  
ATOM    589  H   GLU A  36       6.990   2.066   5.439  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.997   4.669   5.287  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.562   2.278   6.894  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.929   3.368   6.717  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       8.874   4.055   8.669  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       8.348   5.214   7.451  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.687   2.522   3.580  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.843   2.288   2.731  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.934   3.319   1.603  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.023   3.788   1.272  1.00  0.00           O  
ATOM    599  CB  GLU A  37      10.786   0.878   2.138  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.098   0.428   1.516  1.00  0.00           C  
ATOM    601  CD  GLU A  37      13.169   0.156   2.550  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      13.421   1.027   3.403  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.748  -0.949   2.533  1.00  0.00           O  
ATOM    604  H   GLU A  37       8.966   1.858   3.602  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.725   2.372   3.348  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.524   0.181   2.923  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      10.022   0.852   1.376  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      11.924  -0.477   0.953  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      12.451   1.203   0.852  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.799   3.677   1.017  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.809   4.559  -0.146  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.940   5.795   0.057  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.404   6.917  -0.161  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.372   3.796  -1.402  1.00  0.00           C  
ATOM    615  CG  PHE A  38      10.398   2.813  -1.884  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.406   1.512  -1.417  1.00  0.00           C  
ATOM    617  CD2 PHE A  38      11.362   3.198  -2.800  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.356   0.609  -1.856  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      12.314   2.300  -3.243  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      12.312   1.004  -2.769  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.945   3.357   1.379  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.828   4.887  -0.288  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.463   3.251  -1.188  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       9.184   4.503  -2.197  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       9.660   1.201  -0.701  1.00  0.00           H  
ATOM    626  HD2 PHE A  38      11.365   4.213  -3.172  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      11.350  -0.404  -1.483  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      13.059   2.610  -3.958  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      13.056   0.300  -3.113  1.00  0.00           H  
ATOM    630  N   SER A  39       7.685   5.589   0.450  1.00  0.00           N  
ATOM    631  CA  SER A  39       6.757   6.697   0.678  1.00  0.00           C  
ATOM    632  C   SER A  39       7.375   7.780   1.568  1.00  0.00           C  
ATOM    633  O   SER A  39       7.615   7.569   2.756  1.00  0.00           O  
ATOM    634  CB  SER A  39       5.460   6.185   1.308  1.00  0.00           C  
ATOM    635  OG  SER A  39       4.471   7.202   1.348  1.00  0.00           O  
ATOM    636  H   SER A  39       7.365   4.662   0.565  1.00  0.00           H  
ATOM    637  HA  SER A  39       6.527   7.132  -0.283  1.00  0.00           H  
ATOM    638  HB2 SER A  39       5.083   5.357   0.727  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.659   5.854   2.316  1.00  0.00           H  
ATOM    640  HG  SER A  39       3.624   6.815   1.585  1.00  0.00           H  
ATOM    641  N   THR A  40       7.643   8.934   0.968  1.00  0.00           N  
ATOM    642  CA  THR A  40       8.213  10.065   1.685  1.00  0.00           C  
ATOM    643  C   THR A  40       7.319  11.297   1.517  1.00  0.00           C  
ATOM    644  O   THR A  40       7.688  12.417   1.874  1.00  0.00           O  
ATOM    645  CB  THR A  40       9.654  10.363   1.191  1.00  0.00           C  
ATOM    646  OG1 THR A  40      10.254  11.425   1.951  1.00  0.00           O  
ATOM    647  CG2 THR A  40       9.664  10.728  -0.288  1.00  0.00           C  
ATOM    648  H   THR A  40       7.464   9.023   0.010  1.00  0.00           H  
ATOM    649  HA  THR A  40       8.259   9.806   2.735  1.00  0.00           H  
ATOM    650  HB  THR A  40      10.245   9.470   1.323  1.00  0.00           H  
ATOM    651  HG1 THR A  40       9.858  11.453   2.832  1.00  0.00           H  
ATOM    652 HG21 THR A  40       9.044  11.598  -0.449  1.00  0.00           H  
ATOM    653 HG22 THR A  40       9.282   9.901  -0.866  1.00  0.00           H  
ATOM    654 HG23 THR A  40      10.677  10.949  -0.599  1.00  0.00           H  
ATOM    655  N   VAL A  41       6.121  11.064   0.991  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.166  12.133   0.739  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.380  12.438   2.028  1.00  0.00           C  
ATOM    658  O   VAL A  41       4.826  12.064   3.116  1.00  0.00           O  
ATOM    659  CB  VAL A  41       4.221  11.737  -0.430  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       3.217  10.677  -0.009  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.525  12.954  -1.027  1.00  0.00           C  
ATOM    662  H   VAL A  41       5.869  10.143   0.780  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.719  13.016   0.452  1.00  0.00           H  
ATOM    664  HB  VAL A  41       4.838  11.304  -1.207  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       2.648  11.035   0.837  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.737   9.771   0.264  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       2.548  10.471  -0.833  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       4.265  13.649  -1.398  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       2.931  13.437  -0.266  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       2.884  12.642  -1.837  1.00  0.00           H  
ATOM    671  N   SER A  42       3.245  13.133   1.912  1.00  0.00           N  
ATOM    672  CA  SER A  42       2.397  13.463   3.056  1.00  0.00           C  
ATOM    673  C   SER A  42       2.157  12.233   3.930  1.00  0.00           C  
ATOM    674  O   SER A  42       1.434  11.308   3.553  1.00  0.00           O  
ATOM    675  CB  SER A  42       1.070  14.028   2.557  1.00  0.00           C  
ATOM    676  OG  SER A  42       1.289  15.062   1.611  1.00  0.00           O  
ATOM    677  H   SER A  42       2.968  13.438   1.025  1.00  0.00           H  
ATOM    678  HA  SER A  42       2.906  14.216   3.640  1.00  0.00           H  
ATOM    679  HB2 SER A  42       0.497  13.241   2.089  1.00  0.00           H  
ATOM    680  HB3 SER A  42       0.515  14.432   3.392  1.00  0.00           H  
ATOM    681  HG  SER A  42       0.728  15.822   1.830  1.00  0.00           H  
ATOM    682  N   THR A  43       2.779  12.235   5.095  1.00  0.00           N  
ATOM    683  CA  THR A  43       2.818  11.064   5.951  1.00  0.00           C  
ATOM    684  C   THR A  43       1.617  11.000   6.891  1.00  0.00           C  
ATOM    685  O   THR A  43       1.035   9.929   7.064  1.00  0.00           O  
ATOM    686  CB  THR A  43       4.106  11.084   6.788  1.00  0.00           C  
ATOM    687  OG1 THR A  43       5.233  11.329   5.932  1.00  0.00           O  
ATOM    688  CG2 THR A  43       4.310   9.776   7.534  1.00  0.00           C  
ATOM    689  H   THR A  43       3.240  13.054   5.388  1.00  0.00           H  
ATOM    690  HA  THR A  43       2.830  10.187   5.325  1.00  0.00           H  
ATOM    691  HB  THR A  43       4.024  11.884   7.508  1.00  0.00           H  
ATOM    692  HG1 THR A  43       4.937  11.353   5.013  1.00  0.00           H  
ATOM    693 HG21 THR A  43       3.472   9.605   8.192  1.00  0.00           H  
ATOM    694 HG22 THR A  43       5.219   9.832   8.115  1.00  0.00           H  
ATOM    695 HG23 THR A  43       4.384   8.966   6.825  1.00  0.00           H  
ATOM    696  N   LYS A  44       1.239  12.169   7.431  1.00  0.00           N  
ATOM    697  CA  LYS A  44       0.286  12.302   8.554  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.673  11.118   8.689  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.434  10.216   9.488  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -0.501  13.610   8.431  1.00  0.00           C  
ATOM    701  CG  LYS A  44       0.385  14.841   8.309  1.00  0.00           C  
ATOM    702  CD  LYS A  44       1.421  14.906   9.425  1.00  0.00           C  
ATOM    703  CE  LYS A  44       0.792  15.185  10.786  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       0.258  16.568  10.872  1.00  0.00           N  
ATOM    705  H   LYS A  44       1.625  12.988   7.057  1.00  0.00           H  
ATOM    706  HA  LYS A  44       0.876  12.352   9.458  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -1.131  13.555   7.556  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -1.124  13.726   9.305  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       0.896  14.811   7.358  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -0.237  15.725   8.354  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       1.943  13.961   9.471  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       2.126  15.695   9.198  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -0.017  14.486  10.942  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       1.541  15.046  11.552  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       0.013  16.799  11.862  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44      -0.601  16.662  10.288  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       0.972  17.251  10.536  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.757  11.118   7.923  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.663   9.974   7.911  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.947   9.512   6.492  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.717   8.575   6.275  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.967  10.283   8.652  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -3.940   9.867  10.093  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -4.896   9.053  10.662  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -3.052  10.140  11.081  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -4.594   8.843  11.929  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -3.482   9.491  12.209  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.962  11.907   7.376  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.162   9.169   8.428  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -4.153  11.344   8.614  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.782   9.760   8.169  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -5.694   8.686  10.205  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -2.167  10.754  10.995  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -5.166   8.242  12.622  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -2.933   9.330  13.015  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.294  10.150   5.528  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.418   9.753   4.131  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.690   8.432   3.920  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.186   7.518   3.251  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -1.832  10.832   3.215  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -1.987  10.568   1.713  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -3.455  10.547   1.319  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -1.238  11.621   0.910  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.706  10.899   5.765  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.467   9.621   3.905  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -2.315  11.770   3.447  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -0.778  10.926   3.434  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -1.565   9.603   1.476  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -3.538  10.403   0.253  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -3.917  11.483   1.594  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -3.954   9.735   1.830  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -1.346  11.412  -0.144  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -0.192  11.602   1.178  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -1.648  12.595   1.128  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.518   8.343   4.524  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.290   7.137   4.499  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.396   6.006   5.266  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.333   4.847   4.862  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.661   7.450   5.101  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.396   6.248   5.663  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.673   6.682   6.358  1.00  0.00           C  
ATOM    762  NE  ARG A  47       4.104   5.735   7.384  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       3.659   5.743   8.640  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       2.684   6.574   9.001  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       4.187   4.914   9.535  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.177   9.128   5.007  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.417   6.839   3.470  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       2.280   7.893   4.335  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.533   8.169   5.899  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.759   5.744   6.375  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.644   5.579   4.856  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       4.453   6.771   5.618  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.506   7.645   6.817  1.00  0.00           H  
ATOM    774  HE  ARG A  47       4.804   5.071   7.128  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       2.282   7.199   8.330  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       2.341   6.573   9.940  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       4.929   4.276   9.260  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       3.863   4.917  10.479  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.060   6.358   6.362  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.769   5.376   7.184  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.852   4.682   6.374  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.058   3.473   6.491  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.398   6.043   8.413  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.374   6.602   9.386  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.282   7.010   8.997  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -1.725   6.624  10.662  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.067   7.298   6.633  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.052   4.638   7.512  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.031   6.855   8.084  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.002   5.315   8.935  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -2.609   6.279  10.904  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.090   6.999  11.318  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.538   5.461   5.544  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.581   4.932   4.679  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.986   3.918   3.705  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.506   2.811   3.539  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.244   6.076   3.907  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.601   5.724   3.323  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.636   5.525   4.417  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -9.014   5.238   3.848  1.00  0.00           C  
ATOM    801  NZ  LYS A  49     -10.023   5.088   4.929  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.334   6.418   5.512  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.321   4.443   5.297  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -5.371   6.918   4.573  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -4.593   6.367   3.098  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -6.924   6.526   2.674  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -6.511   4.809   2.752  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -7.334   4.692   5.034  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.682   6.421   5.019  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -9.306   6.055   3.204  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -8.972   4.324   3.276  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -9.747   4.313   5.574  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49     -10.958   4.869   4.523  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49     -10.091   5.971   5.479  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.870   4.299   3.083  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.171   3.426   2.146  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.695   2.157   2.849  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.812   1.056   2.311  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.957   4.142   1.505  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.404   5.427   0.807  1.00  0.00           C  
ATOM    821  CG2 ILE A  50      -0.244   3.223   0.520  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.258   6.252   0.254  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.510   5.197   3.260  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.862   3.155   1.360  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.260   4.391   2.291  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -2.056   5.173  -0.015  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.945   6.041   1.512  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.599   3.744   0.091  1.00  0.00           H  
ATOM    829 HG22 ILE A  50      -0.926   2.937  -0.265  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.104   2.342   1.035  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       0.271   5.677  -0.492  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.418   6.511   1.055  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -0.648   7.153  -0.195  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.180   2.322   4.061  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.677   1.204   4.854  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.769   0.172   5.112  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.508  -1.032   5.108  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -0.099   1.711   6.167  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.132   3.229   4.436  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.120   0.733   4.296  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.711   2.397   5.963  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.272   0.877   6.745  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -0.869   2.222   6.726  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.992   0.647   5.325  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -4.113  -0.251   5.519  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.417  -1.055   4.268  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.769  -2.235   4.339  1.00  0.00           O  
ATOM    848  H   GLY A  52      -3.132   1.618   5.351  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.884  -0.929   6.328  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.985   0.328   5.783  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.268  -0.417   3.113  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.482  -1.097   1.843  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.385  -2.135   1.619  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.608  -3.164   0.979  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.512  -0.088   0.692  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.079  -0.649  -0.597  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.452  -0.707  -0.801  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -4.249  -1.125  -1.603  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.979  -1.218  -1.969  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -4.770  -1.639  -2.776  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -6.136  -1.684  -2.952  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -6.662  -2.195  -4.120  1.00  0.00           O  
ATOM    863  H   TYR A  53      -4.015   0.533   3.117  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.436  -1.602   1.895  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -5.118   0.758   0.983  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.505   0.249   0.495  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.112  -0.340  -0.027  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -3.179  -1.090  -1.460  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.050  -1.254  -2.107  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -4.106  -2.007  -3.546  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -6.269  -3.055  -4.298  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.202  -1.855   2.157  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.081  -2.786   2.092  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.427  -4.100   2.775  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.247  -5.172   2.204  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.190  -2.197   2.742  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.630  -0.936   2.005  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.315  -3.225   2.747  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.060  -1.193   0.581  1.00  0.00           C  
ATOM    880  H   ILE A  54      -2.076  -0.989   2.606  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.870  -2.978   1.049  1.00  0.00           H  
ATOM    882  HB  ILE A  54      -0.040  -1.947   3.767  1.00  0.00           H  
ATOM    883 HG12 ILE A  54      -0.193  -0.239   1.978  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       1.461  -0.488   2.530  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.559  -3.494   1.733  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.001  -4.106   3.289  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       2.185  -2.801   3.226  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       1.349  -0.262   0.116  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       0.241  -1.633   0.033  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.900  -1.873   0.580  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.933  -4.022   3.997  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.314  -5.215   4.729  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.389  -6.000   3.973  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.415  -7.232   4.008  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.806  -4.851   6.138  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.739  -3.428   6.319  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.950  -5.536   7.188  1.00  0.00           C  
ATOM    898  H   THR A  55      -2.047  -3.141   4.423  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.435  -5.837   4.829  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.830  -5.180   6.252  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -1.936  -3.206   6.800  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -2.311  -5.277   8.171  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -0.926  -5.209   7.081  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -2.004  -6.606   7.053  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.251  -5.275   3.262  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.260  -5.899   2.410  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.616  -6.679   1.263  1.00  0.00           C  
ATOM    908  O   ARG A  56      -4.957  -7.838   1.023  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.219  -4.847   1.845  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.171  -4.275   2.880  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.072  -3.200   2.289  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.843  -3.686   1.139  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.045  -4.260   1.229  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.608  -4.448   2.420  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.690  -4.629   0.126  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.214  -4.292   3.324  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.824  -6.589   3.020  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.640  -4.036   1.431  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -6.805  -5.298   1.058  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.793  -5.070   3.263  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.595  -3.846   3.687  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.758  -2.867   3.052  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -7.457  -2.370   1.972  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.450  -3.558   0.248  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.131  -4.161   3.255  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.520  -4.870   2.490  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.279  -4.466  -0.781  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.588  -5.087   0.189  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.674  -6.057   0.560  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.043  -6.708  -0.587  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.159  -7.879  -0.131  1.00  0.00           C  
ATOM    932  O   ILE A  57      -1.953  -8.844  -0.873  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.229  -5.710  -1.454  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -1.868  -6.345  -2.802  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -0.969  -5.251  -0.739  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -1.146  -5.408  -3.747  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.402  -5.146   0.812  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -3.838  -7.108  -1.202  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.841  -4.839  -1.631  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -1.229  -7.199  -2.630  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -2.774  -6.674  -3.289  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -0.325  -6.100  -0.565  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.238  -4.804   0.208  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -0.454  -4.523  -1.347  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -0.915  -5.929  -4.665  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -0.232  -5.065  -3.288  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.778  -4.560  -3.966  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.654  -7.803   1.098  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -0.905  -8.912   1.676  1.00  0.00           C  
ATOM    950  C   ILE A  58      -1.818 -10.121   1.861  1.00  0.00           C  
ATOM    951  O   ILE A  58      -1.471 -11.236   1.469  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.258  -8.542   3.031  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.721  -7.379   2.858  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.460  -9.748   3.622  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.327  -6.887   4.158  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.780  -6.978   1.621  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.118  -9.174   0.983  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.041  -8.247   3.715  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.531  -7.690   2.216  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.204  -6.548   2.401  1.00  0.00           H  
ATOM    961 HG21 ILE A  58      -0.244 -10.557   3.753  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.886  -9.481   4.579  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       1.249 -10.060   2.953  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.853  -7.699   4.641  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       0.542  -6.529   4.809  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.017  -6.083   3.953  1.00  0.00           H  
ATOM    967  N   SER A  59      -2.997  -9.892   2.441  1.00  0.00           N  
ATOM    968  CA  SER A  59      -3.977 -10.960   2.621  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.508 -11.454   1.273  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.105 -12.527   1.185  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.126 -10.502   3.530  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.754  -9.326   3.043  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.211  -8.988   2.760  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.467 -11.783   3.102  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.866 -11.287   3.589  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -4.739 -10.304   4.518  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.331  -9.046   2.220  1.00  0.00           H  
ATOM    978  N   GLN A  60      -4.296 -10.667   0.221  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -4.681 -11.084  -1.121  1.00  0.00           C  
ATOM    980  C   GLN A  60      -3.689 -12.111  -1.660  1.00  0.00           C  
ATOM    981  O   GLN A  60      -4.059 -13.014  -2.415  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -4.765  -9.885  -2.072  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -5.191 -10.274  -3.477  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -5.210  -9.118  -4.453  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -4.441  -8.165  -4.334  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -6.085  -9.208  -5.440  1.00  0.00           N  
ATOM    987  H   GLN A  60      -3.882  -9.790   0.352  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -5.655 -11.547  -1.053  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -5.482  -9.178  -1.681  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -3.795  -9.412  -2.128  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -4.509 -11.022  -3.849  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.185 -10.696  -3.428  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -6.655 -10.008  -5.478  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -6.130  -8.475  -6.096  1.00  0.00           H  
ATOM    995  N   GLN A  61      -2.426 -11.964  -1.287  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -1.407 -12.923  -1.693  1.00  0.00           C  
ATOM    997  C   GLN A  61      -1.519 -14.200  -0.866  1.00  0.00           C  
ATOM    998  O   GLN A  61      -1.479 -15.308  -1.403  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -0.001 -12.337  -1.542  1.00  0.00           C  
ATOM   1000  CG  GLN A  61       1.087 -13.267  -2.057  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       2.485 -12.800  -1.704  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       2.748 -11.602  -1.578  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       3.398 -13.748  -1.552  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -2.173 -11.194  -0.730  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -1.577 -13.167  -2.731  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61       0.053 -11.411  -2.095  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61       0.187 -12.138  -0.499  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61       0.936 -14.247  -1.626  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61       1.005 -13.335  -3.130  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       3.119 -14.684  -1.672  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       4.310 -13.480  -1.324  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -1.672 -14.035   0.441  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -1.742 -15.169   1.350  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.176 -15.678   1.460  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -3.553 -16.574   0.679  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.219 -14.778   2.734  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -1.092 -15.958   3.684  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -0.038 -16.944   3.209  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -0.093 -18.247   3.992  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       0.023 -18.026   5.458  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -3.925 -15.177   2.325  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -1.748 -13.126   0.805  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.122 -15.957   0.946  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -0.246 -14.320   2.626  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -1.896 -14.061   3.174  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -0.815 -15.594   4.661  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -2.045 -16.464   3.742  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -0.202 -17.159   2.163  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       0.939 -16.498   3.336  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -1.031 -18.737   3.783  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       0.722 -18.879   3.667  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -0.772 -17.443   5.800  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       0.918 -17.540   5.686  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       0.004 -18.941   5.960  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL       3
ATOM      1  N   MET A   1     -15.810  -4.131 -17.280  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.618  -3.170 -16.167  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.309  -2.418 -16.340  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.425  -2.857 -17.078  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.604  -3.895 -14.817  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.893  -4.630 -14.494  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.845  -5.450 -12.887  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.459  -6.567 -13.113  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.722  -3.637 -18.196  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.759  -4.559 -17.225  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.093  -4.886 -17.233  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.433  -2.462 -16.184  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.800  -4.615 -14.819  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.424  -3.172 -14.037  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.705  -3.918 -14.493  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.068  -5.374 -15.257  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.570  -5.997 -13.343  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.674  -7.246 -13.924  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.300  -7.129 -12.204  1.00  0.00           H  
ATOM     20  N   GLY A   2     -14.191  -1.285 -15.663  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -12.973  -0.507 -15.724  1.00  0.00           C  
ATOM     22  C   GLY A   2     -12.808   0.382 -14.512  1.00  0.00           C  
ATOM     23  O   GLY A   2     -13.150   1.564 -14.548  1.00  0.00           O  
ATOM     24  H   GLY A   2     -14.943  -0.963 -15.123  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -12.130  -1.181 -15.784  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -12.993   0.109 -16.610  1.00  0.00           H  
ATOM     27  N   ASN A   3     -12.306  -0.198 -13.432  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -12.061   0.540 -12.198  1.00  0.00           C  
ATOM     29  C   ASN A   3     -10.911   1.524 -12.378  1.00  0.00           C  
ATOM     30  O   ASN A   3      -9.740   1.154 -12.339  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -11.780  -0.430 -11.045  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -10.907  -1.606 -11.456  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -11.410  -2.615 -11.950  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -9.605  -1.493 -11.252  1.00  0.00           N  
ATOM     35  H   ASN A   3     -12.085  -1.154 -13.464  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -12.956   1.100 -11.973  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -11.278   0.102 -10.250  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -12.719  -0.816 -10.673  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -9.266  -0.662 -10.845  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -9.030  -2.243 -11.512  1.00  0.00           H  
ATOM     41  N   ILE A   4     -11.258   2.784 -12.589  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -10.266   3.804 -12.876  1.00  0.00           C  
ATOM     43  C   ILE A   4      -9.884   4.619 -11.632  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.734   4.574 -11.190  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -10.734   4.734 -14.027  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -9.771   5.916 -14.203  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -12.162   5.222 -13.806  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -10.130   6.822 -15.361  1.00  0.00           C  
ATOM     49  H   ILE A   4     -12.207   3.028 -12.572  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -9.378   3.289 -13.219  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -10.731   4.153 -14.937  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -9.779   6.514 -13.304  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -8.774   5.536 -14.372  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -12.484   5.794 -14.663  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.199   5.849 -12.925  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -12.817   4.375 -13.671  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -11.110   7.245 -15.199  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -10.133   6.249 -16.278  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.402   7.616 -15.437  1.00  0.00           H  
ATOM     60  N   ARG A   5     -10.843   5.328 -11.040  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.538   6.276  -9.971  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.528   5.590  -8.606  1.00  0.00           C  
ATOM     63  O   ARG A   5     -11.360   5.869  -7.744  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.533   7.441  -9.978  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -11.039   8.661  -9.218  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -12.016   9.822  -9.323  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -13.194   9.644  -8.474  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -14.378  10.203  -8.727  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -14.582  10.849  -9.872  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -15.366  10.095  -7.846  1.00  0.00           N  
ATOM     71  H   ARG A   5     -11.773   5.206 -11.320  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.550   6.668 -10.160  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -11.720   7.733 -11.002  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -12.458   7.111  -9.530  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -10.919   8.402  -8.177  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -10.087   8.967  -9.627  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -11.511  10.728  -9.028  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -12.336   9.911 -10.351  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -13.080   9.116  -7.648  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -13.843  10.921 -10.553  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -15.483  11.262 -10.071  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -15.231   9.590  -6.988  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -16.251  10.544  -8.023  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.577   4.684  -8.431  1.00  0.00           N  
ATOM     85  CA  THR A   6      -9.393   3.982  -7.166  1.00  0.00           C  
ATOM     86  C   THR A   6      -8.088   3.190  -7.184  1.00  0.00           C  
ATOM     87  O   THR A   6      -7.344   3.171  -6.203  1.00  0.00           O  
ATOM     88  CB  THR A   6     -10.583   3.035  -6.846  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.306   2.261  -5.673  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.891   2.100  -8.011  1.00  0.00           C  
ATOM     91  H   THR A   6      -8.982   4.475  -9.181  1.00  0.00           H  
ATOM     92  HA  THR A   6      -9.335   4.725  -6.383  1.00  0.00           H  
ATOM     93  HB  THR A   6     -11.455   3.646  -6.660  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -10.058   2.848  -4.943  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -11.708   1.446  -7.741  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -10.016   1.509  -8.237  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -11.166   2.682  -8.878  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.790   2.586  -8.328  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.616   1.737  -8.468  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.323   2.552  -8.518  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.235   1.984  -8.539  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.754   0.881  -9.724  1.00  0.00           C  
ATOM    103  OG  SER A   7      -7.971   0.152  -9.701  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.389   2.689  -9.095  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.577   1.086  -7.609  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -6.745   1.518 -10.595  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -5.931   0.184  -9.776  1.00  0.00           H  
ATOM    108  HG  SER A   7      -7.846  -0.662  -9.194  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.441   3.878  -8.526  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -4.267   4.745  -8.523  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.449   4.528  -7.256  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.281   4.156  -7.318  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.672   6.219  -8.634  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -5.332   6.582  -9.935  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -4.625   6.514 -11.128  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -6.651   7.003  -9.963  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -5.226   6.857 -12.322  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -7.257   7.347 -11.157  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -6.543   7.274 -12.337  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.332   4.277  -8.529  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.662   4.482  -9.377  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.362   6.453  -7.839  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.790   6.832  -8.527  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.597   6.184 -11.117  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -7.210   7.060  -9.039  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -4.666   6.800 -13.245  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -8.286   7.676 -11.167  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -7.013   7.545 -13.271  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.089   4.738  -6.109  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.437   4.564  -4.813  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.054   3.103  -4.607  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.996   2.793  -4.057  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.357   5.020  -3.657  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -3.646   4.906  -2.318  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -4.839   6.447  -3.891  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.027   5.014  -6.132  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.542   5.170  -4.798  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.219   4.370  -3.635  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -2.782   5.553  -2.314  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.331   3.884  -2.160  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.320   5.201  -1.526  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.382   6.496  -4.824  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -3.989   7.109  -3.935  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.488   6.747  -3.081  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.920   2.212  -5.077  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.693   0.779  -4.962  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.427   0.372  -5.715  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.626  -0.418  -5.219  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.904   0.019  -5.512  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.879  -1.477  -5.235  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -6.058  -2.171  -5.894  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.124  -3.641  -5.524  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -7.219  -4.335  -6.246  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.738   2.529  -5.509  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.570   0.543  -3.916  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.798   0.428  -5.069  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.945   0.163  -6.582  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.962  -1.893  -5.626  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.927  -1.640  -4.168  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.970  -1.691  -5.570  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.964  -2.082  -6.966  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.183  -4.108  -5.776  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.295  -3.726  -4.461  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -8.111  -3.805  -6.136  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.354  -5.295  -5.862  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -6.992  -4.407  -7.264  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.252   0.929  -6.908  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -1.086   0.641  -7.736  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.177   1.220  -7.100  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.224   0.575  -7.099  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.304   1.195  -9.153  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.151   0.949 -10.116  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.823   2.118 -10.146  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.190   3.340 -10.638  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       0.744   4.549 -10.572  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.928   4.719  -9.989  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       0.096   5.589 -11.077  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.933   1.550  -7.251  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.982  -0.431  -7.793  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -2.189   0.733  -9.569  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.467   2.261  -9.087  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.381   0.061  -9.804  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.552   0.798 -11.108  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.192   2.292  -9.147  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.647   1.864 -10.797  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -0.701   3.251 -11.054  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.421   3.928  -9.587  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       2.341   5.630  -9.941  1.00  0.00           H  
ATOM    189 HH21 ARG A  11      -0.807   5.462 -11.501  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       0.510   6.507 -11.055  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.068   2.428  -6.552  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.193   3.064  -5.871  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.670   2.189  -4.715  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.870   1.959  -4.545  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.814   4.466  -5.338  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.436   5.389  -6.498  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.957   5.065  -4.528  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.056   6.754  -6.059  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.789   2.903  -6.609  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.999   3.174  -6.583  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.037   4.358  -4.681  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.299   5.537  -7.127  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.350   4.923  -7.074  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.179   4.422  -3.687  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.673   6.042  -4.169  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       2.835   5.154  -5.153  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -0.263   7.359  -6.928  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.703   7.235  -5.458  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.956   6.640  -5.475  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.717   1.692  -3.935  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.025   0.790  -2.839  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.649  -0.496  -3.368  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.635  -0.982  -2.827  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.226   0.478  -2.032  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.218   1.945  -4.100  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.734   1.282  -2.190  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.657   1.399  -1.667  1.00  0.00           H  
ATOM    218  HB2 ALA A  13       0.035  -0.152  -1.194  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.943  -0.031  -2.658  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.074  -1.022  -4.444  1.00  0.00           N  
ATOM    221  CA  LYS A  14       1.543  -2.259  -5.061  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.018  -2.136  -5.452  1.00  0.00           C  
ATOM    223  O   LYS A  14       3.808  -3.055  -5.224  1.00  0.00           O  
ATOM    224  CB  LYS A  14       0.673  -2.572  -6.290  1.00  0.00           C  
ATOM    225  CG  LYS A  14       0.799  -3.992  -6.831  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.001  -4.161  -7.748  1.00  0.00           C  
ATOM    227  CE  LYS A  14       1.971  -5.513  -8.443  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.087  -5.680  -9.412  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.296  -0.566  -4.835  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.436  -3.055  -4.340  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -0.362  -2.407  -6.028  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       0.942  -1.888  -7.081  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       0.901  -4.674  -6.001  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -0.097  -4.234  -7.384  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.987  -3.380  -8.494  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       2.903  -4.087  -7.161  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.044  -6.287  -7.695  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       1.030  -5.611  -8.968  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       4.001  -5.724  -8.911  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       3.110  -4.880 -10.080  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       2.959  -6.562  -9.951  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.384  -0.995  -6.031  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.770  -0.735  -6.413  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.678  -0.752  -5.190  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.778  -1.300  -5.226  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.890   0.615  -7.124  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.092   0.699  -8.414  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.224   2.044  -9.099  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       3.515   2.993  -8.710  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       5.031   2.159 -10.046  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.700  -0.309  -6.214  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.081  -1.517  -7.088  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.539   1.390  -6.460  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.929   0.796  -7.357  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       4.445  -0.066  -9.089  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       3.051   0.527  -8.188  1.00  0.00           H  
ATOM    257  N   MET A  16       5.200  -0.159  -4.107  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.969  -0.063  -2.874  1.00  0.00           C  
ATOM    259  C   MET A  16       6.114  -1.429  -2.197  1.00  0.00           C  
ATOM    260  O   MET A  16       7.222  -1.826  -1.829  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.306   0.945  -1.930  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.972   1.057  -0.568  1.00  0.00           C  
ATOM    263  SD  MET A  16       5.560   2.594   0.280  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.771   2.504   0.306  1.00  0.00           C  
ATOM    265  H   MET A  16       4.298   0.230  -4.138  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.954   0.300  -3.131  1.00  0.00           H  
ATOM    267  HB2 MET A  16       5.323   1.920  -2.395  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.278   0.651  -1.778  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.648   0.231   0.045  1.00  0.00           H  
ATOM    270  HG3 MET A  16       7.042   1.010  -0.698  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.373   3.372   0.812  1.00  0.00           H  
ATOM    272  HE2 MET A  16       3.465   1.612   0.828  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.400   2.477  -0.707  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.001  -2.145  -2.057  1.00  0.00           N  
ATOM    275  CA  ILE A  17       4.986  -3.450  -1.390  1.00  0.00           C  
ATOM    276  C   ILE A  17       5.928  -4.437  -2.074  1.00  0.00           C  
ATOM    277  O   ILE A  17       6.707  -5.131  -1.420  1.00  0.00           O  
ATOM    278  CB  ILE A  17       3.567  -4.061  -1.390  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       2.569  -3.117  -0.720  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       3.564  -5.413  -0.693  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.129  -3.562  -0.869  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.157  -1.784  -2.413  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.299  -3.312  -0.365  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.268  -4.215  -2.415  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.789  -3.057   0.337  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       2.660  -2.136  -1.160  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       2.559  -5.809  -0.677  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       3.920  -5.296   0.321  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.211  -6.093  -1.224  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       0.477  -2.829  -0.418  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       0.994  -4.515  -0.379  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       0.890  -3.659  -1.918  1.00  0.00           H  
ATOM    293  N   GLU A  18       5.866  -4.459  -3.398  1.00  0.00           N  
ATOM    294  CA  GLU A  18       6.574  -5.449  -4.201  1.00  0.00           C  
ATOM    295  C   GLU A  18       8.100  -5.295  -4.098  1.00  0.00           C  
ATOM    296  O   GLU A  18       8.855  -6.097  -4.647  1.00  0.00           O  
ATOM    297  CB  GLU A  18       6.105  -5.326  -5.651  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.456  -6.511  -6.530  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.680  -6.500  -7.825  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.915  -5.602  -8.658  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       4.802  -7.365  -8.003  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.320  -3.785  -3.856  1.00  0.00           H  
ATOM    303  HA  GLU A  18       6.301  -6.426  -3.832  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.032  -5.211  -5.655  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       6.550  -4.443  -6.083  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.511  -6.479  -6.756  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.228  -7.423  -5.997  1.00  0.00           H  
ATOM    308  N   THR A  19       8.550  -4.269  -3.392  1.00  0.00           N  
ATOM    309  CA  THR A  19       9.974  -4.072  -3.165  1.00  0.00           C  
ATOM    310  C   THR A  19      10.477  -5.021  -2.076  1.00  0.00           C  
ATOM    311  O   THR A  19      11.673  -5.305  -1.983  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.272  -2.614  -2.767  1.00  0.00           C  
ATOM    313  OG1 THR A  19       9.480  -1.730  -3.569  1.00  0.00           O  
ATOM    314  CG2 THR A  19      11.746  -2.283  -2.963  1.00  0.00           C  
ATOM    315  H   THR A  19       7.911  -3.627  -3.019  1.00  0.00           H  
ATOM    316  HA  THR A  19      10.494  -4.290  -4.088  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.016  -2.476  -1.725  1.00  0.00           H  
ATOM    318  HG1 THR A  19       8.640  -1.568  -3.124  1.00  0.00           H  
ATOM    319 HG21 THR A  19      12.014  -2.429  -4.000  1.00  0.00           H  
ATOM    320 HG22 THR A  19      12.348  -2.933  -2.343  1.00  0.00           H  
ATOM    321 HG23 THR A  19      11.923  -1.255  -2.685  1.00  0.00           H  
ATOM    322  N   HIS A  20       9.554  -5.514  -1.252  1.00  0.00           N  
ATOM    323  CA  HIS A  20       9.884  -6.479  -0.207  1.00  0.00           C  
ATOM    324  C   HIS A  20       8.793  -7.540  -0.096  1.00  0.00           C  
ATOM    325  O   HIS A  20       7.872  -7.409   0.712  1.00  0.00           O  
ATOM    326  CB  HIS A  20      10.063  -5.801   1.159  1.00  0.00           C  
ATOM    327  CG  HIS A  20      11.433  -5.259   1.421  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      12.317  -5.860   2.287  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      12.054  -4.151   0.963  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.418  -5.139   2.357  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.289  -4.093   1.561  1.00  0.00           N  
ATOM    332  H   HIS A  20       8.614  -5.237  -1.362  1.00  0.00           H  
ATOM    333  HA  HIS A  20      10.810  -6.960  -0.486  1.00  0.00           H  
ATOM    334  HB2 HIS A  20       9.370  -4.979   1.234  1.00  0.00           H  
ATOM    335  HB3 HIS A  20       9.839  -6.520   1.934  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      12.158  -6.697   2.789  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      11.649  -3.438   0.258  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      14.286  -5.371   2.957  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      13.832  -3.276   1.633  1.00  0.00           H  
ATOM    340  N   PRO A  21       8.863  -8.589  -0.924  1.00  0.00           N  
ATOM    341  CA  PRO A  21       7.904  -9.692  -0.877  1.00  0.00           C  
ATOM    342  C   PRO A  21       8.140 -10.609   0.321  1.00  0.00           C  
ATOM    343  O   PRO A  21       7.268 -11.392   0.698  1.00  0.00           O  
ATOM    344  CB  PRO A  21       8.163 -10.441  -2.184  1.00  0.00           C  
ATOM    345  CG  PRO A  21       9.589 -10.156  -2.506  1.00  0.00           C  
ATOM    346  CD  PRO A  21       9.867  -8.771  -1.988  1.00  0.00           C  
ATOM    347  HA  PRO A  21       6.886  -9.330  -0.860  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       7.993 -11.498  -2.036  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       7.504 -10.069  -2.955  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      10.227 -10.876  -2.012  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       9.742 -10.194  -3.575  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      10.868  -8.711  -1.586  1.00  0.00           H  
ATOM    353  HD3 PRO A  21       9.731  -8.041  -2.771  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.320 -10.492   0.923  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.690 -11.349   2.033  1.00  0.00           C  
ATOM    356  C   GLY A  22       9.153 -10.857   3.365  1.00  0.00           C  
ATOM    357  O   GLY A  22       9.923 -10.495   4.253  1.00  0.00           O  
ATOM    358  H   GLY A  22       9.953  -9.807   0.608  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       9.308 -12.342   1.850  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.768 -11.395   2.091  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.832 -10.819   3.481  1.00  0.00           N  
ATOM    362  CA  LYS A  23       7.156 -10.485   4.734  1.00  0.00           C  
ATOM    363  C   LYS A  23       5.865 -11.291   4.832  1.00  0.00           C  
ATOM    364  O   LYS A  23       5.767 -12.222   5.626  1.00  0.00           O  
ATOM    365  CB  LYS A  23       6.844  -8.981   4.820  1.00  0.00           C  
ATOM    366  CG  LYS A  23       8.075  -8.083   4.925  1.00  0.00           C  
ATOM    367  CD  LYS A  23       8.748  -8.184   6.291  1.00  0.00           C  
ATOM    368  CE  LYS A  23       7.938  -7.484   7.378  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       8.556  -7.641   8.722  1.00  0.00           N  
ATOM    370  H   LYS A  23       7.286 -11.032   2.694  1.00  0.00           H  
ATOM    371  HA  LYS A  23       7.806 -10.763   5.550  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       6.288  -8.692   3.942  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       6.230  -8.810   5.692  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       8.786  -8.376   4.166  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       7.773  -7.059   4.756  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       8.854  -9.226   6.552  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       9.726  -7.725   6.230  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       7.881  -6.432   7.144  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       6.943  -7.903   7.397  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       8.005  -7.112   9.441  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       9.533  -7.278   8.716  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       8.575  -8.650   8.993  1.00  0.00           H  
ATOM    383  N   PHE A  24       4.889 -10.910   3.994  1.00  0.00           N  
ATOM    384  CA  PHE A  24       3.610 -11.627   3.801  1.00  0.00           C  
ATOM    385  C   PHE A  24       2.954 -12.132   5.096  1.00  0.00           C  
ATOM    386  O   PHE A  24       2.190 -13.097   5.071  1.00  0.00           O  
ATOM    387  CB  PHE A  24       3.776 -12.783   2.792  1.00  0.00           C  
ATOM    388  CG  PHE A  24       4.825 -13.812   3.146  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       4.534 -14.858   4.010  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       6.099 -13.740   2.600  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       5.491 -15.805   4.326  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       7.060 -14.682   2.915  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       6.754 -15.717   3.778  1.00  0.00           C  
ATOM    394  H   PHE A  24       5.038 -10.101   3.465  1.00  0.00           H  
ATOM    395  HA  PHE A  24       2.929 -10.912   3.361  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       2.833 -13.300   2.701  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       4.036 -12.365   1.828  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       3.545 -14.928   4.442  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       6.340 -12.932   1.925  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       5.251 -16.612   5.001  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       8.049 -14.610   2.485  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       7.505 -16.456   4.026  1.00  0.00           H  
ATOM    403  N   THR A  25       3.193 -11.452   6.206  1.00  0.00           N  
ATOM    404  CA  THR A  25       2.623 -11.872   7.477  1.00  0.00           C  
ATOM    405  C   THR A  25       1.216 -11.311   7.663  1.00  0.00           C  
ATOM    406  O   THR A  25       0.418 -11.861   8.421  1.00  0.00           O  
ATOM    407  CB  THR A  25       3.506 -11.422   8.652  1.00  0.00           C  
ATOM    408  OG1 THR A  25       4.882 -11.691   8.351  1.00  0.00           O  
ATOM    409  CG2 THR A  25       3.121 -12.143   9.937  1.00  0.00           C  
ATOM    410  H   THR A  25       3.775 -10.669   6.176  1.00  0.00           H  
ATOM    411  HA  THR A  25       2.574 -12.953   7.482  1.00  0.00           H  
ATOM    412  HB  THR A  25       3.377 -10.359   8.798  1.00  0.00           H  
ATOM    413  HG1 THR A  25       4.936 -12.465   7.769  1.00  0.00           H  
ATOM    414 HG21 THR A  25       3.746 -11.797  10.745  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.255 -13.206   9.806  1.00  0.00           H  
ATOM    416 HG23 THR A  25       2.085 -11.937  10.167  1.00  0.00           H  
ATOM    417  N   ASP A  26       0.917 -10.228   6.939  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.341  -9.501   7.110  1.00  0.00           C  
ATOM    419  C   ASP A  26      -0.430  -8.964   8.535  1.00  0.00           C  
ATOM    420  O   ASP A  26      -1.319  -9.309   9.313  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.546 -10.390   6.764  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -2.886  -9.701   6.967  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -3.042  -8.540   6.538  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -3.792 -10.330   7.560  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.559  -9.913   6.273  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.322  -8.660   6.432  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.475 -10.689   5.729  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.520 -11.272   7.390  1.00  0.00           H  
ATOM    429  N   ASP A  27       0.544  -8.140   8.875  1.00  0.00           N  
ATOM    430  CA  ASP A  27       0.615  -7.521  10.188  1.00  0.00           C  
ATOM    431  C   ASP A  27       0.920  -6.038  10.014  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.273  -5.601   8.917  1.00  0.00           O  
ATOM    433  CB  ASP A  27       1.700  -8.208  11.032  1.00  0.00           C  
ATOM    434  CG  ASP A  27       1.714  -7.749  12.478  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       0.994  -8.347  13.308  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.453  -6.794  12.796  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.247  -7.936   8.221  1.00  0.00           H  
ATOM    438  HA  ASP A  27      -0.345  -7.633  10.670  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       1.532  -9.273  11.018  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.667  -7.996  10.599  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.789  -5.265  11.076  1.00  0.00           N  
ATOM    442  CA  PHE A  28       1.048  -3.835  10.997  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.547  -3.552  11.006  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.983  -2.467  10.628  1.00  0.00           O  
ATOM    445  CB  PHE A  28       0.340  -3.097  12.132  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.154  -3.119  11.982  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -1.787  -2.224  11.132  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -1.923  -4.043  12.668  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.159  -2.249  10.973  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.297  -4.076  12.510  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -3.916  -3.176  11.664  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.527  -5.661  11.934  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.640  -3.491  10.052  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.592  -3.562  13.073  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.663  -2.066  12.142  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.198  -1.498  10.592  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.441  -4.746  13.332  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -3.640  -1.546  10.311  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.885  -4.802  13.050  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -4.987  -3.198  11.537  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.335  -4.522  11.455  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.779  -4.467  11.257  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.081  -4.570   9.772  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.967  -3.896   9.249  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.488  -5.598  12.009  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.963  -5.695  11.649  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.761  -4.892  12.170  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.330  -6.588  10.847  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.939  -5.289  11.933  1.00  0.00           H  
ATOM    470  HA  ASP A  29       5.134  -3.516  11.623  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.407  -5.420  13.072  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.014  -6.538  11.769  1.00  0.00           H  
ATOM    473  N   THR A  30       4.305  -5.409   9.099  1.00  0.00           N  
ATOM    474  CA  THR A  30       4.469  -5.639   7.681  1.00  0.00           C  
ATOM    475  C   THR A  30       4.269  -4.344   6.894  1.00  0.00           C  
ATOM    476  O   THR A  30       5.195  -3.854   6.248  1.00  0.00           O  
ATOM    477  CB  THR A  30       3.467  -6.697   7.174  1.00  0.00           C  
ATOM    478  OG1 THR A  30       3.412  -7.807   8.079  1.00  0.00           O  
ATOM    479  CG2 THR A  30       3.857  -7.193   5.795  1.00  0.00           C  
ATOM    480  H   THR A  30       3.590  -5.880   9.577  1.00  0.00           H  
ATOM    481  HA  THR A  30       5.470  -6.004   7.512  1.00  0.00           H  
ATOM    482  HB  THR A  30       2.489  -6.245   7.113  1.00  0.00           H  
ATOM    483  HG1 THR A  30       4.314  -8.077   8.316  1.00  0.00           H  
ATOM    484 HG21 THR A  30       4.843  -7.629   5.833  1.00  0.00           H  
ATOM    485 HG22 THR A  30       3.856  -6.363   5.105  1.00  0.00           H  
ATOM    486 HG23 THR A  30       3.145  -7.936   5.466  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.068  -3.778   6.981  1.00  0.00           N  
ATOM    488  CA  ASN A  31       2.722  -2.617   6.170  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.562  -1.392   6.534  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.153  -0.771   5.654  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.210  -2.302   6.232  1.00  0.00           C  
ATOM    492  CG  ASN A  31       0.623  -2.193   7.636  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.300  -1.849   8.593  1.00  0.00           O  
ATOM    494  ND2 ASN A  31      -0.663  -2.478   7.762  1.00  0.00           N  
ATOM    495  H   ASN A  31       2.407  -4.145   7.609  1.00  0.00           H  
ATOM    496  HA  ASN A  31       2.962  -2.876   5.148  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.033  -1.365   5.728  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       0.677  -3.082   5.705  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -1.166  -2.742   6.956  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -1.067  -2.410   8.651  1.00  0.00           H  
ATOM    501  N   LYS A  32       3.651  -1.078   7.821  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.356   0.112   8.292  1.00  0.00           C  
ATOM    503  C   LYS A  32       5.797   0.133   7.792  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.281   1.148   7.281  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.338   0.142   9.823  1.00  0.00           C  
ATOM    506  CG  LYS A  32       4.753   1.470  10.441  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.720   1.388  11.959  1.00  0.00           C  
ATOM    508  CE  LYS A  32       4.841   2.755  12.614  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       6.167   3.386  12.387  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.213  -1.662   8.483  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.837   0.980   7.916  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.339  -0.085  10.159  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.010  -0.622  10.187  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       5.756   1.710  10.122  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       4.072   2.241  10.115  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       3.786   0.942  12.263  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.541   0.768  12.290  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       4.075   3.401  12.208  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       4.685   2.643  13.677  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       6.335   3.525  11.366  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       6.924   2.785  12.779  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       6.203   4.317  12.861  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.468  -1.003   7.916  1.00  0.00           N  
ATOM    524  CA  LYS A  33       7.870  -1.099   7.552  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.048  -1.040   6.033  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.084  -0.590   5.536  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.460  -2.390   8.119  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.974  -2.450   8.057  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.523  -3.604   8.878  1.00  0.00           C  
ATOM    530  CE  LYS A  33      10.131  -3.494  10.345  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      10.812  -4.515  11.183  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.006  -1.800   8.260  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.383  -0.259   7.995  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.161  -2.485   9.151  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       8.068  -3.227   7.561  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.277  -2.578   7.028  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.377  -1.523   8.440  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      10.133  -4.528   8.482  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      11.600  -3.603   8.802  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      10.399  -2.511  10.704  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       9.061  -3.626  10.429  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      10.472  -4.456  12.170  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      11.842  -4.352  11.176  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      10.620  -5.469  10.818  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.031  -1.480   5.300  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.068  -1.428   3.844  1.00  0.00           C  
ATOM    547  C   LEU A  34       6.813  -0.012   3.342  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.356   0.396   2.318  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.051  -2.394   3.229  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.297  -3.875   3.520  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       5.298  -4.738   2.770  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.720  -4.264   3.156  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.238  -1.850   5.749  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.060  -1.724   3.534  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.070  -2.135   3.602  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.055  -2.256   2.157  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.162  -4.052   4.578  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       5.491  -5.778   2.986  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       5.395  -4.565   1.708  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       4.297  -4.485   3.085  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       8.413  -3.672   3.734  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.885  -4.084   2.105  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       7.872  -5.310   3.371  1.00  0.00           H  
ATOM    564  N   VAL A  35       5.995   0.741   4.068  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.715   2.125   3.701  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.976   2.973   3.844  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.209   3.907   3.075  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.599   2.742   4.570  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.235   4.122   4.069  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.366   1.865   4.592  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.567   0.357   4.865  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.393   2.140   2.669  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.966   2.838   5.581  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       3.880   4.054   3.053  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       5.105   4.761   4.108  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       3.459   4.531   4.698  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       2.607   2.324   5.208  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.621   0.897   4.994  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.990   1.748   3.586  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.794   2.632   4.834  1.00  0.00           N  
ATOM    581  CA  GLU A  36       9.067   3.313   5.055  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.075   2.975   3.963  1.00  0.00           C  
ATOM    583  O   GLU A  36      11.120   3.618   3.847  1.00  0.00           O  
ATOM    584  CB  GLU A  36       9.655   2.926   6.416  1.00  0.00           C  
ATOM    585  CG  GLU A  36       8.940   3.554   7.597  1.00  0.00           C  
ATOM    586  CD  GLU A  36       9.005   5.065   7.576  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      10.043   5.618   7.156  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       8.013   5.710   7.968  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.531   1.902   5.437  1.00  0.00           H  
ATOM    590  HA  GLU A  36       8.879   4.376   5.044  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       9.604   1.852   6.525  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      10.691   3.231   6.447  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       7.903   3.255   7.577  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       9.399   3.201   8.510  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.764   1.970   3.163  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.714   1.472   2.190  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.754   2.350   0.944  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.789   2.937   0.631  1.00  0.00           O  
ATOM    599  CB  GLU A  37      10.388   0.029   1.808  1.00  0.00           C  
ATOM    600  CG  GLU A  37      11.501  -0.650   1.036  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.805  -0.663   1.807  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      12.971  -1.528   2.689  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.670   0.196   1.535  1.00  0.00           O  
ATOM    604  H   GLU A  37       8.872   1.562   3.220  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.691   1.493   2.651  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.200  -0.539   2.707  1.00  0.00           H  
ATOM    607  HB3 GLU A  37       9.497   0.023   1.194  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      11.212  -1.671   0.829  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      11.653  -0.121   0.106  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.634   2.460   0.245  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.636   3.122  -1.054  1.00  0.00           C  
ATOM    612  C   PHE A  38       9.175   4.576  -0.953  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.239   5.187   0.112  1.00  0.00           O  
ATOM    614  CB  PHE A  38       8.779   2.345  -2.052  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.451   2.164  -3.384  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.562   1.347  -3.501  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       8.974   2.807  -4.516  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.187   1.170  -4.722  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       9.597   2.635  -5.739  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      10.704   1.816  -5.841  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.794   2.112   0.610  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.656   3.118  -1.410  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.566   1.366  -1.649  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       7.853   2.876  -2.212  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      10.942   0.840  -2.626  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       8.111   3.447  -4.439  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.054   0.530  -4.797  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       9.217   3.142  -6.614  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      11.191   1.681  -6.796  1.00  0.00           H  
ATOM    630  N   SER A  39       8.709   5.115  -2.073  1.00  0.00           N  
ATOM    631  CA  SER A  39       8.465   6.544  -2.206  1.00  0.00           C  
ATOM    632  C   SER A  39       7.043   6.942  -1.810  1.00  0.00           C  
ATOM    633  O   SER A  39       6.065   6.391  -2.315  1.00  0.00           O  
ATOM    634  CB  SER A  39       8.743   6.965  -3.653  1.00  0.00           C  
ATOM    635  OG  SER A  39       8.517   8.350  -3.857  1.00  0.00           O  
ATOM    636  H   SER A  39       8.515   4.532  -2.835  1.00  0.00           H  
ATOM    637  HA  SER A  39       9.159   7.059  -1.557  1.00  0.00           H  
ATOM    638  HB2 SER A  39       9.772   6.747  -3.893  1.00  0.00           H  
ATOM    639  HB3 SER A  39       8.095   6.409  -4.314  1.00  0.00           H  
ATOM    640  HG  SER A  39       8.138   8.482  -4.741  1.00  0.00           H  
ATOM    641  N   THR A  40       6.956   7.902  -0.894  1.00  0.00           N  
ATOM    642  CA  THR A  40       5.704   8.568  -0.555  1.00  0.00           C  
ATOM    643  C   THR A  40       5.994  10.035  -0.249  1.00  0.00           C  
ATOM    644  O   THR A  40       6.693  10.345   0.716  1.00  0.00           O  
ATOM    645  CB  THR A  40       4.981   7.920   0.654  1.00  0.00           C  
ATOM    646  OG1 THR A  40       5.905   7.634   1.713  1.00  0.00           O  
ATOM    647  CG2 THR A  40       4.259   6.648   0.245  1.00  0.00           C  
ATOM    648  H   THR A  40       7.780   8.193  -0.443  1.00  0.00           H  
ATOM    649  HA  THR A  40       5.053   8.513  -1.417  1.00  0.00           H  
ATOM    650  HB  THR A  40       4.243   8.621   1.019  1.00  0.00           H  
ATOM    651  HG1 THR A  40       6.693   7.209   1.346  1.00  0.00           H  
ATOM    652 HG21 THR A  40       3.761   6.225   1.105  1.00  0.00           H  
ATOM    653 HG22 THR A  40       4.975   5.937  -0.142  1.00  0.00           H  
ATOM    654 HG23 THR A  40       3.530   6.877  -0.518  1.00  0.00           H  
ATOM    655  N   VAL A  41       5.485  10.938  -1.076  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.832  12.349  -0.955  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.617  13.214  -0.612  1.00  0.00           C  
ATOM    658  O   VAL A  41       3.586  13.162  -1.288  1.00  0.00           O  
ATOM    659  CB  VAL A  41       6.514  12.864  -2.247  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       5.616  12.673  -3.463  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       6.926  14.323  -2.094  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.860  10.658  -1.776  1.00  0.00           H  
ATOM    663  HA  VAL A  41       6.548  12.436  -0.150  1.00  0.00           H  
ATOM    664  HB  VAL A  41       7.409  12.279  -2.403  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       6.119  13.048  -4.342  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       4.694  13.215  -3.318  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       5.399  11.622  -3.593  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       6.051  14.926  -1.903  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       7.405  14.661  -3.001  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       7.615  14.419  -1.267  1.00  0.00           H  
ATOM    671  N   SER A  42       4.755  13.989   0.468  1.00  0.00           N  
ATOM    672  CA  SER A  42       3.727  14.931   0.916  1.00  0.00           C  
ATOM    673  C   SER A  42       2.429  14.219   1.300  1.00  0.00           C  
ATOM    674  O   SER A  42       1.377  14.843   1.444  1.00  0.00           O  
ATOM    675  CB  SER A  42       3.471  15.978  -0.171  1.00  0.00           C  
ATOM    676  OG  SER A  42       4.665  16.679  -0.488  1.00  0.00           O  
ATOM    677  H   SER A  42       5.591  13.929   0.985  1.00  0.00           H  
ATOM    678  HA  SER A  42       4.108  15.433   1.794  1.00  0.00           H  
ATOM    679  HB2 SER A  42       3.108  15.487  -1.062  1.00  0.00           H  
ATOM    680  HB3 SER A  42       2.733  16.685   0.178  1.00  0.00           H  
ATOM    681  HG  SER A  42       4.702  16.836  -1.444  1.00  0.00           H  
ATOM    682  N   THR A  43       2.519  12.918   1.504  1.00  0.00           N  
ATOM    683  CA  THR A  43       1.366  12.105   1.846  1.00  0.00           C  
ATOM    684  C   THR A  43       1.533  11.517   3.240  1.00  0.00           C  
ATOM    685  O   THR A  43       1.123  10.394   3.496  1.00  0.00           O  
ATOM    686  CB  THR A  43       1.193  10.964   0.827  1.00  0.00           C  
ATOM    687  OG1 THR A  43       2.460  10.327   0.591  1.00  0.00           O  
ATOM    688  CG2 THR A  43       0.626  11.484  -0.485  1.00  0.00           C  
ATOM    689  H   THR A  43       3.398  12.482   1.419  1.00  0.00           H  
ATOM    690  HA  THR A  43       0.486  12.731   1.822  1.00  0.00           H  
ATOM    691  HB  THR A  43       0.504  10.239   1.237  1.00  0.00           H  
ATOM    692  HG1 THR A  43       3.071  10.549   1.308  1.00  0.00           H  
ATOM    693 HG21 THR A  43       1.305  12.208  -0.908  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.333  11.952  -0.304  1.00  0.00           H  
ATOM    695 HG23 THR A  43       0.500  10.663  -1.173  1.00  0.00           H  
ATOM    696  N   LYS A  44       2.109  12.307   4.136  1.00  0.00           N  
ATOM    697  CA  LYS A  44       2.539  11.833   5.450  1.00  0.00           C  
ATOM    698  C   LYS A  44       1.434  11.128   6.246  1.00  0.00           C  
ATOM    699  O   LYS A  44       1.718  10.180   6.972  1.00  0.00           O  
ATOM    700  CB  LYS A  44       3.135  12.978   6.281  1.00  0.00           C  
ATOM    701  CG  LYS A  44       2.171  14.114   6.615  1.00  0.00           C  
ATOM    702  CD  LYS A  44       1.898  15.022   5.423  1.00  0.00           C  
ATOM    703  CE  LYS A  44       1.251  16.329   5.857  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       2.157  17.130   6.723  1.00  0.00           N  
ATOM    705  H   LYS A  44       2.258  13.246   3.905  1.00  0.00           H  
ATOM    706  HA  LYS A  44       3.319  11.110   5.275  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       3.503  12.571   7.210  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       3.969  13.397   5.734  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       1.234  13.688   6.945  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       2.596  14.704   7.414  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       2.833  15.242   4.927  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       1.236  14.513   4.739  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       1.006  16.904   4.977  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       0.347  16.105   6.405  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       2.447  16.572   7.554  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       1.677  17.994   7.053  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       3.011  17.404   6.192  1.00  0.00           H  
ATOM    718  N   HIS A  45       0.187  11.568   6.122  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -0.890  10.941   6.884  1.00  0.00           C  
ATOM    720  C   HIS A  45      -1.917  10.260   5.987  1.00  0.00           C  
ATOM    721  O   HIS A  45      -2.708   9.442   6.455  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -1.555  11.933   7.836  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -0.886  11.973   9.179  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -0.169  13.056   9.640  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -0.818  11.038  10.159  1.00  0.00           C  
ATOM    726  CE1 HIS A  45       0.312  12.783  10.839  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -0.067  11.568  11.177  1.00  0.00           N  
ATOM    728  H   HIS A  45      -0.014  12.312   5.509  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -0.427  10.169   7.484  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -1.508  12.923   7.408  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -2.586  11.652   7.983  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -0.038  13.911   9.164  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -1.276  10.058  10.143  1.00  0.00           H  
ATOM    734  HE1 HIS A  45       0.915  13.445  11.442  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -0.001  11.192  12.088  1.00  0.00           H  
ATOM    736  N   LEU A  46      -1.910  10.582   4.699  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.648   9.778   3.729  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.960   8.419   3.634  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.560   7.403   3.278  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.678  10.472   2.363  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.519   9.772   1.295  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -4.978   9.706   1.720  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -3.381  10.488  -0.041  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.412  11.374   4.398  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.656   9.645   4.096  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -3.069  11.470   2.501  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.665  10.548   2.000  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -3.162   8.759   1.170  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -5.365  10.707   1.830  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -5.054   9.185   2.664  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -5.549   9.178   0.970  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -3.731  11.504   0.058  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -3.971   9.976  -0.788  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -2.343  10.494  -0.344  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.685   8.450   3.999  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.178   7.281   4.110  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.477   6.190   4.954  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.369   5.002   4.651  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.473   7.723   4.788  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.747   7.182   4.181  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.943   7.687   4.971  1.00  0.00           C  
ATOM    762  NE  ARG A  47       5.222   7.182   4.472  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       6.221   6.794   5.266  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       6.065   6.804   6.587  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       7.372   6.387   4.748  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.289   9.328   4.195  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.393   6.906   3.122  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.526   8.801   4.754  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.439   7.414   5.823  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       2.726   6.102   4.213  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.829   7.518   3.157  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.957   8.763   4.921  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.826   7.381   6.000  1.00  0.00           H  
ATOM    774  HE  ARG A  47       5.346   7.148   3.491  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       5.200   7.103   6.991  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       6.821   6.500   7.192  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       7.501   6.364   3.746  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       8.120   6.100   5.351  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.156   6.614   6.014  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.771   5.695   6.968  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.846   4.853   6.291  1.00  0.00           C  
ATOM    782  O   ASN A  48      -2.987   3.658   6.566  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.375   6.465   8.151  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.351   7.305   8.900  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.407   7.837   8.315  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -1.529   7.434  10.206  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.239   7.579   6.168  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -0.999   5.036   7.337  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.150   7.122   7.782  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -2.811   5.760   8.845  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -2.301   6.990  10.622  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -0.873   7.968  10.712  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.604   5.477   5.397  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.609   4.762   4.626  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.939   3.782   3.672  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.392   2.650   3.514  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.495   5.738   3.849  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.442   6.536   4.732  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.293   7.491   3.915  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.363   8.161   4.764  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -7.787   8.875   5.935  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.475   6.436   5.248  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.224   4.206   5.320  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.863   6.433   3.319  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -6.083   5.182   3.136  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -7.089   5.853   5.262  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.860   7.105   5.442  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.657   8.252   3.492  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.774   6.938   3.119  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -8.899   8.869   4.151  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -9.047   7.403   5.117  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -7.016   9.508   5.629  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -7.404   8.190   6.624  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.523   9.446   6.403  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.837   4.218   3.066  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.071   3.372   2.155  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.572   2.127   2.880  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.609   1.023   2.335  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.870   4.134   1.556  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.346   5.402   0.840  1.00  0.00           C  
ATOM    821  CG2 ILE A  50      -0.095   3.240   0.598  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.220   6.253   0.289  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.531   5.133   3.235  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.723   3.072   1.349  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.208   4.411   2.362  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.982   5.122   0.013  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.912   6.007   1.536  1.00  0.00           H  
ATOM    828 HG21 ILE A  50      -0.751   2.907  -0.195  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.285   2.384   1.135  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.728   3.795   0.176  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       0.412   6.581   1.101  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -0.633   7.114  -0.216  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.363   5.672  -0.409  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.121   2.311   4.118  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.650   1.204   4.940  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.753   0.170   5.133  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.501  -1.032   5.097  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -0.150   1.711   6.284  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.104   3.221   4.488  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.177   0.738   4.425  1.00  0.00           H  
ATOM    841  HB1 ALA A  51      -0.975   2.137   6.838  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.603   2.468   6.125  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       0.276   0.892   6.845  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.976   0.653   5.332  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -4.116  -0.239   5.440  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.309  -1.068   4.183  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.495  -2.291   4.258  1.00  0.00           O  
ATOM    848  H   GLY A  52      -3.102   1.624   5.411  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.962  -0.901   6.279  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -5.005   0.350   5.613  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.246  -0.404   3.028  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.328  -1.085   1.739  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.263  -2.168   1.637  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.547  -3.277   1.197  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.161  -0.096   0.577  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.385   0.741   0.272  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.614   1.944   0.929  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -6.307   0.331  -0.684  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.723   2.715   0.641  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -7.420   1.098  -0.978  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.624   2.289  -0.311  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.727   3.059  -0.601  1.00  0.00           O  
ATOM    863  H   TYR A  53      -4.140   0.573   3.044  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.301  -1.548   1.671  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -3.353   0.582   0.809  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.908  -0.648  -0.317  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -4.908   2.276   1.677  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -6.146  -0.602  -1.203  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -6.880   3.647   1.162  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -8.125   0.761  -1.723  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -8.471   3.986  -0.604  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.047  -1.839   2.067  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.921  -2.765   1.995  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.244  -4.101   2.658  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.125  -5.149   2.024  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.348  -2.159   2.633  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.798  -0.942   1.826  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.466  -3.193   2.718  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.070  -0.309   2.339  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.901  -0.941   2.443  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.714  -2.943   0.950  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.103  -1.846   3.637  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.968  -1.240   0.804  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.020  -0.193   1.853  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.155  -4.004   3.360  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.352  -2.731   3.124  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.677  -3.576   1.731  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.327   0.535   1.718  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.869  -1.036   2.310  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.923   0.024   3.355  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.655  -4.062   3.925  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.029  -5.271   4.647  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.026  -6.114   3.852  1.00  0.00           C  
ATOM    894  O   THR A  55      -2.830  -7.317   3.664  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.639  -4.918   6.015  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.721  -3.489   6.151  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.798  -5.493   7.145  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.691  -3.197   4.394  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.133  -5.852   4.815  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.632  -5.337   6.073  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.481  -3.161   5.650  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.805  -5.072   7.104  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.738  -6.566   7.038  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -2.255  -5.251   8.094  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.070  -5.466   3.344  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.119  -6.172   2.616  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.599  -6.729   1.289  1.00  0.00           C  
ATOM    908  O   ARG A  56      -4.901  -7.867   0.927  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.320  -5.257   2.382  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -6.926  -4.721   3.667  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.234  -3.997   3.410  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.763  -3.371   4.622  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.887  -3.749   5.229  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.538  -4.834   4.820  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.346  -3.059   6.264  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.131  -4.491   3.458  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.434  -7.003   3.232  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.008  -4.419   1.776  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -7.081  -5.812   1.854  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.112  -5.548   4.337  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.227  -4.035   4.125  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.069  -3.233   2.666  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.958  -4.708   3.038  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.259  -2.603   4.989  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.181  -5.382   4.052  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.394  -5.114   5.276  1.00  0.00           H  
ATOM    927 HH21 ARG A  56      -9.850  -2.242   6.589  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.185  -3.346   6.731  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.807  -5.938   0.577  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.225  -6.381  -0.686  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.332  -7.600  -0.462  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.397  -8.573  -1.211  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.403  -5.258  -1.368  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.315  -4.086  -1.746  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.677  -5.788  -2.601  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.576  -2.897  -2.329  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.604  -5.036   0.908  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.034  -6.659  -1.347  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.660  -4.913  -0.667  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.032  -4.419  -2.480  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.840  -3.750  -0.864  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -0.999  -6.576  -2.310  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.120  -4.987  -3.064  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -2.400  -6.177  -3.304  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -1.844  -2.542  -1.619  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -3.280  -2.108  -2.544  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.079  -3.194  -3.241  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.525  -7.556   0.591  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -0.625  -8.657   0.909  1.00  0.00           C  
ATOM    950  C   ILE A  58      -1.400  -9.935   1.222  1.00  0.00           C  
ATOM    951  O   ILE A  58      -1.028 -11.015   0.767  1.00  0.00           O  
ATOM    952  CB  ILE A  58       0.300  -8.306   2.094  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       1.220  -7.147   1.710  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       1.115  -9.521   2.526  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       2.136  -6.702   2.826  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.527  -6.755   1.164  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.006  -8.835   0.042  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.318  -8.007   2.925  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.839  -7.448   0.876  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.618  -6.300   1.415  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       1.698  -9.881   1.692  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.447 -10.302   2.862  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       1.776  -9.242   3.333  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.794  -7.513   3.094  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       1.544  -6.419   3.684  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.721  -5.856   2.498  1.00  0.00           H  
ATOM    967  N   SER A  59      -2.488  -9.812   1.977  1.00  0.00           N  
ATOM    968  CA  SER A  59      -3.305 -10.974   2.315  1.00  0.00           C  
ATOM    969  C   SER A  59      -3.958 -11.569   1.064  1.00  0.00           C  
ATOM    970  O   SER A  59      -4.279 -12.757   1.024  1.00  0.00           O  
ATOM    971  CB  SER A  59      -4.360 -10.612   3.373  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.125  -9.477   2.994  1.00  0.00           O  
ATOM    973  H   SER A  59      -2.736  -8.926   2.328  1.00  0.00           H  
ATOM    974  HA  SER A  59      -2.644 -11.717   2.732  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.029 -11.448   3.508  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -3.863 -10.398   4.308  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.843  -9.170   2.120  1.00  0.00           H  
ATOM    978  N   GLN A  60      -4.133 -10.742   0.038  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -4.674 -11.203  -1.235  1.00  0.00           C  
ATOM    980  C   GLN A  60      -3.569 -11.759  -2.131  1.00  0.00           C  
ATOM    981  O   GLN A  60      -3.814 -12.627  -2.968  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -5.389 -10.063  -1.960  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -6.586  -9.508  -1.209  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -7.219  -8.326  -1.923  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -7.785  -7.431  -1.290  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -7.131  -8.315  -3.247  1.00  0.00           N  
ATOM    987  H   GLN A  60      -3.891  -9.796   0.139  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -5.384 -11.991  -1.029  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -4.688  -9.258  -2.118  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.733 -10.422  -2.919  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.325 -10.288  -1.105  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.264  -9.185  -0.231  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -6.671  -9.063  -3.690  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -7.534  -7.563  -3.733  1.00  0.00           H  
ATOM    995  N   GLN A  61      -2.359 -11.251  -1.949  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -1.239 -11.615  -2.806  1.00  0.00           C  
ATOM    997  C   GLN A  61      -0.568 -12.904  -2.334  1.00  0.00           C  
ATOM    998  O   GLN A  61      -0.103 -13.699  -3.151  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -0.221 -10.474  -2.846  1.00  0.00           C  
ATOM   1000  CG  GLN A  61       0.911 -10.691  -3.841  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       1.903  -9.543  -3.861  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       2.122  -8.876  -2.853  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       2.515  -9.311  -5.012  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -2.217 -10.604  -1.227  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -1.626 -11.770  -3.802  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -0.731  -9.561  -3.107  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61       0.213 -10.363  -1.863  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61       1.435 -11.595  -3.577  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61       0.486 -10.797  -4.829  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       2.294  -9.882  -5.775  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       3.154  -8.571  -5.053  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -0.511 -13.106  -1.023  1.00  0.00           N  
ATOM   1013  CA  LYS A  62       0.128 -14.293  -0.463  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -0.623 -15.555  -0.877  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -0.115 -16.296  -1.745  1.00  0.00           O  
ATOM   1016  CB  LYS A  62       0.200 -14.208   1.065  1.00  0.00           C  
ATOM   1017  CG  LYS A  62       0.885 -15.411   1.701  1.00  0.00           C  
ATOM   1018  CD  LYS A  62       0.920 -15.316   3.218  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -0.475 -15.298   3.818  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -0.441 -15.288   5.305  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -1.726 -15.794  -0.339  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -0.909 -12.443  -0.416  1.00  0.00           H  
ATOM   1023  HA  LYS A  62       1.132 -14.343  -0.858  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62       0.747 -13.319   1.344  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -0.804 -14.144   1.459  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62       0.346 -16.303   1.420  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62       1.897 -15.472   1.328  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       1.457 -16.167   3.609  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       1.434 -14.406   3.498  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -0.990 -14.414   3.474  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -1.007 -16.177   3.486  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       0.128 -14.487   5.648  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -0.024 -16.176   5.662  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -1.408 -15.202   5.682  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL       4
ATOM      1  N   MET A   1     -18.052  16.947  -2.073  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.691  16.369  -2.136  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.745  14.865  -1.905  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.583  14.370  -1.151  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.764  17.038  -1.112  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.243  16.928   0.327  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.132  17.739   1.495  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.037  17.518   3.024  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.024  17.966  -2.297  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.455  16.820  -1.119  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.671  16.470  -2.764  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.300  16.546  -3.128  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.789  16.580  -1.176  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.673  18.086  -1.358  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.219  17.387   0.405  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.318  15.883   0.588  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.165  16.464   3.220  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.005  17.988   2.939  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.488  17.972   3.837  1.00  0.00           H  
ATOM     20  N   GLY A   2     -15.856  14.149  -2.571  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -15.835  12.704  -2.490  1.00  0.00           C  
ATOM     22  C   GLY A   2     -15.071  12.117  -3.655  1.00  0.00           C  
ATOM     23  O   GLY A   2     -15.532  12.167  -4.796  1.00  0.00           O  
ATOM     24  H   GLY A   2     -15.197  14.614  -3.144  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -15.362  12.405  -1.565  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -16.847  12.332  -2.507  1.00  0.00           H  
ATOM     27  N   ASN A   3     -13.902  11.567  -3.377  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -13.007  11.116  -4.434  1.00  0.00           C  
ATOM     29  C   ASN A   3     -13.345   9.708  -4.907  1.00  0.00           C  
ATOM     30  O   ASN A   3     -12.981   8.718  -4.267  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -11.552  11.164  -3.961  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -10.569  10.807  -5.061  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -10.123  11.673  -5.813  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -10.221   9.532  -5.160  1.00  0.00           N  
ATOM     35  H   ASN A   3     -13.637  11.451  -2.435  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -13.122  11.791  -5.265  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -11.326  12.159  -3.612  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -11.425  10.463  -3.149  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -10.614   8.895  -4.526  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -9.590   9.275  -5.865  1.00  0.00           H  
ATOM     41  N   ILE A   4     -14.052   9.626  -6.024  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -14.245   8.354  -6.705  1.00  0.00           C  
ATOM     43  C   ILE A   4     -13.182   8.218  -7.784  1.00  0.00           C  
ATOM     44  O   ILE A   4     -12.635   9.230  -8.229  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -15.656   8.191  -7.332  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -15.960   9.283  -8.378  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -16.720   8.177  -6.242  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -16.306  10.642  -7.799  1.00  0.00           C  
ATOM     49  H   ILE A   4     -14.443  10.441  -6.408  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -14.100   7.567  -5.976  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -15.683   7.227  -7.820  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -15.099   9.411  -9.014  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -16.798   8.960  -8.982  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -16.541   7.348  -5.576  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -17.695   8.074  -6.693  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -16.677   9.102  -5.685  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -17.140  10.538  -7.124  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -16.572  11.317  -8.599  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -15.454  11.035  -7.263  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.901   6.982  -8.200  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.760   6.682  -9.069  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.468   6.913  -8.287  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.135   8.042  -7.937  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.794   7.524 -10.365  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -10.752   7.127 -11.408  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -9.367   7.680 -11.091  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -9.221   9.093 -11.450  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -8.725  10.027 -10.635  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -8.529   9.761  -9.348  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -8.464  11.246 -11.093  1.00  0.00           N  
ATOM     71  H   ARG A   5     -13.488   6.243  -7.919  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.817   5.634  -9.331  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.771   7.427 -10.812  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.633   8.561 -10.105  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -10.694   6.050 -11.448  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.067   7.505 -12.371  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -9.187   7.572 -10.032  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -8.632   7.103 -11.636  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -9.457   9.346 -12.381  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -8.754   8.857  -8.980  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -8.166  10.476  -8.731  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -8.640  11.473 -12.063  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -8.076  11.941 -10.484  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.738   5.847  -8.014  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.576   5.952  -7.152  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.657   4.737  -7.294  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.933   4.379  -6.366  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.019   6.132  -5.679  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -7.887   6.370  -4.837  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -9.786   4.913  -5.175  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.995   4.970  -8.388  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.029   6.837  -7.446  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.675   6.988  -5.628  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -7.345   5.574  -4.801  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -9.160   4.037  -5.253  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -10.676   4.775  -5.770  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -10.064   5.065  -4.141  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.640   4.137  -8.482  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.726   3.034  -8.768  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.277   3.538  -8.727  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.327   2.757  -8.664  1.00  0.00           O  
ATOM    102  CB  SER A   7      -7.053   2.424 -10.137  1.00  0.00           C  
ATOM    103  OG  SER A   7      -6.290   1.257 -10.390  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.256   4.443  -9.185  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.859   2.285  -8.001  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -8.102   2.164 -10.169  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.843   3.150 -10.906  1.00  0.00           H  
ATOM    108  HG  SER A   7      -5.999   1.256 -11.311  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.132   4.862  -8.739  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.835   5.516  -8.634  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.117   5.098  -7.350  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.924   4.800  -7.370  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.032   7.038  -8.669  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -2.773   7.842  -8.481  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -1.728   7.753  -9.388  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -2.641   8.691  -7.395  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -0.576   8.497  -9.213  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -1.492   9.438  -7.215  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -0.459   9.341  -8.124  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.931   5.418  -8.822  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.240   5.217  -9.485  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -4.454   7.315  -9.624  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -4.722   7.318  -7.887  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -1.820   7.095 -10.239  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -3.449   8.767  -6.681  1.00  0.00           H  
ATOM    126  HE1 PHE A   8       0.231   8.419  -9.926  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -1.403  10.096  -6.365  1.00  0.00           H  
ATOM    128  HZ  PHE A   8       0.439   9.924  -7.986  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.854   5.055  -6.241  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.266   4.706  -4.952  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.890   3.224  -4.918  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.943   2.824  -4.239  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.210   5.048  -3.772  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -5.422   4.128  -3.732  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -3.456   5.006  -2.456  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.813   5.253  -6.293  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.363   5.289  -4.838  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -4.570   6.056  -3.915  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.093   3.103  -3.641  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -5.991   4.244  -4.642  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -6.043   4.384  -2.885  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -2.645   5.720  -2.485  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -3.059   4.015  -2.302  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -4.127   5.255  -1.647  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.621   2.422  -5.681  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.340   0.999  -5.780  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.040   0.787  -6.546  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.239  -0.087  -6.209  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.505   0.276  -6.460  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.353  -1.233  -6.506  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.641  -1.903  -6.958  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.497  -3.416  -6.994  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -4.648  -3.867  -8.127  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.362   2.800  -6.199  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.221   0.613  -4.776  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.416   0.507  -5.929  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.591   0.637  -7.475  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.564  -1.488  -7.200  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.097  -1.592  -5.520  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.433  -1.642  -6.272  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.888  -1.551  -7.949  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.047  -3.743  -6.067  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.477  -3.858  -7.090  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -5.153  -3.724  -9.030  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.417  -4.877  -8.026  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -3.758  -3.323  -8.156  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.831   1.609  -7.567  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.579   1.605  -8.305  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.566   2.046  -7.400  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.641   1.445  -7.412  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.666   2.523  -9.520  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.664   2.692 -10.233  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.552   3.637 -11.414  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.864   4.015 -11.931  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.101   4.334 -13.200  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.136   4.233 -14.107  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.308   4.745 -13.563  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.544   2.231  -7.835  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.393   0.594  -8.639  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.380   2.113 -10.218  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.005   3.497  -9.199  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.384   3.089  -9.535  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.997   1.726 -10.585  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.007   3.150 -12.198  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.029   4.528 -11.097  1.00  0.00           H  
ATOM    186  HE  ARG A  11       2.614   4.051 -11.278  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       0.221   3.914 -13.837  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       1.314   4.475 -15.070  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       4.039   4.825 -12.877  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       3.501   4.973 -14.526  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.324   3.097  -6.616  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.305   3.575  -5.647  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.722   2.444  -4.716  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.909   2.208  -4.510  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.754   4.746  -4.802  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.439   5.951  -5.691  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.746   5.137  -3.710  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.146   7.123  -4.933  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.535   3.565  -6.699  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.171   3.922  -6.191  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.156   4.417  -4.323  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.350   6.285  -6.167  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.272   5.654  -6.449  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.681   5.431  -4.161  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.911   4.293  -3.057  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.347   5.962  -3.139  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.571   7.476  -4.206  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.046   6.810  -4.428  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.380   7.920  -5.625  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.735   1.739  -4.181  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.991   0.616  -3.291  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.818  -0.461  -3.989  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.751  -1.010  -3.406  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.321   0.031  -2.785  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.196   1.985  -4.386  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.541   0.986  -2.438  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.878  -0.377  -3.616  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.901   0.808  -2.311  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.114  -0.751  -2.071  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.488  -0.740  -5.248  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.194  -1.764  -6.007  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.646  -1.358  -6.242  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.562  -2.137  -5.988  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.519  -2.015  -7.355  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.019  -3.275  -8.043  1.00  0.00           C  
ATOM    226  CD  LYS A  14       1.763  -3.247  -9.540  1.00  0.00           C  
ATOM    227  CE  LYS A  14       2.711  -2.288 -10.244  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       4.138  -2.668 -10.056  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.753  -0.247  -5.671  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.177  -2.677  -5.429  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.454  -2.107  -7.200  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.712  -1.173  -8.003  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       3.080  -3.367  -7.875  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       1.512  -4.129  -7.615  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.906  -4.239  -9.939  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.748  -2.928  -9.717  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.486  -2.287 -11.299  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       2.560  -1.295  -9.845  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       4.263  -3.695 -10.197  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.460  -2.422  -9.098  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       4.740  -2.163 -10.745  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.848  -0.137  -6.725  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.189   0.354  -7.023  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.978   0.589  -5.740  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.206   0.654  -5.754  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.136   1.634  -7.861  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.503   1.442  -9.231  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.730   2.634 -10.139  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       5.762   2.653 -10.846  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       3.886   3.554 -10.160  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.075   0.450  -6.884  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.692  -0.413  -7.593  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.566   2.380  -7.327  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       6.142   1.996  -8.003  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       4.933   0.567  -9.695  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       3.439   1.298  -9.109  1.00  0.00           H  
ATOM    257  N   MET A  16       5.263   0.729  -4.636  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.884   0.850  -3.327  1.00  0.00           C  
ATOM    259  C   MET A  16       6.501  -0.479  -2.902  1.00  0.00           C  
ATOM    260  O   MET A  16       7.645  -0.528  -2.467  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.852   1.300  -2.293  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.410   1.433  -0.885  1.00  0.00           C  
ATOM    263  SD  MET A  16       4.159   1.936   0.314  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.687   3.541  -0.326  1.00  0.00           C  
ATOM    265  H   MET A  16       4.284   0.761  -4.702  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.663   1.595  -3.394  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.454   2.259  -2.594  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.048   0.578  -2.274  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.811   0.477  -0.583  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.199   2.170  -0.892  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.553   4.186  -0.357  1.00  0.00           H  
ATOM    272  HE2 MET A  16       2.934   3.978   0.313  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.288   3.426  -1.324  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.732  -1.555  -3.028  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.213  -2.885  -2.661  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.186  -3.410  -3.722  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.066  -4.222  -3.428  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.037  -3.875  -2.488  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.981  -3.286  -1.548  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.534  -5.208  -1.945  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.739  -4.144  -1.411  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.816  -1.453  -3.369  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.734  -2.801  -1.717  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.594  -4.049  -3.457  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.410  -3.170  -0.566  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.680  -2.320  -1.922  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.697  -5.878  -1.817  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.020  -5.053  -0.993  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.238  -5.641  -2.641  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       3.013  -5.115  -1.026  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.273  -4.259  -2.380  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.046  -3.669  -0.733  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.995  -2.934  -4.955  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.858  -3.250  -6.098  1.00  0.00           C  
ATOM    295  C   GLU A  18       7.636  -4.675  -6.605  1.00  0.00           C  
ATOM    296  O   GLU A  18       7.270  -4.873  -7.764  1.00  0.00           O  
ATOM    297  CB  GLU A  18       9.340  -3.034  -5.766  1.00  0.00           C  
ATOM    298  CG  GLU A  18      10.261  -3.250  -6.956  1.00  0.00           C  
ATOM    299  CD  GLU A  18      11.730  -3.139  -6.603  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      12.271  -2.012  -6.618  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      12.361  -4.185  -6.339  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.224  -2.345  -5.106  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.587  -2.569  -6.891  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       9.475  -2.024  -5.410  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       9.628  -3.723  -4.985  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      10.080  -4.235  -7.360  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      10.032  -2.509  -7.711  1.00  0.00           H  
ATOM    308  N   THR A  19       7.850  -5.655  -5.744  1.00  0.00           N  
ATOM    309  CA  THR A  19       7.758  -7.052  -6.131  1.00  0.00           C  
ATOM    310  C   THR A  19       7.129  -7.870  -4.998  1.00  0.00           C  
ATOM    311  O   THR A  19       6.610  -7.304  -4.040  1.00  0.00           O  
ATOM    312  CB  THR A  19       9.163  -7.605  -6.485  1.00  0.00           C  
ATOM    313  OG1 THR A  19       9.065  -8.906  -7.087  1.00  0.00           O  
ATOM    314  CG2 THR A  19      10.057  -7.670  -5.251  1.00  0.00           C  
ATOM    315  H   THR A  19       8.068  -5.429  -4.810  1.00  0.00           H  
ATOM    316  HA  THR A  19       7.130  -7.119  -7.006  1.00  0.00           H  
ATOM    317  HB  THR A  19       9.620  -6.932  -7.199  1.00  0.00           H  
ATOM    318  HG1 THR A  19       9.422  -8.863  -7.990  1.00  0.00           H  
ATOM    319 HG21 THR A  19      11.026  -8.060  -5.525  1.00  0.00           H  
ATOM    320 HG22 THR A  19       9.604  -8.316  -4.512  1.00  0.00           H  
ATOM    321 HG23 THR A  19      10.174  -6.679  -4.838  1.00  0.00           H  
ATOM    322  N   HIS A  20       7.161  -9.190  -5.114  1.00  0.00           N  
ATOM    323  CA  HIS A  20       6.629 -10.062  -4.071  1.00  0.00           C  
ATOM    324  C   HIS A  20       7.719 -10.388  -3.059  1.00  0.00           C  
ATOM    325  O   HIS A  20       8.654 -11.128  -3.368  1.00  0.00           O  
ATOM    326  CB  HIS A  20       6.074 -11.360  -4.666  1.00  0.00           C  
ATOM    327  CG  HIS A  20       4.799 -11.189  -5.439  1.00  0.00           C  
ATOM    328  ND1 HIS A  20       3.703 -12.009  -5.273  1.00  0.00           N  
ATOM    329  CD2 HIS A  20       4.454 -10.295  -6.395  1.00  0.00           C  
ATOM    330  CE1 HIS A  20       2.740 -11.624  -6.089  1.00  0.00           C  
ATOM    331  NE2 HIS A  20       3.172 -10.588  -6.783  1.00  0.00           N  
ATOM    332  H   HIS A  20       7.574  -9.591  -5.912  1.00  0.00           H  
ATOM    333  HA  HIS A  20       5.833  -9.533  -3.569  1.00  0.00           H  
ATOM    334  HB2 HIS A  20       6.807 -11.782  -5.334  1.00  0.00           H  
ATOM    335  HB3 HIS A  20       5.884 -12.058  -3.863  1.00  0.00           H  
ATOM    336  HD1 HIS A  20       3.642 -12.775  -4.649  1.00  0.00           H  
ATOM    337  HD2 HIS A  20       5.074  -9.499  -6.783  1.00  0.00           H  
ATOM    338  HE1 HIS A  20       1.764 -12.079  -6.177  1.00  0.00           H  
ATOM    339  HE2 HIS A  20       2.701 -10.180  -7.555  1.00  0.00           H  
ATOM    340  N   PRO A  21       7.623  -9.827  -1.847  1.00  0.00           N  
ATOM    341  CA  PRO A  21       8.620 -10.031  -0.804  1.00  0.00           C  
ATOM    342  C   PRO A  21       8.361 -11.291   0.017  1.00  0.00           C  
ATOM    343  O   PRO A  21       7.368 -11.991  -0.194  1.00  0.00           O  
ATOM    344  CB  PRO A  21       8.446  -8.785   0.058  1.00  0.00           C  
ATOM    345  CG  PRO A  21       6.992  -8.463  -0.037  1.00  0.00           C  
ATOM    346  CD  PRO A  21       6.531  -8.945  -1.391  1.00  0.00           C  
ATOM    347  HA  PRO A  21       9.621 -10.058  -1.208  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       8.741  -9.005   1.074  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       9.054  -7.983  -0.333  1.00  0.00           H  
ATOM    350  HG2 PRO A  21       6.453  -8.977   0.746  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       6.849  -7.395   0.049  1.00  0.00           H  
ATOM    352  HD2 PRO A  21       5.606  -9.496  -1.301  1.00  0.00           H  
ATOM    353  HD3 PRO A  21       6.406  -8.110  -2.063  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.250 -11.572   0.961  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.085 -12.732   1.812  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.302 -12.405   3.063  1.00  0.00           C  
ATOM    357  O   GLY A  22       7.909 -13.296   3.815  1.00  0.00           O  
ATOM    358  H   GLY A  22      10.027 -10.980   1.083  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       8.565 -13.502   1.259  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.059 -13.101   2.096  1.00  0.00           H  
ATOM    361  N   LYS A  23       8.070 -11.121   3.284  1.00  0.00           N  
ATOM    362  CA  LYS A  23       7.321 -10.671   4.445  1.00  0.00           C  
ATOM    363  C   LYS A  23       5.821 -10.782   4.192  1.00  0.00           C  
ATOM    364  O   LYS A  23       5.236  -9.955   3.498  1.00  0.00           O  
ATOM    365  CB  LYS A  23       7.693  -9.227   4.791  1.00  0.00           C  
ATOM    366  CG  LYS A  23       8.139  -9.042   6.233  1.00  0.00           C  
ATOM    367  CD  LYS A  23       9.450  -9.759   6.516  1.00  0.00           C  
ATOM    368  CE  LYS A  23      10.594  -9.177   5.700  1.00  0.00           C  
ATOM    369  NZ  LYS A  23      11.887  -9.831   6.014  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.409 -10.458   2.645  1.00  0.00           H  
ATOM    371  HA  LYS A  23       7.581 -11.309   5.274  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       8.496  -8.910   4.144  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       6.833  -8.596   4.618  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       8.271  -7.986   6.425  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       7.375  -9.434   6.887  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       9.684  -9.662   7.565  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       9.337 -10.803   6.266  1.00  0.00           H  
ATOM    378  HE2 LYS A  23      10.377  -9.314   4.650  1.00  0.00           H  
ATOM    379  HE3 LYS A  23      10.671  -8.120   5.915  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23      12.126  -9.691   7.019  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23      12.648  -9.417   5.430  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23      11.831 -10.852   5.819  1.00  0.00           H  
ATOM    383  N   PHE A  24       5.209 -11.824   4.741  1.00  0.00           N  
ATOM    384  CA  PHE A  24       3.773 -12.038   4.592  1.00  0.00           C  
ATOM    385  C   PHE A  24       3.082 -11.900   5.945  1.00  0.00           C  
ATOM    386  O   PHE A  24       2.001 -12.442   6.172  1.00  0.00           O  
ATOM    387  CB  PHE A  24       3.501 -13.419   3.975  1.00  0.00           C  
ATOM    388  CG  PHE A  24       3.886 -14.586   4.850  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       5.216 -14.931   5.033  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       2.912 -15.343   5.483  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       5.566 -16.005   5.829  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       3.255 -16.416   6.281  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       4.584 -16.748   6.455  1.00  0.00           C  
ATOM    394  H   PHE A  24       5.737 -12.473   5.251  1.00  0.00           H  
ATOM    395  HA  PHE A  24       3.393 -11.275   3.928  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       2.446 -13.503   3.759  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       4.055 -13.500   3.050  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       5.984 -14.348   4.547  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       1.872 -15.084   5.347  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       6.605 -16.261   5.964  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       2.486 -16.996   6.768  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       4.856 -17.588   7.078  1.00  0.00           H  
ATOM    403  N   THR A  25       3.701 -11.130   6.823  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.197 -10.940   8.167  1.00  0.00           C  
ATOM    405  C   THR A  25       2.114  -9.863   8.167  1.00  0.00           C  
ATOM    406  O   THR A  25       2.366  -8.717   7.792  1.00  0.00           O  
ATOM    407  CB  THR A  25       4.345 -10.541   9.113  1.00  0.00           C  
ATOM    408  OG1 THR A  25       5.456 -11.432   8.919  1.00  0.00           O  
ATOM    409  CG2 THR A  25       3.898 -10.591  10.567  1.00  0.00           C  
ATOM    410  H   THR A  25       4.523 -10.670   6.556  1.00  0.00           H  
ATOM    411  HA  THR A  25       2.775 -11.874   8.510  1.00  0.00           H  
ATOM    412  HB  THR A  25       4.654  -9.532   8.878  1.00  0.00           H  
ATOM    413  HG1 THR A  25       6.261 -11.045   9.295  1.00  0.00           H  
ATOM    414 HG21 THR A  25       3.587 -11.594  10.812  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.071  -9.911  10.711  1.00  0.00           H  
ATOM    416 HG23 THR A  25       4.718 -10.300  11.208  1.00  0.00           H  
ATOM    417  N   ASP A  26       0.913 -10.237   8.595  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.259  -9.364   8.480  1.00  0.00           C  
ATOM    419  C   ASP A  26      -0.323  -8.333   9.604  1.00  0.00           C  
ATOM    420  O   ASP A  26      -1.326  -7.638   9.762  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.551 -10.192   8.458  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.811 -10.923   9.762  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -1.326 -12.062   9.918  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.516 -10.369  10.632  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.806 -11.127   9.002  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.175  -8.836   7.542  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.386  -9.535   8.267  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.487 -10.924   7.664  1.00  0.00           H  
ATOM    429  N   ASP A  27       0.743  -8.233  10.382  1.00  0.00           N  
ATOM    430  CA  ASP A  27       0.831  -7.208  11.411  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.127  -5.861  10.757  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.975  -5.777   9.868  1.00  0.00           O  
ATOM    433  CB  ASP A  27       1.927  -7.556  12.421  1.00  0.00           C  
ATOM    434  CG  ASP A  27       1.851  -6.709  13.675  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.359  -5.571  13.666  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       1.290  -7.191  14.682  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.482  -8.862  10.261  1.00  0.00           H  
ATOM    438  HA  ASP A  27      -0.121  -7.154  11.917  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       1.829  -8.592  12.702  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.893  -7.401  11.960  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.439  -4.813  11.197  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.553  -3.495  10.569  1.00  0.00           C  
ATOM    443  C   PHE A  28       1.956  -2.912  10.714  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.360  -2.047   9.936  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.487  -2.529  11.140  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.881  -2.799  10.645  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.707  -3.699  11.297  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.361  -2.152   9.519  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.985  -3.947  10.837  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.638  -2.399   9.053  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.452  -3.299   9.713  1.00  0.00           C  
ATOM    452  H   PHE A  28      -0.156  -4.920  11.977  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.353  -3.628   9.515  1.00  0.00           H  
ATOM    454  HB2 PHE A  28      -0.493  -2.612  12.216  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.222  -1.520  10.862  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -2.344  -4.208  12.178  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.725  -1.449   9.003  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.618  -4.654  11.356  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -4.000  -1.888   8.172  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.451  -3.493   9.351  1.00  0.00           H  
ATOM    461  N   ASP A  29       2.697  -3.396  11.701  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.090  -2.993  11.887  1.00  0.00           C  
ATOM    463  C   ASP A  29       4.938  -3.443  10.696  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.912  -2.784  10.315  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.634  -3.586  13.191  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.146  -3.657  13.232  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.801  -2.598  13.236  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       6.688  -4.782  13.241  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.300  -4.048  12.324  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.119  -1.914  11.948  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.301  -2.975  14.017  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.242  -4.586  13.311  1.00  0.00           H  
ATOM    473  N   THR A  30       4.541  -4.554  10.098  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.251  -5.122   8.964  1.00  0.00           C  
ATOM    475  C   THR A  30       5.186  -4.196   7.754  1.00  0.00           C  
ATOM    476  O   THR A  30       6.212  -3.699   7.285  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.664  -6.492   8.591  1.00  0.00           C  
ATOM    478  OG1 THR A  30       4.596  -7.317   9.764  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.503  -7.175   7.524  1.00  0.00           C  
ATOM    480  H   THR A  30       3.733  -5.007  10.428  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.284  -5.258   9.248  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.665  -6.347   8.207  1.00  0.00           H  
ATOM    483  HG1 THR A  30       3.669  -7.474   9.981  1.00  0.00           H  
ATOM    484 HG21 THR A  30       5.062  -8.129   7.275  1.00  0.00           H  
ATOM    485 HG22 THR A  30       6.505  -7.327   7.897  1.00  0.00           H  
ATOM    486 HG23 THR A  30       5.537  -6.552   6.641  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.975  -3.943   7.271  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.784  -3.102   6.096  1.00  0.00           C  
ATOM    489  C   ASN A  31       4.239  -1.671   6.363  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.671  -0.978   5.447  1.00  0.00           O  
ATOM    491  CB  ASN A  31       2.320  -3.124   5.643  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.350  -2.791   6.761  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       0.871  -3.679   7.464  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       1.055  -1.514   6.931  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.187  -4.332   7.713  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.395  -3.509   5.306  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       2.186  -2.398   4.853  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       2.082  -4.108   5.265  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       1.474  -0.859   6.337  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.429  -1.275   7.646  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.165  -1.239   7.620  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.597   0.107   7.995  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.082   0.301   7.687  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.490   1.343   7.166  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.331   0.364   9.481  1.00  0.00           C  
ATOM    506  CG  LYS A  32       4.579   1.807   9.902  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.363   2.009  11.396  1.00  0.00           C  
ATOM    508  CE  LYS A  32       5.417   1.285  12.214  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       5.221   1.482  13.672  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.800  -1.836   8.312  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.027   0.811   7.407  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.302   0.121   9.697  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       4.975  -0.275  10.067  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       5.597   2.070   9.661  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       3.902   2.449   9.360  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       4.415   3.065  11.616  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       3.389   1.630  11.663  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       5.362   0.229  11.993  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       6.392   1.658  11.935  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       5.250   2.497  13.908  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       5.973   0.991  14.203  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       4.299   1.094  13.966  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.885  -0.711   8.004  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.317  -0.650   7.734  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.598  -0.801   6.244  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.607  -0.307   5.745  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.074  -1.725   8.516  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.056  -1.516  10.023  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.011  -2.467  10.728  1.00  0.00           C  
ATOM    530  CE  LYS A  33       9.628  -3.921  10.501  1.00  0.00           C  
ATOM    531  NZ  LYS A  33       8.315  -4.246  11.111  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.506  -1.514   8.428  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.667   0.321   8.051  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.631  -2.685   8.301  1.00  0.00           H  
ATOM    535  HB3 LYS A  33      10.104  -1.731   8.189  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.354  -0.501  10.238  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       8.054  -1.686  10.389  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      11.008  -2.306  10.350  1.00  0.00           H  
ATOM    539  HD3 LYS A  33       9.988  -2.263  11.788  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       9.577  -4.103   9.437  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      10.388  -4.553  10.938  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33       8.061  -5.239  10.913  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33       7.573  -3.628  10.727  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33       8.357  -4.114  12.146  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.709  -1.491   5.539  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.844  -1.649   4.094  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.631  -0.311   3.391  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.425   0.082   2.535  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.850  -2.692   3.566  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.033  -4.110   4.118  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       5.951  -5.038   3.581  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       8.414  -4.647   3.768  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.951  -1.911   6.000  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.848  -1.991   3.891  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.850  -2.361   3.811  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.943  -2.733   2.492  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.945  -4.084   5.195  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       4.979  -4.655   3.855  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       6.079  -6.025   4.003  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       6.027  -5.095   2.505  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       8.531  -5.638   4.180  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       9.169  -3.995   4.183  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.523  -4.688   2.694  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.569   0.392   3.778  1.00  0.00           N  
ATOM    565  CA  VAL A  35       6.259   1.705   3.217  1.00  0.00           C  
ATOM    566  C   VAL A  35       7.438   2.659   3.368  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.964   3.177   2.385  1.00  0.00           O  
ATOM    568  CB  VAL A  35       5.027   2.338   3.911  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.746   3.726   3.356  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.802   1.454   3.764  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.970   0.013   4.458  1.00  0.00           H  
ATOM    572  HA  VAL A  35       6.032   1.580   2.169  1.00  0.00           H  
ATOM    573  HB  VAL A  35       5.249   2.436   4.964  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.594   4.366   3.541  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.872   4.136   3.840  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.571   3.658   2.293  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.990   0.494   4.224  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.581   1.315   2.715  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.959   1.926   4.249  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.862   2.853   4.609  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.878   3.847   4.930  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.229   3.502   4.298  1.00  0.00           C  
ATOM    583  O   GLU A  36      11.023   4.394   3.984  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.997   3.979   6.451  1.00  0.00           C  
ATOM    585  CG  GLU A  36       9.870   5.135   6.904  1.00  0.00           C  
ATOM    586  CD  GLU A  36       9.576   5.560   8.326  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      10.159   4.976   9.265  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       8.754   6.483   8.512  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.477   2.315   5.332  1.00  0.00           H  
ATOM    590  HA  GLU A  36       8.544   4.793   4.528  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.009   4.121   6.864  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.412   3.063   6.847  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      10.907   4.836   6.840  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       9.699   5.977   6.249  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.474   2.213   4.090  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.725   1.756   3.493  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.825   2.195   2.031  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.844   2.743   1.607  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.843   0.233   3.587  1.00  0.00           C  
ATOM    600  CG  GLU A  37      13.150  -0.318   3.036  1.00  0.00           C  
ATOM    601  CD  GLU A  37      13.264  -1.820   3.188  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      13.464  -2.294   4.327  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.168  -2.533   2.169  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.795   1.552   4.344  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.537   2.205   4.045  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      11.764  -0.059   4.623  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      11.029  -0.212   3.035  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      13.214  -0.073   1.987  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      13.973   0.146   3.562  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.760   1.960   1.272  1.00  0.00           N  
ATOM    611  CA  PHE A  38      10.749   2.289  -0.149  1.00  0.00           C  
ATOM    612  C   PHE A  38      10.347   3.743  -0.373  1.00  0.00           C  
ATOM    613  O   PHE A  38      11.186   4.590  -0.678  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.791   1.366  -0.910  1.00  0.00           C  
ATOM    615  CG  PHE A  38      10.243  -0.066  -0.991  1.00  0.00           C  
ATOM    616  CD1 PHE A  38       9.966  -0.956   0.033  1.00  0.00           C  
ATOM    617  CD2 PHE A  38      10.928  -0.525  -2.104  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      10.366  -2.276  -0.051  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      11.331  -1.843  -2.193  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      11.050  -2.719  -1.165  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.959   1.561   1.678  1.00  0.00           H  
ATOM    622  HA  PHE A  38      11.750   2.143  -0.529  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.830   1.377  -0.420  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       9.678   1.734  -1.920  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       9.432  -0.609   0.905  1.00  0.00           H  
ATOM    626  HD2 PHE A  38      11.149   0.161  -2.909  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      10.144  -2.960   0.756  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      11.867  -2.186  -3.065  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      11.363  -3.750  -1.233  1.00  0.00           H  
ATOM    630  N   SER A  39       9.066   4.031  -0.192  1.00  0.00           N  
ATOM    631  CA  SER A  39       8.529   5.356  -0.445  1.00  0.00           C  
ATOM    632  C   SER A  39       7.515   5.703   0.639  1.00  0.00           C  
ATOM    633  O   SER A  39       6.428   5.130   0.689  1.00  0.00           O  
ATOM    634  CB  SER A  39       7.877   5.402  -1.830  1.00  0.00           C  
ATOM    635  OG  SER A  39       7.584   6.733  -2.225  1.00  0.00           O  
ATOM    636  H   SER A  39       8.461   3.334   0.142  1.00  0.00           H  
ATOM    637  HA  SER A  39       9.345   6.064  -0.407  1.00  0.00           H  
ATOM    638  HB2 SER A  39       8.548   4.967  -2.556  1.00  0.00           H  
ATOM    639  HB3 SER A  39       6.958   4.838  -1.808  1.00  0.00           H  
ATOM    640  HG  SER A  39       8.360   7.111  -2.669  1.00  0.00           H  
ATOM    641  N   THR A  40       7.884   6.626   1.515  1.00  0.00           N  
ATOM    642  CA  THR A  40       7.064   6.945   2.669  1.00  0.00           C  
ATOM    643  C   THR A  40       5.903   7.864   2.287  1.00  0.00           C  
ATOM    644  O   THR A  40       4.808   7.743   2.837  1.00  0.00           O  
ATOM    645  CB  THR A  40       7.914   7.587   3.795  1.00  0.00           C  
ATOM    646  OG1 THR A  40       7.112   7.814   4.962  1.00  0.00           O  
ATOM    647  CG2 THR A  40       8.539   8.900   3.345  1.00  0.00           C  
ATOM    648  H   THR A  40       8.729   7.104   1.380  1.00  0.00           H  
ATOM    649  HA  THR A  40       6.657   6.019   3.046  1.00  0.00           H  
ATOM    650  HB  THR A  40       8.709   6.901   4.049  1.00  0.00           H  
ATOM    651  HG1 THR A  40       7.688   8.068   5.699  1.00  0.00           H  
ATOM    652 HG21 THR A  40       9.137   9.306   4.145  1.00  0.00           H  
ATOM    653 HG22 THR A  40       7.758   9.601   3.089  1.00  0.00           H  
ATOM    654 HG23 THR A  40       9.165   8.727   2.480  1.00  0.00           H  
ATOM    655  N   VAL A  41       6.147   8.759   1.326  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.133   9.694   0.838  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.651  10.627   1.952  1.00  0.00           C  
ATOM    658  O   VAL A  41       3.880  10.229   2.832  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.922   8.958   0.219  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       2.910   9.951  -0.334  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       4.376   7.998  -0.870  1.00  0.00           C  
ATOM    662  H   VAL A  41       7.049   8.792   0.930  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.591  10.294   0.063  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.439   8.383   0.996  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       2.073   9.414  -0.755  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.375  10.551  -1.103  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       2.562  10.591   0.463  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       3.517   7.486  -1.278  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       5.062   7.277  -0.453  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       4.870   8.551  -1.655  1.00  0.00           H  
ATOM    671  N   SER A  42       5.108  11.871   1.912  1.00  0.00           N  
ATOM    672  CA  SER A  42       4.721  12.858   2.910  1.00  0.00           C  
ATOM    673  C   SER A  42       3.216  13.113   2.850  1.00  0.00           C  
ATOM    674  O   SER A  42       2.717  13.789   1.945  1.00  0.00           O  
ATOM    675  CB  SER A  42       5.496  14.166   2.711  1.00  0.00           C  
ATOM    676  OG  SER A  42       5.182  15.109   3.725  1.00  0.00           O  
ATOM    677  H   SER A  42       5.722  12.135   1.185  1.00  0.00           H  
ATOM    678  HA  SER A  42       4.963  12.453   3.882  1.00  0.00           H  
ATOM    679  HB2 SER A  42       6.557  13.961   2.745  1.00  0.00           H  
ATOM    680  HB3 SER A  42       5.243  14.590   1.751  1.00  0.00           H  
ATOM    681  HG  SER A  42       5.696  14.908   4.523  1.00  0.00           H  
ATOM    682  N   THR A  43       2.501  12.537   3.804  1.00  0.00           N  
ATOM    683  CA  THR A  43       1.065  12.704   3.912  1.00  0.00           C  
ATOM    684  C   THR A  43       0.672  12.821   5.378  1.00  0.00           C  
ATOM    685  O   THR A  43       1.341  12.252   6.238  1.00  0.00           O  
ATOM    686  CB  THR A  43       0.307  11.521   3.273  1.00  0.00           C  
ATOM    687  OG1 THR A  43       0.887  10.276   3.691  1.00  0.00           O  
ATOM    688  CG2 THR A  43       0.322  11.612   1.756  1.00  0.00           C  
ATOM    689  H   THR A  43       2.959  11.978   4.467  1.00  0.00           H  
ATOM    690  HA  THR A  43       0.791  13.612   3.396  1.00  0.00           H  
ATOM    691  HB  THR A  43      -0.720  11.555   3.608  1.00  0.00           H  
ATOM    692  HG1 THR A  43       1.810  10.237   3.399  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -0.135  12.541   1.447  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.232  10.783   1.342  1.00  0.00           H  
ATOM    695 HG23 THR A  43       1.343  11.576   1.404  1.00  0.00           H  
ATOM    696  N   LYS A  44      -0.397  13.571   5.653  1.00  0.00           N  
ATOM    697  CA  LYS A  44      -0.892  13.743   7.017  1.00  0.00           C  
ATOM    698  C   LYS A  44      -1.092  12.384   7.684  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.426  12.062   8.664  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -2.206  14.533   6.997  1.00  0.00           C  
ATOM    701  CG  LYS A  44      -2.688  14.973   8.371  1.00  0.00           C  
ATOM    702  CD  LYS A  44      -1.628  15.784   9.100  1.00  0.00           C  
ATOM    703  CE  LYS A  44      -2.213  16.575  10.262  1.00  0.00           C  
ATOM    704  NZ  LYS A  44      -2.991  15.722  11.198  1.00  0.00           N  
ATOM    705  H   LYS A  44      -0.852  14.033   4.922  1.00  0.00           H  
ATOM    706  HA  LYS A  44      -0.153  14.302   7.574  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -2.070  15.417   6.390  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -2.973  13.918   6.551  1.00  0.00           H  
ATOM    709  HG2 LYS A  44      -3.573  15.579   8.254  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -2.923  14.095   8.955  1.00  0.00           H  
ATOM    711  HD2 LYS A  44      -0.876  15.110   9.483  1.00  0.00           H  
ATOM    712  HD3 LYS A  44      -1.171  16.470   8.401  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -1.404  17.041  10.803  1.00  0.00           H  
ATOM    714  HE3 LYS A  44      -2.863  17.341   9.863  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44      -3.314  16.292  12.012  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44      -2.404  14.937  11.554  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44      -3.829  15.329  10.715  1.00  0.00           H  
ATOM    718  N   HIS A  45      -2.015  11.593   7.146  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.181  10.206   7.566  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.808   9.378   6.456  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.360   8.307   6.702  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.010  10.098   8.850  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -2.163  10.100  10.084  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -2.441  10.856  11.200  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -1.020   9.432  10.361  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -1.502  10.655  12.107  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -0.627   9.794  11.624  1.00  0.00           N  
ATOM    728  H   HIS A  45      -2.614  11.959   6.464  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -1.193   9.812   7.760  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -3.689  10.936   8.906  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -3.576   9.178   8.832  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -3.214  11.464  11.311  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -0.511   8.739   9.707  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -1.462  11.114  13.084  1.00  0.00           H  
ATOM    735  HE2 HIS A  45       0.280   9.664  11.980  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.693   9.866   5.225  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -3.168   9.123   4.063  1.00  0.00           C  
ATOM    738  C   LEU A  46      -2.336   7.854   3.893  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.822   6.835   3.403  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -3.090   9.992   2.802  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.620   9.341   1.522  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -5.104   9.035   1.648  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -3.365  10.241   0.326  1.00  0.00           C  
ATOM    744  H   LEU A  46      -2.276  10.741   5.094  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -4.197   8.847   4.243  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -3.654  10.896   2.981  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -2.056  10.263   2.641  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -3.099   8.408   1.359  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -5.642   9.950   1.852  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -5.263   8.338   2.458  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -5.464   8.604   0.726  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -3.845  11.194   0.487  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -3.769   9.781  -0.563  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -2.302  10.387   0.206  1.00  0.00           H  
ATOM    755  N   ARG A  47      -1.083   7.935   4.329  1.00  0.00           N  
ATOM    756  CA  ARG A  47      -0.175   6.796   4.336  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.786   5.610   5.085  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.573   4.458   4.716  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.134   7.209   5.004  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.169   6.101   5.087  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.351   6.521   5.947  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.998   7.729   5.438  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       4.226   8.824   6.168  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.801   8.897   7.420  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       4.860   9.860   5.633  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.750   8.801   4.648  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.021   6.509   3.315  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.563   8.027   4.444  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.919   7.547   6.006  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.710   5.224   5.520  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.520   5.876   4.092  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.000   6.708   6.950  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       4.072   5.718   5.961  1.00  0.00           H  
ATOM    774  HE  ARG A  47       4.297   7.715   4.494  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       3.305   8.126   7.836  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.966   9.730   7.962  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       5.163   9.825   4.680  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       5.057  10.672   6.194  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.560   5.901   6.123  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.156   4.861   6.953  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.178   4.058   6.161  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.308   2.849   6.349  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.815   5.464   8.198  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.814   6.096   9.151  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.786   6.633   8.736  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -2.110   6.034  10.438  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.736   6.839   6.339  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.363   4.196   7.263  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.518   6.224   7.890  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.344   4.685   8.728  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -2.948   5.593  10.704  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.475   6.422  11.083  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.893   4.730   5.265  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.862   4.060   4.403  1.00  0.00           C  
ATOM    795  C   LYS A  49      -4.143   3.170   3.396  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.567   2.046   3.133  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.739   5.079   3.673  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.787   5.728   4.565  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.612   6.754   3.805  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.841   7.175   4.595  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.831   6.070   4.716  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.760   5.697   5.175  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.486   3.439   5.029  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -5.110   5.857   3.270  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -6.247   4.583   2.861  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -7.449   4.965   4.945  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -6.291   6.220   5.389  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.999   7.624   3.616  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.929   6.325   2.865  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -8.528   7.476   5.583  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -9.305   8.013   4.094  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -9.381   5.220   5.122  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49     -10.220   5.828   3.777  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49     -10.620   6.357   5.338  1.00  0.00           H  
ATOM    815  N   ILE A  50      -3.044   3.682   2.853  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.227   2.922   1.917  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.641   1.697   2.610  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.719   0.581   2.100  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -1.075   3.782   1.350  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.625   5.077   0.744  1.00  0.00           C  
ATOM    821  CG2 ILE A  50      -0.281   2.997   0.312  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.554   6.027   0.252  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.779   4.597   3.085  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.857   2.603   1.098  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.411   4.027   2.164  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -2.257   4.833  -0.096  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -2.209   5.596   1.489  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.503   3.622  -0.090  1.00  0.00           H  
ATOM    829 HG22 ILE A  50      -0.939   2.687  -0.488  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.156   2.125   0.776  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       0.085   6.303   1.076  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -1.020   6.912  -0.157  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.032   5.543  -0.514  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.074   1.922   3.790  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.482   0.853   4.583  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.520  -0.202   4.947  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.262  -1.399   4.834  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.163   1.427   5.836  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.045   2.842   4.137  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.293   0.392   3.988  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.911   2.153   5.556  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.627   0.631   6.399  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -0.593   1.904   6.443  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.697   0.253   5.368  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.773  -0.656   5.710  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.231  -1.471   4.517  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.616  -2.634   4.658  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.835   1.223   5.448  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.432  -1.329   6.487  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.609  -0.084   6.085  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.188  -0.860   3.338  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.554  -1.546   2.108  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.544  -2.648   1.797  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.919  -3.725   1.337  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.648  -0.549   0.946  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.222  -1.138  -0.326  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.495  -1.696  -0.346  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -4.495  -1.131  -1.508  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.027  -2.230  -1.506  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -5.017  -1.663  -2.673  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -6.282  -2.214  -2.667  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -6.807  -2.746  -3.826  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.905   0.082   3.295  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.521  -1.998   2.261  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -5.276   0.276   1.242  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.658  -0.177   0.722  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.076  -1.710   0.565  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -3.504  -0.699  -1.510  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.017  -2.660  -1.498  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -4.434  -1.649  -3.581  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -7.731  -2.470  -3.921  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.268  -2.379   2.070  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.211  -3.373   1.877  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.514  -4.635   2.674  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.465  -5.741   2.140  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.170  -2.845   2.315  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.542  -1.584   1.539  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.236  -3.917   2.122  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.833  -0.959   2.014  1.00  0.00           C  
ATOM    880  H   ILE A  54      -2.030  -1.490   2.411  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -1.169  -3.619   0.826  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.120  -2.608   3.368  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.656  -1.829   0.493  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.244  -0.851   1.651  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       0.991  -4.781   2.722  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.197  -3.528   2.426  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.277  -4.201   1.081  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.636  -1.675   1.909  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       1.734  -0.683   3.056  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.049  -0.082   1.425  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.824  -4.451   3.953  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.182  -5.553   4.831  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.314  -6.390   4.227  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.273  -7.624   4.242  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.615  -5.016   6.203  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.846  -3.850   6.532  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -2.415  -6.067   7.276  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.793  -3.543   4.329  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.309  -6.177   4.967  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.662  -4.752   6.162  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -0.958  -4.114   6.803  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -2.999  -6.944   7.035  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -2.731  -5.673   8.229  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.370  -6.333   7.323  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.314  -5.706   3.675  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.433  -6.377   3.026  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.951  -7.154   1.804  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.366  -8.290   1.577  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.506  -5.363   2.617  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.018  -4.516   3.775  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.048  -3.495   3.318  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.395  -2.553   4.382  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.255  -1.546   4.240  1.00  0.00           C  
ATOM    914  NH1 ARG A  56      -9.914  -1.383   3.101  1.00  0.00           N  
ATOM    915  NH2 ARG A  56      -9.477  -0.707   5.245  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.296  -4.725   3.705  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.858  -7.075   3.733  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.095  -4.700   1.869  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -7.344  -5.893   2.192  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.474  -5.166   4.507  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.184  -3.994   4.226  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -7.646  -2.943   2.481  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.941  -4.017   3.008  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -7.940  -2.670   5.255  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.774  -2.018   2.338  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -10.557  -0.615   3.000  1.00  0.00           H  
ATOM    927 HH21 ARG A  56      -9.000  -0.825   6.125  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -10.122   0.058   5.127  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.050  -6.542   1.037  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.466  -7.184  -0.136  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.748  -8.476   0.256  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.847  -9.483  -0.440  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.469  -6.249  -0.861  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.186  -4.998  -1.376  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.778  -6.978  -2.008  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.260  -3.998  -2.034  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.772  -5.628   1.269  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.268  -7.424  -0.822  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.713  -5.952  -0.150  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.930  -5.289  -2.103  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.673  -4.505  -0.549  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -2.517  -7.298  -2.729  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.253  -7.840  -1.624  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.074  -6.313  -2.487  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -2.831  -3.144  -2.369  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.774  -4.461  -2.880  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.515  -3.675  -1.323  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.036  -8.440   1.381  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.346  -9.622   1.892  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.334 -10.767   2.111  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.069 -11.913   1.748  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.609  -9.314   3.217  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.422  -8.199   3.009  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.066 -10.566   3.763  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.116  -7.763   4.284  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.966  -7.592   1.876  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.614  -9.927   1.157  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.339  -8.985   3.942  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.179  -8.545   2.321  1.00  0.00           H  
ATOM    960 HG13 ILE A  58      -0.072  -7.336   2.589  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.535 -10.340   4.709  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.814 -10.905   3.061  1.00  0.00           H  
ATOM    963 HG23 ILE A  58      -0.672 -11.342   3.903  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.627  -8.608   4.723  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       0.384  -7.385   4.980  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       1.833  -6.988   4.057  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.486 -10.435   2.680  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.528 -11.415   2.951  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.102 -11.984   1.643  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.548 -13.129   1.591  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.637 -10.768   3.790  1.00  0.00           C  
ATOM    972  OG  SER A  59      -6.480 -11.740   4.381  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.641  -9.497   2.929  1.00  0.00           H  
ATOM    974  HA  SER A  59      -4.088 -12.224   3.517  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.191 -10.178   4.575  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -6.235 -10.128   3.157  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.981 -12.222   5.063  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.079 -11.176   0.585  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.580 -11.604  -0.720  1.00  0.00           C  
ATOM    980  C   GLN A  60      -4.521 -12.413  -1.461  1.00  0.00           C  
ATOM    981  O   GLN A  60      -4.840 -13.303  -2.250  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -5.949 -10.393  -1.581  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -6.857  -9.385  -0.898  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -7.069  -8.147  -1.750  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -6.208  -7.778  -2.549  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -8.203  -7.488  -1.576  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.717 -10.268   0.684  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.455 -12.215  -0.567  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -5.042  -9.882  -1.866  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -6.446 -10.744  -2.474  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.815  -9.850  -0.711  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.409  -9.091   0.039  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.844  -7.830  -0.909  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -8.363  -6.692  -2.122  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.265 -12.083  -1.194  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -2.141 -12.630  -1.939  1.00  0.00           C  
ATOM    997  C   GLN A  61      -2.014 -14.134  -1.732  1.00  0.00           C  
ATOM    998  O   GLN A  61      -2.137 -14.907  -2.682  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -0.846 -11.933  -1.517  1.00  0.00           C  
ATOM   1000  CG  GLN A  61       0.255 -11.995  -2.566  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -0.151 -11.326  -3.864  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -0.679 -11.967  -4.772  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       0.083 -10.027  -3.956  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.090 -11.441  -0.473  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -2.315 -12.436  -2.986  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -1.060 -10.895  -1.311  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -0.479 -12.401  -0.616  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61       1.130 -11.495  -2.179  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61       0.487 -13.031  -2.767  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       0.502  -9.577  -3.194  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -0.200  -9.563  -4.774  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -1.776 -14.544  -0.496  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -1.591 -15.950  -0.186  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -2.266 -16.291   1.133  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -3.280 -17.020   1.110  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -0.097 -16.292  -0.134  1.00  0.00           C  
ATOM   1017  CG  LYS A  62       0.188 -17.757   0.156  1.00  0.00           C  
ATOM   1018  CD  LYS A  62       1.665 -18.085  -0.001  1.00  0.00           C  
ATOM   1019  CE  LYS A  62       2.533 -17.287   0.963  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       3.973 -17.625   0.810  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -1.800 -15.806   2.184  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -1.725 -13.885   0.230  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -2.054 -16.526  -0.974  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62       0.352 -16.042  -1.083  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62       0.365 -15.699   0.641  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -0.111 -17.978   1.170  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.382 -18.365  -0.530  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       1.811 -19.138   0.189  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       1.966 -17.857  -1.013  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62       2.396 -16.235   0.768  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       2.225 -17.510   1.975  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       4.275 -17.468  -0.176  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       4.134 -18.627   1.053  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       4.553 -17.031   1.437  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL       5
ATOM      1  N   MET A   1     -18.566   9.018 -16.939  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.879  10.202 -16.383  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.379   9.960 -16.338  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.930   8.856 -16.038  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.412  10.513 -14.977  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.745  11.713 -14.323  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.469  12.142 -12.726  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.407  13.501 -12.240  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.382   8.183 -16.340  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.217   8.824 -17.900  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.594   9.182 -16.979  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.076  11.046 -17.033  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.471  10.709 -15.044  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.254   9.650 -14.345  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.698  11.488 -14.177  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.840  12.560 -14.985  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.477  14.292 -12.972  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.386  13.157 -12.182  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.717  13.876 -11.274  1.00  0.00           H  
ATOM     20  N   GLY A   2     -15.605  10.990 -16.653  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -14.161  10.868 -16.622  1.00  0.00           C  
ATOM     22  C   GLY A   2     -13.600  11.171 -15.249  1.00  0.00           C  
ATOM     23  O   GLY A   2     -14.362  11.392 -14.305  1.00  0.00           O  
ATOM     24  H   GLY A   2     -16.018  11.845 -16.900  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -13.889   9.860 -16.901  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -13.736  11.559 -17.335  1.00  0.00           H  
ATOM     27  N   ASN A   3     -12.271  11.177 -15.137  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -11.593  11.470 -13.870  1.00  0.00           C  
ATOM     29  C   ASN A   3     -11.959  10.412 -12.823  1.00  0.00           C  
ATOM     30  O   ASN A   3     -12.108   9.235 -13.166  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -11.973  12.880 -13.368  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -11.685  13.982 -14.379  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -12.430  14.959 -14.471  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -10.597  13.859 -15.123  1.00  0.00           N  
ATOM     35  H   ASN A   3     -11.729  10.970 -15.926  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -10.527  11.433 -14.046  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -13.027  12.898 -13.142  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -11.414  13.093 -12.468  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -10.023  13.070 -14.992  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -10.405  14.562 -15.785  1.00  0.00           H  
ATOM     41  N   ILE A   4     -12.074  10.844 -11.555  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.522  10.005 -10.426  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.806   8.644 -10.365  1.00  0.00           C  
ATOM     44  O   ILE A   4     -10.677   8.515 -10.845  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -14.074   9.835 -10.398  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -14.610   9.142 -11.656  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -14.737  11.193 -10.225  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -16.100   8.874 -11.622  1.00  0.00           C  
ATOM     49  H   ILE A   4     -11.844  11.772 -11.364  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.252  10.544  -9.528  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -14.327   9.240  -9.534  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -14.409   9.767 -12.514  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -14.105   8.194 -11.780  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.464  11.835 -11.050  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.409  11.641  -9.296  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -15.810  11.071 -10.204  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -16.631   9.806 -11.486  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -16.329   8.208 -10.802  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -16.406   8.420 -12.550  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.455   7.649  -9.739  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.851   6.336  -9.475  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.795   6.466  -8.370  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.827   7.418  -7.591  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.255   5.699 -10.749  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -12.296   5.157 -11.726  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.058   6.272 -12.419  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -14.100   5.776 -13.311  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -14.375   6.312 -14.497  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -13.685   7.361 -14.927  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -15.352   5.813 -15.241  1.00  0.00           N  
ATOM     71  H   ARG A   5     -13.372   7.808  -9.422  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -12.639   5.695  -9.105  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -10.666   6.441 -11.266  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -10.610   4.882 -10.465  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -11.795   4.562 -12.474  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -12.995   4.540 -11.181  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.516   6.897 -11.667  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -12.360   6.861 -12.995  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -14.640   5.009 -12.999  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -12.960   7.757 -14.358  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -13.884   7.762 -15.830  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -15.887   5.031 -14.908  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -15.568   6.222 -16.136  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.866   5.524  -8.289  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.876   5.539  -7.219  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.683   4.660  -7.595  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.891   4.239  -6.748  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.514   5.062  -5.885  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -8.631   5.309  -4.783  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -9.871   3.582  -5.939  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.856   4.793  -8.937  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.536   6.558  -7.093  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.426   5.622  -5.726  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -8.262   6.203  -4.863  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -8.978   3.002  -6.117  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -10.576   3.410  -6.740  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -10.312   3.284  -5.000  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.533   4.442  -8.896  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.461   3.611  -9.432  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.089   4.244  -9.189  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.063   3.570  -9.252  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.690   3.413 -10.929  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.056   3.125 -11.193  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.166   4.849  -9.522  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.502   2.653  -8.938  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -6.413   4.316 -11.457  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.085   2.590 -11.279  1.00  0.00           H  
ATOM    108  HG  SER A   7      -8.169   2.926 -12.130  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.088   5.538  -8.889  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.855   6.297  -8.698  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.084   5.778  -7.493  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.994   5.223  -7.624  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.175   7.782  -8.491  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -5.248   8.307  -9.401  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -4.953   8.696 -10.697  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -6.556   8.409  -8.955  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -5.946   9.180 -11.529  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -7.551   8.892  -9.783  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -7.244   9.275 -11.073  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.945   5.998  -8.792  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.249   6.184  -9.583  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -4.503   7.931  -7.473  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.278   8.360  -8.662  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.939   8.623 -11.058  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -6.795   8.109  -7.945  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -5.704   9.479 -12.540  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -8.565   8.967  -9.423  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -8.019   9.652 -11.723  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.676   5.949  -6.319  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.047   5.545  -5.070  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.891   4.029  -5.014  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.931   3.510  -4.441  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -3.871   6.025  -3.857  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -3.158   5.712  -2.552  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -4.169   7.513  -3.964  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.565   6.361  -6.291  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.070   6.001  -5.023  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -4.811   5.495  -3.859  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -2.198   6.207  -2.539  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.017   4.645  -2.469  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -3.755   6.062  -1.723  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -3.242   8.067  -3.993  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -4.748   7.826  -3.107  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -4.731   7.701  -4.867  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.834   3.329  -5.632  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.803   1.876  -5.676  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.538   1.380  -6.377  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.885   0.444  -5.909  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -5.046   1.345  -6.392  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -5.139  -0.171  -6.404  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -6.372  -0.645  -7.152  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.495  -2.160  -7.132  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -7.690  -2.621  -7.880  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.574   3.804  -6.062  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.802   1.514  -4.660  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.923   1.734  -5.900  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -5.033   1.691  -7.415  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -4.262  -0.572  -6.889  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -5.184  -0.531  -5.386  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -7.250  -0.218  -6.692  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.304  -0.313  -8.177  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.611  -2.584  -7.585  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.569  -2.491  -6.107  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -7.604  -2.358  -8.888  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -8.551  -2.178  -7.491  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -7.782  -3.658  -7.810  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.185   2.015  -7.489  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -1.013   1.601  -8.240  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.264   2.022  -7.520  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.304   1.393  -7.682  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.024   2.162  -9.664  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.010   1.472 -10.561  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.033   2.068 -11.955  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.864   1.260 -12.849  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.014   1.676 -13.380  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.472   2.893 -13.121  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.708   0.866 -14.172  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.724   2.773  -7.811  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -1.031   0.521  -8.293  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -2.007   2.027 -10.088  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.790   3.215  -9.631  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.970   1.568 -10.116  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.268   0.424 -10.634  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.973   2.110 -12.347  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.441   3.065 -11.896  1.00  0.00           H  
ATOM    186  HE  ARG A  11       0.549   0.347 -13.054  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       1.953   3.517 -12.528  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       3.358   3.193 -13.501  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       2.370  -0.055 -14.372  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       3.576   1.180 -14.583  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.182   3.082  -6.719  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.322   3.515  -5.918  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.743   2.406  -4.957  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.930   2.117  -4.807  1.00  0.00           O  
ATOM    195  CB  ILE A  12       1.010   4.807  -5.124  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.686   5.956  -6.087  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       2.183   5.180  -4.227  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.312   7.249  -5.392  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.660   3.583  -6.669  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.143   3.719  -6.592  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.152   4.619  -4.494  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.551   6.150  -6.704  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.140   5.665  -6.718  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       3.051   5.385  -4.837  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.399   4.361  -3.558  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.931   6.058  -3.652  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -0.550   7.081  -4.762  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.075   7.999  -6.133  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       1.140   7.586  -4.788  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.760   1.771  -4.330  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.023   0.638  -3.451  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.593  -0.533  -4.249  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.465  -1.261  -3.774  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.246   0.226  -2.722  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.165   2.074  -4.459  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.751   0.948  -2.715  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.025  -0.579  -2.038  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.984  -0.103  -3.440  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.634   1.072  -2.171  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.096  -0.690  -5.470  1.00  0.00           N  
ATOM    221  CA  LYS A  14       1.588  -1.711  -6.388  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.070  -1.482  -6.694  1.00  0.00           C  
ATOM    223  O   LYS A  14       3.853  -2.430  -6.741  1.00  0.00           O  
ATOM    224  CB  LYS A  14       0.731  -1.694  -7.672  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.223  -2.587  -8.810  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.345  -1.926  -9.601  1.00  0.00           C  
ATOM    227  CE  LYS A  14       2.754  -2.742 -10.813  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       4.043  -2.263 -11.374  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.371  -0.101  -5.765  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.478  -2.670  -5.907  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -0.271  -2.006  -7.418  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       0.691  -0.677  -8.040  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       1.591  -3.512  -8.392  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       0.398  -2.794  -9.475  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       2.009  -0.956  -9.933  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       3.201  -1.807  -8.953  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.860  -3.776 -10.519  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       1.987  -2.656 -11.568  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       4.188  -1.253 -11.138  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.050  -2.365 -12.412  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       4.834  -2.819 -10.979  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.439  -0.222  -6.901  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.819   0.143  -7.214  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.730  -0.042  -5.997  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.932  -0.263  -6.138  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.879   1.592  -7.696  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.095   1.849  -8.975  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.807   1.365 -10.221  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       4.757   0.150 -10.514  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       5.413   2.203 -10.922  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.759   0.490  -6.854  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.161  -0.506  -8.007  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.482   2.232  -6.922  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.912   1.858  -7.873  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       3.145   1.342  -8.907  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       3.924   2.912  -9.069  1.00  0.00           H  
ATOM    257  N   MET A  16       5.155   0.064  -4.805  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.903  -0.144  -3.570  1.00  0.00           C  
ATOM    259  C   MET A  16       6.270  -1.620  -3.407  1.00  0.00           C  
ATOM    260  O   MET A  16       7.430  -1.966  -3.188  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.078   0.318  -2.368  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.813   0.191  -1.044  1.00  0.00           C  
ATOM    263  SD  MET A  16       4.791   0.659   0.370  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.313   2.319  -0.097  1.00  0.00           C  
ATOM    265  H   MET A  16       4.203   0.299  -4.756  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.810   0.445  -3.619  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.809   1.353  -2.509  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.177  -0.278  -2.315  1.00  0.00           H  
ATOM    269  HG2 MET A  16       6.125  -0.835  -0.919  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.684   0.829  -1.070  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.751   2.289  -1.017  1.00  0.00           H  
ATOM    272  HE2 MET A  16       5.200   2.922  -0.236  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.703   2.748   0.683  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.262  -2.479  -3.514  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.440  -3.925  -3.364  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.056  -4.541  -4.632  1.00  0.00           C  
ATOM    277  O   ILE A  17       6.320  -5.744  -4.693  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.087  -4.612  -3.050  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.348  -3.835  -1.954  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.299  -6.057  -2.608  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.973  -4.385  -1.635  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.364  -2.129  -3.705  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.109  -4.096  -2.532  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.486  -4.617  -3.948  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.933  -3.864  -1.046  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.232  -2.806  -2.269  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.810  -6.600  -3.390  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       3.346  -6.520  -2.414  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.898  -6.072  -1.709  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       1.347  -4.318  -2.512  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.533  -3.810  -0.834  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.059  -5.418  -1.335  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.291  -3.699  -5.631  1.00  0.00           N  
ATOM    294  CA  GLU A  18       6.777  -4.139  -6.934  1.00  0.00           C  
ATOM    295  C   GLU A  18       8.111  -4.872  -6.825  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.070  -4.367  -6.236  1.00  0.00           O  
ATOM    297  CB  GLU A  18       6.902  -2.933  -7.873  1.00  0.00           C  
ATOM    298  CG  GLU A  18       7.556  -3.234  -9.217  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.857  -4.328  -9.997  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.687  -4.132 -10.394  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.485  -5.379 -10.237  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.145  -2.742  -5.482  1.00  0.00           H  
ATOM    303  HA  GLU A  18       6.045  -4.819  -7.341  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.914  -2.542  -8.067  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.486  -2.171  -7.380  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.552  -2.335  -9.815  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       8.577  -3.539  -9.040  1.00  0.00           H  
ATOM    308  N   THR A  19       8.137  -6.082  -7.389  1.00  0.00           N  
ATOM    309  CA  THR A  19       9.348  -6.881  -7.509  1.00  0.00           C  
ATOM    310  C   THR A  19       9.748  -7.541  -6.188  1.00  0.00           C  
ATOM    311  O   THR A  19       9.921  -8.761  -6.128  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.515  -6.044  -8.066  1.00  0.00           C  
ATOM    313  OG1 THR A  19      10.181  -5.582  -9.386  1.00  0.00           O  
ATOM    314  CG2 THR A  19      11.809  -6.847  -8.107  1.00  0.00           C  
ATOM    315  H   THR A  19       7.293  -6.455  -7.736  1.00  0.00           H  
ATOM    316  HA  THR A  19       9.142  -7.666  -8.223  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.660  -5.189  -7.423  1.00  0.00           H  
ATOM    318  HG1 THR A  19       9.212  -5.585  -9.486  1.00  0.00           H  
ATOM    319 HG21 THR A  19      11.673  -7.720  -8.732  1.00  0.00           H  
ATOM    320 HG22 THR A  19      12.070  -7.157  -7.107  1.00  0.00           H  
ATOM    321 HG23 THR A  19      12.598  -6.234  -8.514  1.00  0.00           H  
ATOM    322  N   HIS A  20       9.896  -6.758  -5.129  1.00  0.00           N  
ATOM    323  CA  HIS A  20      10.357  -7.313  -3.869  1.00  0.00           C  
ATOM    324  C   HIS A  20       9.600  -6.741  -2.677  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.854  -5.616  -2.252  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.859  -7.077  -3.694  1.00  0.00           C  
ATOM    327  CG  HIS A  20      12.415  -7.721  -2.458  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      12.603  -9.078  -2.352  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      12.798  -7.195  -1.270  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.073  -9.363  -1.155  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.203  -8.239  -0.474  1.00  0.00           N  
ATOM    332  H   HIS A  20       9.679  -5.797  -5.195  1.00  0.00           H  
ATOM    333  HA  HIS A  20      10.181  -8.378  -3.904  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      12.381  -7.484  -4.544  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      12.048  -6.015  -3.632  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      12.411  -9.743  -3.058  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.793  -6.148  -1.000  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      13.319 -10.351  -0.792  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      13.306  -8.190   0.508  1.00  0.00           H  
ATOM    340  N   PRO A  21       8.662  -7.518  -2.126  1.00  0.00           N  
ATOM    341  CA  PRO A  21       8.008  -7.178  -0.866  1.00  0.00           C  
ATOM    342  C   PRO A  21       8.966  -7.362   0.308  1.00  0.00           C  
ATOM    343  O   PRO A  21       9.735  -8.327   0.343  1.00  0.00           O  
ATOM    344  CB  PRO A  21       6.850  -8.174  -0.780  1.00  0.00           C  
ATOM    345  CG  PRO A  21       7.275  -9.335  -1.614  1.00  0.00           C  
ATOM    346  CD  PRO A  21       8.154  -8.777  -2.699  1.00  0.00           C  
ATOM    347  HA  PRO A  21       7.627  -6.168  -0.873  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       6.701  -8.464   0.251  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       5.951  -7.721  -1.165  1.00  0.00           H  
ATOM    350  HG2 PRO A  21       7.828 -10.038  -1.011  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       6.408  -9.812  -2.045  1.00  0.00           H  
ATOM    352  HD2 PRO A  21       8.966  -9.455  -2.914  1.00  0.00           H  
ATOM    353  HD3 PRO A  21       7.576  -8.585  -3.592  1.00  0.00           H  
ATOM    354  N   GLY A  22       8.926  -6.441   1.261  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.828  -6.507   2.399  1.00  0.00           C  
ATOM    356  C   GLY A  22       9.375  -7.506   3.448  1.00  0.00           C  
ATOM    357  O   GLY A  22       8.930  -7.110   4.525  1.00  0.00           O  
ATOM    358  H   GLY A  22       8.283  -5.706   1.191  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      10.809  -6.793   2.047  1.00  0.00           H  
ATOM    360  HA3 GLY A  22       9.891  -5.530   2.850  1.00  0.00           H  
ATOM    361  N   LYS A  23       9.497  -8.798   3.124  1.00  0.00           N  
ATOM    362  CA  LYS A  23       9.096  -9.880   4.023  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.599  -9.769   4.337  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.190  -9.077   5.272  1.00  0.00           O  
ATOM    365  CB  LYS A  23       9.966  -9.844   5.294  1.00  0.00           C  
ATOM    366  CG  LYS A  23       9.824 -11.051   6.213  1.00  0.00           C  
ATOM    367  CD  LYS A  23       8.683 -10.898   7.212  1.00  0.00           C  
ATOM    368  CE  LYS A  23       8.974  -9.854   8.288  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       8.959  -8.463   7.761  1.00  0.00           N  
ATOM    370  H   LYS A  23       9.875  -9.028   2.247  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.269 -10.813   3.506  1.00  0.00           H  
ATOM    372  HB2 LYS A  23      11.000  -9.775   4.998  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       9.707  -8.961   5.860  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       9.635 -11.927   5.610  1.00  0.00           H  
ATOM    375  HG3 LYS A  23      10.748 -11.183   6.756  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       7.794 -10.600   6.678  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       8.512 -11.851   7.689  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       8.224  -9.940   9.060  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       9.947 -10.057   8.711  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       8.923  -7.781   8.551  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       8.133  -8.316   7.149  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       9.825  -8.278   7.206  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.784 -10.455   3.543  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.337 -10.262   3.587  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.669 -11.105   4.678  1.00  0.00           C  
ATOM    386  O   PHE A  24       3.872 -12.001   4.403  1.00  0.00           O  
ATOM    387  CB  PHE A  24       4.697 -10.525   2.209  1.00  0.00           C  
ATOM    388  CG  PHE A  24       4.926 -11.903   1.641  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       6.161 -12.266   1.127  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       3.892 -12.831   1.606  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       6.363 -13.525   0.602  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       4.091 -14.093   1.083  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       5.327 -14.440   0.577  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.161 -11.114   2.923  1.00  0.00           H  
ATOM    395  HA  PHE A  24       5.174  -9.223   3.836  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       3.631 -10.383   2.291  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       5.090  -9.807   1.503  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       6.972 -11.553   1.147  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       2.923 -12.560   2.003  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       7.330 -13.794   0.206  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       3.281 -14.807   1.065  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       5.487 -15.424   0.166  1.00  0.00           H  
ATOM    403  N   THR A  25       5.008 -10.819   5.919  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.295 -11.393   7.041  1.00  0.00           C  
ATOM    405  C   THR A  25       3.187 -10.436   7.455  1.00  0.00           C  
ATOM    406  O   THR A  25       3.436  -9.245   7.648  1.00  0.00           O  
ATOM    407  CB  THR A  25       5.235 -11.680   8.227  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.268 -12.580   7.809  1.00  0.00           O  
ATOM    409  CG2 THR A  25       4.477 -12.287   9.399  1.00  0.00           C  
ATOM    410  H   THR A  25       5.753 -10.202   6.085  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.852 -12.326   6.717  1.00  0.00           H  
ATOM    412  HB  THR A  25       5.683 -10.752   8.547  1.00  0.00           H  
ATOM    413  HG1 THR A  25       6.540 -13.131   8.559  1.00  0.00           H  
ATOM    414 HG21 THR A  25       4.014 -13.213   9.088  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.713 -11.596   9.729  1.00  0.00           H  
ATOM    416 HG23 THR A  25       5.163 -12.480  10.210  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.965 -10.946   7.548  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.807 -10.107   7.825  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.795  -9.618   9.270  1.00  0.00           C  
ATOM    420  O   ASP A  26       0.123 -10.170  10.141  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -0.506 -10.822   7.459  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.608 -12.235   8.007  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       0.172 -13.107   7.564  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.477 -12.481   8.868  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.838 -11.912   7.438  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.900  -9.236   7.192  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.333 -10.251   7.851  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.590 -10.867   6.382  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.604  -8.598   9.508  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.641  -7.891  10.775  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.735  -6.406  10.478  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.550  -5.995   9.648  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.841  -8.341  11.616  1.00  0.00           C  
ATOM    434  CG  ASP A  27       2.812  -7.791  13.030  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       3.165  -6.612  13.228  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.445  -8.544  13.954  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.214  -8.309   8.791  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.723  -8.095  11.307  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.847  -9.419  11.671  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.749  -8.005  11.138  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.911  -5.608  11.147  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.795  -4.184  10.832  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.109  -3.435  11.029  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.301  -2.352  10.468  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.324  -3.542  11.653  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.698  -3.919  11.172  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.313  -5.079  11.615  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.371  -3.110  10.270  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.574  -5.425  11.166  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.631  -3.450   9.820  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.235  -4.608  10.269  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.371  -5.982  11.875  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.528  -4.115   9.789  1.00  0.00           H  
ATOM    454  HB2 PHE A  28      -0.232  -3.850  12.683  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.232  -2.467  11.594  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.797  -5.717  12.316  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.900  -2.206   9.916  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.045  -6.331  11.517  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -4.145  -2.809   9.118  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.221  -4.874   9.918  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.016  -4.022  11.801  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.321  -3.424  12.026  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.088  -3.352  10.712  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.657  -2.319  10.365  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.114  -4.247  13.044  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.260  -3.482  13.676  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.920  -2.689  12.980  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       6.496  -3.668  14.890  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.804  -4.886  12.219  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.177  -2.424  12.408  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.449  -4.568  13.830  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.521  -5.117  12.548  1.00  0.00           H  
ATOM    473  N   THR A  30       5.057  -4.448   9.968  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.802  -4.564   8.728  1.00  0.00           C  
ATOM    475  C   THR A  30       5.294  -3.591   7.667  1.00  0.00           C  
ATOM    476  O   THR A  30       6.056  -2.769   7.160  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.747  -6.009   8.184  1.00  0.00           C  
ATOM    478  OG1 THR A  30       6.327  -6.908   9.141  1.00  0.00           O  
ATOM    479  CG2 THR A  30       6.488  -6.131   6.859  1.00  0.00           C  
ATOM    480  H   THR A  30       4.504  -5.205  10.258  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.835  -4.329   8.946  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.713  -6.280   8.030  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.682  -7.585   9.388  1.00  0.00           H  
ATOM    484 HG21 THR A  30       6.032  -5.479   6.128  1.00  0.00           H  
ATOM    485 HG22 THR A  30       6.437  -7.153   6.510  1.00  0.00           H  
ATOM    486 HG23 THR A  30       7.521  -5.851   6.996  1.00  0.00           H  
ATOM    487  N   ASN A  31       4.004  -3.662   7.351  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.445  -2.881   6.250  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.578  -1.379   6.478  1.00  0.00           C  
ATOM    490  O   ASN A  31       3.922  -0.645   5.551  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.980  -3.255   5.990  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.138  -3.255   7.246  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.075  -4.252   7.948  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       0.471  -2.148   7.525  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.411  -4.251   7.872  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.016  -3.133   5.370  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.554  -2.544   5.298  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.940  -4.241   5.552  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       0.554  -1.392   6.908  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -0.079  -2.132   8.332  1.00  0.00           H  
ATOM    501  N   LYS A  32       3.327  -0.907   7.699  1.00  0.00           N  
ATOM    502  CA  LYS A  32       3.423   0.527   7.968  1.00  0.00           C  
ATOM    503  C   LYS A  32       4.882   0.980   7.936  1.00  0.00           C  
ATOM    504  O   LYS A  32       5.186   2.103   7.528  1.00  0.00           O  
ATOM    505  CB  LYS A  32       2.732   0.895   9.301  1.00  0.00           C  
ATOM    506  CG  LYS A  32       3.658   1.379  10.412  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.170   0.234  11.267  1.00  0.00           C  
ATOM    508  CE  LYS A  32       5.121   0.731  12.342  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       5.547  -0.358  13.259  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.070  -1.526   8.423  1.00  0.00           H  
ATOM    511  HA  LYS A  32       2.907   1.030   7.166  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       2.014   1.675   9.109  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       2.206   0.024   9.663  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       4.503   1.881   9.966  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       3.116   2.072  11.039  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       3.332  -0.255  11.738  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       4.690  -0.470  10.635  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       5.993   1.145  11.864  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       4.625   1.501  12.914  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       6.227   0.008  13.961  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       6.007  -1.125  12.723  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       4.719  -0.749  13.763  1.00  0.00           H  
ATOM    523  N   LYS A  33       5.777   0.081   8.322  1.00  0.00           N  
ATOM    524  CA  LYS A  33       7.200   0.370   8.349  1.00  0.00           C  
ATOM    525  C   LYS A  33       7.774   0.379   6.933  1.00  0.00           C  
ATOM    526  O   LYS A  33       8.749   1.076   6.648  1.00  0.00           O  
ATOM    527  CB  LYS A  33       7.905  -0.666   9.223  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.383  -0.406   9.452  1.00  0.00           C  
ATOM    529  CD  LYS A  33       9.921  -1.295  10.563  1.00  0.00           C  
ATOM    530  CE  LYS A  33       9.308  -0.925  11.904  1.00  0.00           C  
ATOM    531  NZ  LYS A  33       9.620  -1.922  12.960  1.00  0.00           N  
ATOM    532  H   LYS A  33       5.468  -0.809   8.601  1.00  0.00           H  
ATOM    533  HA  LYS A  33       7.333   1.348   8.787  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       7.417  -0.694  10.185  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       7.802  -1.635   8.755  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.925  -0.615   8.542  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       9.522   0.628   9.730  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       9.681  -2.321  10.338  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.992  -1.174  10.620  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       9.695   0.036  12.208  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       8.238  -0.861  11.789  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33       9.418  -1.521  13.899  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      10.624  -2.197  12.916  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33       9.035  -2.772  12.831  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.156  -0.387   6.045  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.555  -0.394   4.643  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.237   0.953   4.000  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.096   1.569   3.369  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.856  -1.524   3.883  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.209  -2.940   4.350  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       6.480  -3.978   3.512  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       8.712  -3.168   4.290  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.420  -0.969   6.337  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.623  -0.553   4.606  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.790  -1.388   3.985  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       7.113  -1.439   2.839  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.894  -3.060   5.376  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       6.750  -4.968   3.852  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       6.758  -3.865   2.475  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       5.413  -3.841   3.618  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       9.207  -2.479   4.958  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       9.061  -3.002   3.280  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.937  -4.182   4.586  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.009   1.422   4.192  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.586   2.706   3.639  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.411   3.845   4.241  1.00  0.00           C  
ATOM    567  O   VAL A  35       6.608   4.890   3.615  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.085   2.978   3.891  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.612   4.183   3.090  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.247   1.755   3.557  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.369   0.888   4.713  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.753   2.682   2.572  1.00  0.00           H  
ATOM    573  HB  VAL A  35       3.953   3.201   4.941  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       4.175   5.056   3.386  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       2.562   4.351   3.278  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       3.765   3.996   2.037  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.421   1.468   2.531  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       2.201   1.986   3.693  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.523   0.939   4.211  1.00  0.00           H  
ATOM    580  N   GLU A  36       6.909   3.619   5.453  1.00  0.00           N  
ATOM    581  CA  GLU A  36       7.733   4.599   6.149  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.047   4.856   5.409  1.00  0.00           C  
ATOM    583  O   GLU A  36       9.705   5.868   5.642  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.039   4.123   7.576  1.00  0.00           C  
ATOM    585  CG  GLU A  36       8.901   5.098   8.357  1.00  0.00           C  
ATOM    586  CD  GLU A  36       9.424   4.526   9.657  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      10.455   3.823   9.630  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       8.815   4.793  10.713  1.00  0.00           O  
ATOM    589  H   GLU A  36       6.708   2.765   5.898  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.176   5.521   6.202  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       7.108   3.989   8.107  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       8.557   3.178   7.525  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       9.744   5.381   7.746  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       8.312   5.977   8.580  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.417   3.973   4.490  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.722   4.075   3.854  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.728   3.376   2.494  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.567   2.520   2.215  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.780   3.473   4.781  1.00  0.00           C  
ATOM    600  CG  GLU A  37      13.207   3.877   4.455  1.00  0.00           C  
ATOM    601  CD  GLU A  37      14.181   3.407   5.513  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      14.344   4.111   6.528  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      14.777   2.322   5.343  1.00  0.00           O  
ATOM    604  H   GLU A  37       8.808   3.244   4.238  1.00  0.00           H  
ATOM    605  HA  GLU A  37      10.937   5.122   3.709  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      11.567   3.781   5.793  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      11.713   2.396   4.726  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      13.486   3.442   3.507  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      13.259   4.953   4.389  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.774   3.760   1.654  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.724   3.322   0.262  1.00  0.00           C  
ATOM    612  C   PHE A  38       9.101   4.421  -0.591  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.805   5.290  -1.106  1.00  0.00           O  
ATOM    614  CB  PHE A  38       8.942   2.013   0.095  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.768   0.771   0.305  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.889   0.532  -0.476  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       9.426  -0.154   1.278  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.651  -0.606  -0.289  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      10.184  -1.294   1.469  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      11.299  -1.520   0.686  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.086   4.381   1.979  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.742   3.168  -0.067  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.133   1.995   0.810  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.531   1.976  -0.905  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.166   1.247  -1.238  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       8.554   0.021   1.892  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.522  -0.781  -0.905  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       9.908  -2.005   2.232  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      11.892  -2.410   0.836  1.00  0.00           H  
ATOM    630  N   SER A  39       7.781   4.396  -0.723  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.065   5.462  -1.410  1.00  0.00           C  
ATOM    632  C   SER A  39       6.725   6.587  -0.426  1.00  0.00           C  
ATOM    633  O   SER A  39       5.557   6.928  -0.222  1.00  0.00           O  
ATOM    634  CB  SER A  39       5.791   4.904  -2.041  1.00  0.00           C  
ATOM    635  OG  SER A  39       6.065   3.706  -2.746  1.00  0.00           O  
ATOM    636  H   SER A  39       7.276   3.633  -0.372  1.00  0.00           H  
ATOM    637  HA  SER A  39       7.707   5.854  -2.187  1.00  0.00           H  
ATOM    638  HB2 SER A  39       5.069   4.697  -1.265  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.385   5.628  -2.731  1.00  0.00           H  
ATOM    640  HG  SER A  39       6.792   3.857  -3.370  1.00  0.00           H  
ATOM    641  N   THR A  40       7.753   7.145   0.195  1.00  0.00           N  
ATOM    642  CA  THR A  40       7.568   8.165   1.207  1.00  0.00           C  
ATOM    643  C   THR A  40       7.657   9.562   0.596  1.00  0.00           C  
ATOM    644  O   THR A  40       8.723  10.175   0.552  1.00  0.00           O  
ATOM    645  CB  THR A  40       8.613   8.012   2.327  1.00  0.00           C  
ATOM    646  OG1 THR A  40       8.715   6.629   2.697  1.00  0.00           O  
ATOM    647  CG2 THR A  40       8.231   8.840   3.544  1.00  0.00           C  
ATOM    648  H   THR A  40       8.663   6.862  -0.037  1.00  0.00           H  
ATOM    649  HA  THR A  40       6.586   8.033   1.638  1.00  0.00           H  
ATOM    650  HB  THR A  40       9.571   8.351   1.961  1.00  0.00           H  
ATOM    651  HG1 THR A  40       7.895   6.349   3.118  1.00  0.00           H  
ATOM    652 HG21 THR A  40       8.191   9.882   3.269  1.00  0.00           H  
ATOM    653 HG22 THR A  40       8.969   8.702   4.322  1.00  0.00           H  
ATOM    654 HG23 THR A  40       7.263   8.527   3.907  1.00  0.00           H  
ATOM    655  N   VAL A  41       6.528  10.043   0.099  1.00  0.00           N  
ATOM    656  CA  VAL A  41       6.447  11.361  -0.504  1.00  0.00           C  
ATOM    657  C   VAL A  41       5.007  11.859  -0.465  1.00  0.00           C  
ATOM    658  O   VAL A  41       4.133  11.313  -1.140  1.00  0.00           O  
ATOM    659  CB  VAL A  41       6.987  11.368  -1.958  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       6.363  10.261  -2.798  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       6.759  12.725  -2.611  1.00  0.00           C  
ATOM    662  H   VAL A  41       5.717   9.492   0.141  1.00  0.00           H  
ATOM    663  HA  VAL A  41       7.059  12.030   0.087  1.00  0.00           H  
ATOM    664  HB  VAL A  41       8.051  11.191  -1.919  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       6.764  10.303  -3.800  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       5.291  10.393  -2.833  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       6.592   9.300  -2.360  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       7.180  12.719  -3.605  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       7.234  13.493  -2.021  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       5.698  12.921  -2.672  1.00  0.00           H  
ATOM    671  N   SER A  42       4.763  12.861   0.380  1.00  0.00           N  
ATOM    672  CA  SER A  42       3.427  13.422   0.585  1.00  0.00           C  
ATOM    673  C   SER A  42       2.474  12.394   1.207  1.00  0.00           C  
ATOM    674  O   SER A  42       1.304  12.678   1.450  1.00  0.00           O  
ATOM    675  CB  SER A  42       2.859  13.949  -0.737  1.00  0.00           C  
ATOM    676  OG  SER A  42       3.738  14.898  -1.319  1.00  0.00           O  
ATOM    677  H   SER A  42       5.514  13.246   0.885  1.00  0.00           H  
ATOM    678  HA  SER A  42       3.528  14.250   1.270  1.00  0.00           H  
ATOM    679  HB2 SER A  42       2.728  13.128  -1.425  1.00  0.00           H  
ATOM    680  HB3 SER A  42       1.904  14.422  -0.555  1.00  0.00           H  
ATOM    681  HG  SER A  42       4.563  14.929  -0.803  1.00  0.00           H  
ATOM    682  N   THR A  43       3.000  11.212   1.499  1.00  0.00           N  
ATOM    683  CA  THR A  43       2.207  10.123   2.030  1.00  0.00           C  
ATOM    684  C   THR A  43       2.174  10.155   3.556  1.00  0.00           C  
ATOM    685  O   THR A  43       2.354   9.138   4.216  1.00  0.00           O  
ATOM    686  CB  THR A  43       2.751   8.769   1.534  1.00  0.00           C  
ATOM    687  OG1 THR A  43       4.188   8.777   1.539  1.00  0.00           O  
ATOM    688  CG2 THR A  43       2.252   8.471   0.128  1.00  0.00           C  
ATOM    689  H   THR A  43       3.958  11.068   1.349  1.00  0.00           H  
ATOM    690  HA  THR A  43       1.198  10.236   1.661  1.00  0.00           H  
ATOM    691  HB  THR A  43       2.402   7.991   2.196  1.00  0.00           H  
ATOM    692  HG1 THR A  43       4.511   7.998   1.068  1.00  0.00           H  
ATOM    693 HG21 THR A  43       1.174   8.418   0.133  1.00  0.00           H  
ATOM    694 HG22 THR A  43       2.658   7.526  -0.206  1.00  0.00           H  
ATOM    695 HG23 THR A  43       2.571   9.256  -0.543  1.00  0.00           H  
ATOM    696  N   LYS A  44       1.902  11.336   4.101  1.00  0.00           N  
ATOM    697  CA  LYS A  44       1.857  11.537   5.549  1.00  0.00           C  
ATOM    698  C   LYS A  44       0.780  10.664   6.186  1.00  0.00           C  
ATOM    699  O   LYS A  44       1.080   9.644   6.803  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.597  13.008   5.862  1.00  0.00           C  
ATOM    701  CG  LYS A  44       2.679  13.933   5.331  1.00  0.00           C  
ATOM    702  CD  LYS A  44       2.264  15.392   5.419  1.00  0.00           C  
ATOM    703  CE  LYS A  44       3.337  16.304   4.853  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       2.884  17.717   4.783  1.00  0.00           N  
ATOM    705  H   LYS A  44       1.727  12.099   3.510  1.00  0.00           H  
ATOM    706  HA  LYS A  44       2.819  11.253   5.954  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       0.656  13.298   5.422  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       1.541  13.134   6.934  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       3.577  13.791   5.913  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       2.873  13.684   4.299  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       1.352  15.533   4.858  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       2.095  15.648   6.455  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       4.211  16.247   5.485  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       3.589  15.967   3.860  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       2.633  18.064   5.735  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       2.046  17.796   4.170  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       3.644  18.318   4.396  1.00  0.00           H  
ATOM    718  N   HIS A  45      -0.480  11.055   6.026  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -1.592  10.254   6.530  1.00  0.00           C  
ATOM    720  C   HIS A  45      -1.959   9.177   5.520  1.00  0.00           C  
ATOM    721  O   HIS A  45      -2.676   8.230   5.836  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -2.809  11.129   6.842  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -2.653  11.962   8.079  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -3.168  13.231   8.207  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -2.042  11.686   9.256  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -2.880  13.700   9.407  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -2.198  12.783  10.062  1.00  0.00           N  
ATOM    728  H   HIS A  45      -0.664  11.903   5.569  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -1.264   9.770   7.440  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -2.980  11.800   6.014  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -3.675  10.498   6.973  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -3.685  13.718   7.519  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -1.528  10.770   9.512  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -3.158  14.673   9.787  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -2.009  12.806  11.035  1.00  0.00           H  
ATOM    736  N   LEU A  46      -1.445   9.327   4.307  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -1.651   8.331   3.265  1.00  0.00           C  
ATOM    738  C   LEU A  46      -0.915   7.047   3.625  1.00  0.00           C  
ATOM    739  O   LEU A  46      -1.323   5.957   3.228  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -1.175   8.850   1.897  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -2.010   9.982   1.273  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -3.489   9.624   1.257  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -1.777  11.302   1.994  1.00  0.00           C  
ATOM    744  H   LEU A  46      -0.921  10.129   4.106  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -2.708   8.122   3.214  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -0.160   9.202   2.007  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.172   8.020   1.206  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -1.698  10.109   0.245  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -3.843   9.498   2.270  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -3.631   8.704   0.710  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -4.045  10.416   0.778  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -2.054  11.198   3.034  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -2.378  12.073   1.538  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -0.734  11.570   1.924  1.00  0.00           H  
ATOM    755  N   ARG A  47       0.162   7.189   4.398  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.932   6.047   4.879  1.00  0.00           C  
ATOM    757  C   ARG A  47       0.037   5.085   5.651  1.00  0.00           C  
ATOM    758  O   ARG A  47       0.207   3.871   5.576  1.00  0.00           O  
ATOM    759  CB  ARG A  47       2.086   6.525   5.772  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.914   5.401   6.373  1.00  0.00           C  
ATOM    761  CD  ARG A  47       4.141   5.925   7.104  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.793   6.783   8.239  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       4.651   7.129   9.202  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       5.904   6.693   9.169  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       4.247   7.910  10.193  1.00  0.00           N  
ATOM    766  H   ARG A  47       0.455   8.092   4.644  1.00  0.00           H  
ATOM    767  HA  ARG A  47       1.338   5.533   4.021  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       2.743   7.151   5.182  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.678   7.115   6.581  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       2.301   4.852   7.071  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       3.235   4.743   5.578  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       4.712   5.083   7.467  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       4.742   6.492   6.409  1.00  0.00           H  
ATOM    774  HE  ARG A  47       2.870   7.123   8.285  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       6.211   6.099   8.425  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       6.558   6.964   9.889  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       3.298   8.244  10.218  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       4.886   8.164  10.933  1.00  0.00           H  
ATOM    779  N   ASN A  48      -0.932   5.639   6.367  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.856   4.836   7.155  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.720   3.971   6.238  1.00  0.00           C  
ATOM    782  O   ASN A  48      -2.888   2.774   6.469  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.754   5.740   8.007  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -3.637   4.960   8.966  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -4.787   5.330   9.213  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -3.099   3.894   9.538  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.035   6.614   6.358  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.277   4.196   7.804  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -2.132   6.409   8.582  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.388   6.320   7.353  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -2.173   3.666   9.316  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -3.649   3.380  10.166  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.236   4.587   5.180  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.140   3.913   4.258  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.394   2.933   3.358  1.00  0.00           C  
ATOM    796  O   LYS A  49      -3.836   1.800   3.165  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -4.891   4.939   3.411  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -5.809   5.827   4.233  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.507   6.874   3.382  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.560   7.621   4.186  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.212   8.696   3.392  1.00  0.00           N  
ATOM    802  H   LYS A  49      -2.999   5.523   5.012  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -4.856   3.360   4.848  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.173   5.566   2.902  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.490   4.418   2.677  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -6.556   5.210   4.707  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.221   6.326   4.989  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -5.774   7.580   3.021  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -6.984   6.386   2.545  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -8.314   6.919   4.510  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -7.086   8.062   5.052  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -7.566   9.507   3.285  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.083   9.015   3.866  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.461   8.338   2.442  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.259   3.369   2.815  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.456   2.521   1.937  1.00  0.00           C  
ATOM    817  C   ILE A  50      -0.972   1.283   2.685  1.00  0.00           C  
ATOM    818  O   ILE A  50      -0.999   0.172   2.151  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.246   3.283   1.350  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.727   4.468   0.509  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.622   2.350   0.510  1.00  0.00           C  
ATOM    822  CD1 ILE A  50       0.395   5.313  -0.051  1.00  0.00           C  
ATOM    823  H   ILE A  50      -1.954   4.284   3.011  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.086   2.206   1.116  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.353   3.652   2.170  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.307   4.098  -0.324  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.351   5.106   1.120  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.995   1.550   1.132  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       1.452   2.903   0.097  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.030   1.937  -0.291  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       1.047   4.693  -0.650  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.959   5.748   0.762  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -0.017   6.099  -0.664  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.557   1.478   3.933  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.140   0.367   4.778  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.289  -0.617   4.960  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.091  -1.831   4.909  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.342   0.877   6.126  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.529   2.389   4.294  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.682  -0.137   4.290  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.711   0.049   6.714  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.476   1.350   6.646  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       1.137   1.593   5.976  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.489  -0.078   5.157  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.673  -0.907   5.283  1.00  0.00           C  
ATOM    846  C   GLY A  52      -3.919  -1.737   4.040  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.241  -2.925   4.130  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.573   0.899   5.219  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.548  -1.571   6.127  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.529  -0.274   5.457  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.748  -1.111   2.876  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -3.879  -1.809   1.601  1.00  0.00           C  
ATOM    853  C   TYR A  53      -2.903  -2.974   1.517  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.272  -4.060   1.076  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -3.647  -0.858   0.421  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -4.872  -0.067   0.017  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.881  -0.656  -0.735  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -5.016   1.267   0.375  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.996   0.061  -1.119  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -6.132   1.989  -0.004  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.116   1.381  -0.750  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.227   2.097  -1.134  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.530  -0.153   2.876  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -4.885  -2.198   1.542  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -2.872  -0.154   0.684  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.326  -1.433  -0.435  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -5.784  -1.693  -1.023  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -4.241   1.741   0.959  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.769  -0.415  -1.703  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -6.227   3.027   0.285  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -7.955   2.966  -1.445  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.669  -2.750   1.955  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.646  -3.790   1.927  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.116  -5.033   2.682  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.110  -6.134   2.132  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.690  -3.295   2.526  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       1.204  -2.078   1.753  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.731  -4.408   2.509  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.507  -1.525   2.289  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.438  -1.860   2.305  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.475  -4.056   0.892  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.516  -3.014   3.553  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.363  -2.355   0.721  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.464  -1.292   1.801  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.912  -4.714   1.490  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.368  -5.250   3.080  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       2.650  -4.047   2.945  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.384  -1.261   3.329  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.786  -0.648   1.725  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       3.281  -2.274   2.198  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.536  -4.850   3.931  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.058  -5.956   4.727  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.226  -6.647   4.028  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.325  -7.876   4.036  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.505  -5.475   6.117  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.627  -4.047   6.120  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.518  -5.914   7.187  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.483  -3.954   4.333  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.260  -6.673   4.860  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.469  -5.909   6.337  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.281  -3.777   5.464  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.540  -5.516   6.961  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.470  -6.993   7.212  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.841  -5.547   8.150  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.097  -5.857   3.406  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.249  -6.409   2.704  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.809  -7.235   1.499  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.350  -8.312   1.250  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.211  -5.305   2.253  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -6.891  -4.575   3.397  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.062  -3.737   2.904  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.138  -4.568   2.357  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.433  -4.245   2.411  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.812  -3.074   2.906  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -11.347  -5.087   1.949  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.958  -4.885   3.414  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.767  -7.059   3.393  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.661  -4.582   1.668  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -6.977  -5.747   1.634  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.254  -5.301   4.108  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.172  -3.926   3.878  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.449  -3.161   3.732  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -7.709  -3.067   2.134  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.878  -5.430   1.944  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.126  -2.419   3.244  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.787  -2.833   2.945  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -11.071  -5.969   1.552  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -12.323  -4.857   2.012  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.824  -6.732   0.764  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.296  -7.431  -0.407  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.608  -8.730   0.004  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.831  -9.778  -0.604  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.306  -6.547  -1.200  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.022  -5.301  -1.735  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.679  -7.339  -2.343  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.117  -4.347  -2.484  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.441  -5.860   1.011  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.131  -7.668  -1.054  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.518  -6.240  -0.530  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.807  -5.608  -2.411  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.457  -4.764  -0.903  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -2.456  -7.671  -3.015  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.158  -8.198  -1.944  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -0.982  -6.713  -2.880  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -1.707  -4.843  -3.351  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.313  -4.030  -1.836  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.686  -3.485  -2.798  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.785  -8.658   1.046  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.100  -9.841   1.562  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.109 -10.909   1.970  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.004 -12.065   1.562  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.197  -9.498   2.773  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.905  -8.520   2.356  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.418 -10.761   3.365  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.768  -8.047   3.509  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.629  -7.786   1.475  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.475 -10.235   0.772  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.812  -9.035   3.531  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.551  -9.003   1.637  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.451  -7.652   1.901  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       1.014 -11.254   2.613  1.00  0.00           H  
ATOM    962 HG22 ILE A  58      -0.368 -11.423   3.695  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       1.042 -10.496   4.204  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.144  -7.580   4.257  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       2.492  -7.335   3.147  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.282  -8.893   3.945  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.100 -10.505   2.755  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.136 -11.419   3.217  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.980 -11.933   2.047  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.503 -13.046   2.089  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.026 -10.716   4.245  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.994 -11.598   4.786  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.132  -9.565   3.041  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.649 -12.259   3.692  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -4.413 -10.344   5.051  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -5.532  -9.890   3.770  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.665 -12.514   4.734  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.095 -11.121   1.003  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.861 -11.487  -0.181  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.143 -12.587  -0.954  1.00  0.00           C  
ATOM    981  O   GLN A  60      -5.772 -13.408  -1.622  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.063 -10.254  -1.070  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.101 -10.433  -2.165  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.485 -10.722  -1.618  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -8.872 -11.878  -1.455  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -9.238  -9.675  -1.323  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.655 -10.245   1.031  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.823 -11.853   0.143  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -6.374  -9.427  -0.450  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.121 -10.005  -1.536  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.148  -9.527  -2.750  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.802 -11.256  -2.795  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.867  -8.779  -1.471  1.00  0.00           H  
ATOM    994 HE22 GLN A  60     -10.137  -9.837  -0.965  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.819 -12.600  -0.852  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.010 -13.598  -1.535  1.00  0.00           C  
ATOM    997  C   GLN A  61      -2.921 -14.889  -0.725  1.00  0.00           C  
ATOM    998  O   GLN A  61      -2.799 -15.970  -1.294  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -1.605 -13.062  -1.817  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.568 -11.881  -2.781  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -1.847 -12.256  -4.233  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -1.322 -11.630  -5.151  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -2.676 -13.266  -4.461  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.376 -11.920  -0.301  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -3.492 -13.817  -2.476  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -1.159 -12.749  -0.884  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.010 -13.860  -2.238  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -2.311 -11.162  -2.470  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.590 -11.427  -2.727  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -3.073 -13.728  -3.694  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -2.861 -13.509  -5.393  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.972 -14.777   0.597  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.930 -15.956   1.452  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -4.318 -16.278   2.008  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -4.559 -16.055   3.214  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.910 -15.776   2.588  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -2.107 -14.518   3.423  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -1.271 -14.553   4.691  1.00  0.00           C  
ATOM   1019  CE  LYS A  62       0.219 -14.529   4.396  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       1.022 -14.760   5.626  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -5.175 -16.740   1.226  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.046 -13.887   1.006  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -2.612 -16.785   0.836  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -1.978 -16.626   3.249  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -0.916 -15.745   2.162  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -1.816 -13.659   2.836  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -3.150 -14.434   3.692  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -1.519 -13.694   5.296  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -1.505 -15.457   5.235  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62       0.446 -15.303   3.677  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       0.476 -13.566   3.983  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       0.682 -14.150   6.403  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       2.027 -14.547   5.448  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       0.945 -15.757   5.921  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL       6
ATOM      1  N   MET A   1     -18.392  10.653 -15.789  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.695  10.299 -14.384  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.798  11.078 -13.435  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.626  11.312 -13.729  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.490   8.798 -14.151  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.461   7.910 -14.915  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.178   8.169 -14.429  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.995   6.907 -15.406  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.417  10.373 -16.031  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.487  11.685 -15.924  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.054  10.170 -16.433  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.726  10.553 -14.181  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.486   8.533 -14.452  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.602   8.592 -13.097  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.364   8.123 -15.969  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.200   6.877 -14.733  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.061   6.946 -15.235  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.619   5.936 -15.119  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.792   7.077 -16.452  1.00  0.00           H  
ATOM     20  N   GLY A   2     -18.358  11.488 -12.302  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -17.567  12.134 -11.271  1.00  0.00           C  
ATOM     22  C   GLY A   2     -16.726  11.129 -10.520  1.00  0.00           C  
ATOM     23  O   GLY A   2     -17.147  10.594  -9.496  1.00  0.00           O  
ATOM     24  H   GLY A   2     -19.325  11.350 -12.163  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -16.920  12.867 -11.730  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -18.228  12.631 -10.576  1.00  0.00           H  
ATOM     27  N   ASN A   3     -15.545  10.857 -11.044  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -14.695   9.810 -10.504  1.00  0.00           C  
ATOM     29  C   ASN A   3     -13.608  10.364  -9.588  1.00  0.00           C  
ATOM     30  O   ASN A   3     -12.758  11.152 -10.002  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -14.071   8.980 -11.640  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -13.548   9.817 -12.802  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -13.156  10.970 -12.644  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -13.532   9.229 -13.988  1.00  0.00           N  
ATOM     35  H   ASN A   3     -15.231  11.381 -11.814  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -15.326   9.157  -9.919  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -13.245   8.409 -11.239  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -14.813   8.298 -12.024  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -13.849   8.304 -14.053  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -13.197   9.742 -14.753  1.00  0.00           H  
ATOM     41  N   ILE A   4     -13.655   9.956  -8.327  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.574  10.241  -7.397  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.447   9.241  -7.632  1.00  0.00           C  
ATOM     44  O   ILE A   4     -10.273   9.533  -7.397  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -13.046  10.186  -5.922  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -11.920  10.635  -4.980  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.525   8.785  -5.557  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -12.330  10.694  -3.522  1.00  0.00           C  
ATOM     49  H   ILE A   4     -14.444   9.452  -8.011  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.207  11.236  -7.607  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -13.881  10.861  -5.816  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -11.095   9.942  -5.061  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -11.584  11.619  -5.271  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -12.707   8.086  -5.660  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.330   8.496  -6.216  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.876   8.782  -4.536  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -12.593   9.703  -3.183  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -13.183  11.349  -3.413  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -11.509  11.072  -2.929  1.00  0.00           H  
ATOM     60  N   ARG A   5     -11.835   8.064  -8.129  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.898   7.019  -8.510  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.116   6.486  -7.315  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.352   6.867  -6.167  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -9.956   7.530  -9.611  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -10.624   7.597 -10.971  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.150   8.785 -11.792  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -8.698   8.827 -11.962  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -8.066   8.440 -13.069  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -8.728   7.814 -14.033  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -6.762   8.651 -13.200  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.799   7.889  -8.234  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.480   6.206  -8.916  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -9.612   8.521  -9.348  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -9.106   6.867  -9.681  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -10.398   6.690 -11.513  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.692   7.673 -10.828  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -10.611   8.737 -12.767  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -10.468   9.692 -11.295  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.170   9.224 -11.227  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -9.706   7.613 -13.925  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -8.257   7.547 -14.882  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -6.248   9.108 -12.471  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -6.281   8.344 -14.031  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.194   5.588  -7.605  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.358   4.952  -6.596  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.145   4.361  -7.309  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.432   3.497  -6.796  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.128   3.828  -5.844  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.426   4.295  -5.447  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -8.380   3.370  -4.600  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.080   5.326  -8.540  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.036   5.702  -5.886  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.245   2.983  -6.506  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -10.466   5.256  -5.562  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -8.928   2.574  -4.123  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -8.279   4.200  -3.918  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -7.398   3.015  -4.881  1.00  0.00           H  
ATOM     98  N   SER A   7      -6.903   4.887  -8.502  1.00  0.00           N  
ATOM     99  CA  SER A   7      -5.872   4.380  -9.388  1.00  0.00           C  
ATOM    100  C   SER A   7      -4.481   4.649  -8.822  1.00  0.00           C  
ATOM    101  O   SER A   7      -3.572   3.838  -8.981  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.033   5.042 -10.753  1.00  0.00           C  
ATOM    103  OG  SER A   7      -7.410   5.192 -11.075  1.00  0.00           O  
ATOM    104  H   SER A   7      -7.437   5.656  -8.799  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.014   3.315  -9.493  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -5.568   6.018 -10.733  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -5.561   4.432 -11.507  1.00  0.00           H  
ATOM    108  HG  SER A   7      -7.636   4.618 -11.822  1.00  0.00           H  
ATOM    109  N   PHE A   8      -4.329   5.786  -8.144  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.050   6.152  -7.547  1.00  0.00           C  
ATOM    111  C   PHE A   8      -2.658   5.175  -6.446  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.491   4.813  -6.318  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -3.098   7.576  -6.986  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -3.159   8.642  -8.043  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -2.010   9.031  -8.718  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -4.357   9.263  -8.355  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -2.062  10.014  -9.687  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -4.413  10.246  -9.321  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -3.263  10.624  -9.987  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.096   6.388  -8.043  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -2.301   6.112  -8.324  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -3.971   7.679  -6.361  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -2.213   7.748  -6.388  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -1.070   8.552  -8.483  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -5.258   8.969  -7.836  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -1.162  10.308 -10.207  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -5.354  10.720  -9.554  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -3.305  11.394 -10.743  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.642   4.736  -5.668  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.387   3.827  -4.558  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.824   2.502  -5.061  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.788   2.041  -4.585  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.668   3.568  -3.738  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.373   2.675  -2.541  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -5.284   4.884  -3.280  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.557   5.025  -5.849  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.657   4.290  -3.909  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.381   3.063  -4.370  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.283   2.497  -1.992  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.654   3.165  -1.899  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -3.966   1.735  -2.884  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -4.586   5.404  -2.641  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.192   4.682  -2.735  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.510   5.496  -4.142  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.502   1.911  -6.038  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.048   0.664  -6.641  1.00  0.00           C  
ATOM    147  C   LYS A  10      -1.685   0.855  -7.300  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.796   0.012  -7.178  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.064   0.183  -7.680  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.672  -1.113  -8.369  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.618  -1.442  -9.515  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.037  -1.684  -9.023  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -6.990  -1.857 -10.149  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.331   2.322  -6.359  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.962  -0.076  -5.859  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.018   0.033  -7.195  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.173   0.945  -8.438  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -2.671  -1.013  -8.762  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.700  -1.918  -7.648  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -4.626  -0.615 -10.208  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -4.265  -2.332 -10.017  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -6.048  -2.576  -8.413  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.347  -0.838  -8.427  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -6.643  -2.594 -10.803  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.094  -0.963 -10.676  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -7.927  -2.147  -9.787  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.535   1.978  -7.989  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.299   2.314  -8.681  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.886   2.370  -7.716  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.886   1.677  -7.909  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.479   3.652  -9.397  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.790   4.228  -9.988  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.502   5.547 -10.678  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.716   6.297 -10.977  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.823   7.151 -11.991  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       0.817   7.299 -12.846  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.933   7.854 -12.156  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.286   2.609  -8.033  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.113   1.546  -9.418  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.190   3.520 -10.198  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.878   4.366  -8.690  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.508   4.393  -9.195  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.195   3.532 -10.708  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.016   5.344 -11.603  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -0.130   6.144 -10.038  1.00  0.00           H  
ATOM    186  HE  ARG A  11       2.481   6.178 -10.362  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -0.025   6.768 -12.732  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       0.894   7.955 -13.613  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.695   7.758 -11.510  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       3.020   8.483 -12.936  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.757   3.182  -6.672  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.820   3.340  -5.685  1.00  0.00           C  
ATOM    193  C   ILE A  12       2.106   2.017  -4.980  1.00  0.00           C  
ATOM    194  O   ILE A  12       3.266   1.656  -4.773  1.00  0.00           O  
ATOM    195  CB  ILE A  12       1.462   4.419  -4.636  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       1.305   5.786  -5.311  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       2.526   4.482  -3.547  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.848   6.882  -4.372  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.078   3.692  -6.562  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.712   3.657  -6.206  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.526   4.143  -4.176  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       2.256   6.083  -5.728  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       0.579   5.707  -6.108  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.585   3.525  -3.049  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.262   5.245  -2.829  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       3.482   4.718  -3.990  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.789   7.817  -4.909  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       1.553   6.976  -3.560  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.124   6.633  -3.975  1.00  0.00           H  
ATOM    210  N   ALA A  13       1.046   1.294  -4.629  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.184   0.005  -3.960  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.939  -0.990  -4.834  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.806  -1.714  -4.351  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.183  -0.553  -3.586  1.00  0.00           C  
ATOM    215  H   ALA A  13       0.145   1.637  -4.820  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.740   0.162  -3.048  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.748  -0.755  -4.485  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.712   0.167  -2.981  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.059  -1.471  -3.029  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.615  -1.008  -6.123  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.260  -1.908  -7.072  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.765  -1.663  -7.110  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.562  -2.598  -7.014  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.667  -1.710  -8.469  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.049  -2.802  -9.458  1.00  0.00           C  
ATOM    226  CD  LYS A  14       1.557  -2.479 -10.862  1.00  0.00           C  
ATOM    227  CE  LYS A  14       2.419  -1.413 -11.524  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.765  -1.935 -11.878  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.912  -0.399  -6.446  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.077  -2.923  -6.750  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.591  -1.686  -8.390  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       2.011  -0.765  -8.863  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       3.123  -2.897  -9.479  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       1.609  -3.735  -9.136  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.592  -3.378 -11.460  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.539  -2.122 -10.804  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       1.927  -1.073 -12.423  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       2.532  -0.585 -10.841  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       4.217  -2.374 -11.044  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.378  -1.166 -12.219  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       3.686  -2.655 -12.627  1.00  0.00           H  
ATOM    242  N   GLU A  15       4.143  -0.397  -7.231  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.546  -0.011  -7.292  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.237  -0.219  -5.945  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.452  -0.381  -5.889  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.665   1.447  -7.734  1.00  0.00           C  
ATOM    247  CG  GLU A  15       5.219   1.681  -9.167  1.00  0.00           C  
ATOM    248  CD  GLU A  15       5.167   3.150  -9.533  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       6.232   3.804  -9.557  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       4.065   3.655  -9.816  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.453   0.302  -7.281  1.00  0.00           H  
ATOM    252  HA  GLU A  15       6.029  -0.639  -8.025  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       5.056   2.061  -7.086  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       6.696   1.758  -7.644  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       5.912   1.187  -9.831  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       4.234   1.257  -9.299  1.00  0.00           H  
ATOM    257  N   MET A  16       5.462  -0.179  -4.867  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.990  -0.460  -3.536  1.00  0.00           C  
ATOM    259  C   MET A  16       6.291  -1.945  -3.372  1.00  0.00           C  
ATOM    260  O   MET A  16       7.293  -2.322  -2.762  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.004  -0.010  -2.461  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.538  -0.169  -1.046  1.00  0.00           C  
ATOM    263  SD  MET A  16       4.331   0.291   0.212  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.008   1.995  -0.243  1.00  0.00           C  
ATOM    265  H   MET A  16       4.511   0.047  -4.969  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.910   0.096  -3.424  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.766   1.030  -2.620  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.103  -0.597  -2.550  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.816  -1.201  -0.894  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.410   0.457  -0.932  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.278   2.415   0.434  1.00  0.00           H  
ATOM    272  HE2 MET A  16       3.626   2.032  -1.253  1.00  0.00           H  
ATOM    273  HE3 MET A  16       4.925   2.564  -0.184  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.403  -2.787  -3.899  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.603  -4.232  -3.863  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.805  -4.602  -4.719  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.668  -5.379  -4.304  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.357  -5.003  -4.368  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.122  -4.649  -3.531  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.607  -6.506  -4.338  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       3.261  -4.989  -2.065  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.595  -2.422  -4.323  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.795  -4.519  -2.839  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.178  -4.715  -5.394  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.935  -3.588  -3.606  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       2.269  -5.187  -3.917  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.829  -6.813  -3.326  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.441  -6.745  -4.980  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       3.725  -7.024  -4.687  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       4.098  -4.447  -1.649  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       3.428  -6.050  -1.954  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.357  -4.710  -1.543  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.845  -4.045  -5.919  1.00  0.00           N  
ATOM    294  CA  GLU A  18       8.002  -4.179  -6.784  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.196  -3.463  -6.169  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.031  -2.624  -5.285  1.00  0.00           O  
ATOM    297  CB  GLU A  18       7.700  -3.613  -8.170  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.740  -4.464  -8.978  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.323  -3.795 -10.268  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       7.210  -3.405 -11.060  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       5.107  -3.642 -10.490  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.076  -3.516  -6.227  1.00  0.00           H  
ATOM    303  HA  GLU A  18       8.232  -5.230  -6.873  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       7.269  -2.628  -8.058  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       8.625  -3.531  -8.722  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.220  -5.402  -9.216  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       5.856  -4.651  -8.384  1.00  0.00           H  
ATOM    308  N   THR A  19      10.391  -3.800  -6.638  1.00  0.00           N  
ATOM    309  CA  THR A  19      11.627  -3.208  -6.132  1.00  0.00           C  
ATOM    310  C   THR A  19      11.963  -3.728  -4.728  1.00  0.00           C  
ATOM    311  O   THR A  19      13.023  -4.316  -4.513  1.00  0.00           O  
ATOM    312  CB  THR A  19      11.542  -1.663  -6.103  1.00  0.00           C  
ATOM    313  OG1 THR A  19      10.985  -1.177  -7.334  1.00  0.00           O  
ATOM    314  CG2 THR A  19      12.915  -1.045  -5.893  1.00  0.00           C  
ATOM    315  H   THR A  19      10.444  -4.460  -7.360  1.00  0.00           H  
ATOM    316  HA  THR A  19      12.424  -3.488  -6.805  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.901  -1.369  -5.284  1.00  0.00           H  
ATOM    318  HG1 THR A  19      10.062  -0.931  -7.186  1.00  0.00           H  
ATOM    319 HG21 THR A  19      13.574  -1.355  -6.690  1.00  0.00           H  
ATOM    320 HG22 THR A  19      13.317  -1.372  -4.946  1.00  0.00           H  
ATOM    321 HG23 THR A  19      12.829   0.033  -5.894  1.00  0.00           H  
ATOM    322  N   HIS A  20      11.044  -3.544  -3.790  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.289  -3.873  -2.393  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.163  -4.750  -1.831  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.284  -4.268  -1.117  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.420  -2.572  -1.597  1.00  0.00           C  
ATOM    327  CG  HIS A  20      11.820  -2.734  -0.163  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      13.100  -3.035   0.230  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      11.107  -2.572   0.974  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.159  -3.045   1.548  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      11.962  -2.764   2.029  1.00  0.00           N  
ATOM    332  H   HIS A  20      10.162  -3.183  -4.050  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.220  -4.417  -2.335  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      12.164  -1.947  -2.070  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      10.471  -2.055  -1.617  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      13.864  -3.210  -0.371  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      10.054  -2.339   1.039  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      14.043  -3.245   2.137  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      11.808  -2.400   2.934  1.00  0.00           H  
ATOM    340  N   PRO A  21      10.177  -6.055  -2.150  1.00  0.00           N  
ATOM    341  CA  PRO A  21       9.132  -6.990  -1.734  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.413  -7.629  -0.374  1.00  0.00           C  
ATOM    343  O   PRO A  21       8.881  -8.693  -0.052  1.00  0.00           O  
ATOM    344  CB  PRO A  21       9.180  -8.041  -2.841  1.00  0.00           C  
ATOM    345  CG  PRO A  21      10.612  -8.085  -3.267  1.00  0.00           C  
ATOM    346  CD  PRO A  21      11.209  -6.730  -2.960  1.00  0.00           C  
ATOM    347  HA  PRO A  21       8.161  -6.521  -1.720  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       8.852  -8.993  -2.452  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       8.538  -7.737  -3.655  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      11.132  -8.853  -2.714  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      10.671  -8.286  -4.327  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      12.122  -6.843  -2.397  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      11.396  -6.187  -3.874  1.00  0.00           H  
ATOM    354  N   GLY A  22      10.242  -6.967   0.423  1.00  0.00           N  
ATOM    355  CA  GLY A  22      10.606  -7.494   1.724  1.00  0.00           C  
ATOM    356  C   GLY A  22       9.521  -7.286   2.757  1.00  0.00           C  
ATOM    357  O   GLY A  22       9.444  -6.232   3.390  1.00  0.00           O  
ATOM    358  H   GLY A  22      10.605  -6.111   0.128  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      10.799  -8.552   1.629  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      11.508  -7.003   2.060  1.00  0.00           H  
ATOM    361  N   LYS A  23       8.670  -8.288   2.916  1.00  0.00           N  
ATOM    362  CA  LYS A  23       7.614  -8.248   3.915  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.662  -9.498   4.776  1.00  0.00           C  
ATOM    364  O   LYS A  23       8.033 -10.572   4.299  1.00  0.00           O  
ATOM    365  CB  LYS A  23       6.243  -8.118   3.252  1.00  0.00           C  
ATOM    366  CG  LYS A  23       6.045  -6.792   2.545  1.00  0.00           C  
ATOM    367  CD  LYS A  23       4.676  -6.697   1.902  1.00  0.00           C  
ATOM    368  CE  LYS A  23       4.444  -5.317   1.317  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       4.497  -4.255   2.361  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.756  -9.081   2.344  1.00  0.00           H  
ATOM    371  HA  LYS A  23       7.784  -7.384   4.541  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       6.125  -8.913   2.528  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       5.482  -8.216   4.010  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       6.147  -5.996   3.267  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       6.802  -6.685   1.781  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       4.606  -7.430   1.114  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       3.922  -6.894   2.650  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       5.205  -5.121   0.577  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       3.471  -5.300   0.846  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       3.793  -4.451   3.106  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       4.290  -3.327   1.941  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       5.442  -4.224   2.793  1.00  0.00           H  
ATOM    383  N   PHE A  24       7.297  -9.355   6.042  1.00  0.00           N  
ATOM    384  CA  PHE A  24       7.344 -10.475   6.968  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.982 -11.165   7.049  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.815 -12.283   6.560  1.00  0.00           O  
ATOM    387  CB  PHE A  24       7.791 -10.000   8.357  1.00  0.00           C  
ATOM    388  CG  PHE A  24       8.288 -11.108   9.245  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       7.418 -11.812  10.062  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       9.632 -11.446   9.259  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       7.878 -12.830  10.873  1.00  0.00           C  
ATOM    392  CE2 PHE A  24      10.098 -12.463  10.071  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       9.220 -13.155  10.879  1.00  0.00           C  
ATOM    394  H   PHE A  24       6.992  -8.481   6.358  1.00  0.00           H  
ATOM    395  HA  PHE A  24       8.068 -11.178   6.588  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       8.590  -9.281   8.245  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       6.955  -9.526   8.853  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       6.368 -11.560  10.058  1.00  0.00           H  
ATOM    399  HD2 PHE A  24      10.322 -10.904   8.628  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       7.188 -13.371  11.507  1.00  0.00           H  
ATOM    401  HE2 PHE A  24      11.148 -12.715  10.073  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       9.580 -13.952  11.514  1.00  0.00           H  
ATOM    403  N   THR A  25       5.009 -10.489   7.659  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.663 -11.035   7.818  1.00  0.00           C  
ATOM    405  C   THR A  25       2.605  -9.959   7.559  1.00  0.00           C  
ATOM    406  O   THR A  25       2.915  -8.895   7.022  1.00  0.00           O  
ATOM    407  CB  THR A  25       3.471 -11.618   9.234  1.00  0.00           C  
ATOM    408  OG1 THR A  25       4.013 -10.723  10.215  1.00  0.00           O  
ATOM    409  CG2 THR A  25       4.136 -12.979   9.358  1.00  0.00           C  
ATOM    410  H   THR A  25       5.200  -9.599   8.017  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.538 -11.833   7.101  1.00  0.00           H  
ATOM    412  HB  THR A  25       2.416 -11.737   9.418  1.00  0.00           H  
ATOM    413  HG1 THR A  25       3.805 -11.056  11.097  1.00  0.00           H  
ATOM    414 HG21 THR A  25       3.696 -13.659   8.643  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.992 -13.361  10.357  1.00  0.00           H  
ATOM    416 HG23 THR A  25       5.193 -12.883   9.156  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.363 -10.240   7.953  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.242  -9.301   7.793  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.306  -8.161   8.813  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.692  -7.488   9.070  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.091 -10.041   7.959  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.229 -10.697   9.324  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.776 -11.851   9.482  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.780 -10.064  10.249  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.181 -11.117   8.354  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.292  -8.886   6.799  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.901  -9.337   7.838  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.168 -10.806   7.201  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.480  -7.938   9.372  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.658  -6.933  10.408  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.559  -5.521   9.832  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.242  -5.184   8.860  1.00  0.00           O  
ATOM    433  CB  ASP A  27       3.004  -7.134  11.094  1.00  0.00           C  
ATOM    434  CG  ASP A  27       3.260  -6.108  12.169  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.641  -6.202  13.247  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       4.087  -5.204  11.943  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.254  -8.452   9.070  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.872  -7.067  11.136  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       3.030  -8.114  11.545  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.790  -7.061  10.357  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.706  -4.703  10.442  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.468  -3.338   9.977  1.00  0.00           C  
ATOM    443  C   PHE A  28       1.733  -2.493  10.062  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.029  -1.718   9.153  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.638  -2.672  10.797  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.986  -3.322  10.657  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.798  -3.034   9.574  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.442  -4.214  11.614  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -4.042  -3.622   9.448  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.685  -4.803  11.494  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.487  -4.509  10.409  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.217  -5.028  11.225  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.152  -3.391   8.946  1.00  0.00           H  
ATOM    454  HB2 PHE A  28      -0.365  -2.701  11.841  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.732  -1.641  10.486  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -2.450  -2.342   8.820  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.818  -4.445  12.463  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.668  -3.390   8.598  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -4.030  -5.497  12.248  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.458  -4.969  10.313  1.00  0.00           H  
ATOM    461  N   ASP A  29       2.478  -2.652  11.151  1.00  0.00           N  
ATOM    462  CA  ASP A  29       3.691  -1.871  11.373  1.00  0.00           C  
ATOM    463  C   ASP A  29       4.739  -2.213  10.324  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.454  -1.344   9.835  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.244  -2.128  12.777  1.00  0.00           C  
ATOM    466  CG  ASP A  29       5.437  -1.252  13.102  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       5.230  -0.105  13.545  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       6.586  -1.711  12.932  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.214  -3.323  11.816  1.00  0.00           H  
ATOM    470  HA  ASP A  29       3.431  -0.827  11.281  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       3.471  -1.932  13.504  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.548  -3.161  12.851  1.00  0.00           H  
ATOM    473  N   THR A  30       4.805  -3.487   9.974  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.699  -3.959   8.930  1.00  0.00           C  
ATOM    475  C   THR A  30       5.345  -3.327   7.580  1.00  0.00           C  
ATOM    476  O   THR A  30       6.222  -2.848   6.854  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.645  -5.494   8.827  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.940  -6.067  10.109  1.00  0.00           O  
ATOM    479  CG2 THR A  30       6.638  -6.013   7.795  1.00  0.00           C  
ATOM    480  H   THR A  30       4.243  -4.139  10.453  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.706  -3.673   9.197  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.648  -5.788   8.529  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.281  -5.772  10.759  1.00  0.00           H  
ATOM    484 HG21 THR A  30       7.642  -5.742   8.093  1.00  0.00           H  
ATOM    485 HG22 THR A  30       6.420  -5.571   6.834  1.00  0.00           H  
ATOM    486 HG23 THR A  30       6.558  -7.087   7.723  1.00  0.00           H  
ATOM    487  N   ASN A  31       4.058  -3.307   7.244  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.620  -2.660   6.020  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.879  -1.160   6.087  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.270  -0.551   5.092  1.00  0.00           O  
ATOM    491  CB  ASN A  31       2.146  -2.960   5.753  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.965  -4.353   5.185  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       2.814  -4.839   4.432  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       0.874  -5.011   5.537  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.391  -3.739   7.829  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.207  -3.069   5.211  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.592  -2.885   6.677  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.758  -2.244   5.042  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       0.234  -4.570   6.146  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.746  -5.914   5.184  1.00  0.00           H  
ATOM    501  N   LYS A  32       3.690  -0.582   7.270  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.013   0.824   7.510  1.00  0.00           C  
ATOM    503  C   LYS A  32       5.500   1.081   7.263  1.00  0.00           C  
ATOM    504  O   LYS A  32       5.884   2.113   6.706  1.00  0.00           O  
ATOM    505  CB  LYS A  32       3.662   1.205   8.955  1.00  0.00           C  
ATOM    506  CG  LYS A  32       3.969   2.654   9.306  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.473   2.787  10.734  1.00  0.00           C  
ATOM    508  CE  LYS A  32       3.447   2.314  11.751  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       4.020   2.259  13.122  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.310  -1.117   8.005  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.430   1.427   6.831  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       2.607   1.037   9.112  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       4.221   0.569   9.626  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       4.727   3.027   8.632  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       3.068   3.239   9.196  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.369   2.194  10.843  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       4.704   3.826  10.927  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       2.611   2.998  11.747  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       3.107   1.329  11.470  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       4.769   1.533  13.168  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       3.281   2.020  13.817  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       4.433   3.182  13.376  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.318   0.125   7.685  1.00  0.00           N  
ATOM    524  CA  LYS A  33       7.766   0.197   7.530  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.155   0.395   6.066  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.031   1.207   5.754  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.398  -1.082   8.096  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.906  -1.173   7.933  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.299  -2.329   7.027  1.00  0.00           C  
ATOM    530  CE  LYS A  33      11.806  -2.484   6.944  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      12.461  -1.272   6.387  1.00  0.00           N  
ATOM    532  H   LYS A  33       5.933  -0.660   8.129  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.118   1.043   8.102  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.173  -1.140   9.150  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       7.952  -1.932   7.599  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.267  -0.252   7.501  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.356  -1.319   8.904  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       9.876  -3.241   7.420  1.00  0.00           H  
ATOM    539  HD3 LYS A  33       9.910  -2.145   6.038  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      12.190  -2.667   7.936  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      12.032  -3.329   6.309  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      13.500  -1.389   6.383  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      12.223  -0.433   6.961  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      12.141  -1.106   5.406  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.496  -0.335   5.170  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.770  -0.202   3.738  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.200   1.101   3.175  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.768   1.681   2.248  1.00  0.00           O  
ATOM    549  CB  LEU A  34       7.231  -1.398   2.945  1.00  0.00           C  
ATOM    550  CG  LEU A  34       8.098  -2.662   2.988  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       7.965  -3.375   4.321  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.735  -3.594   1.842  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.821  -0.982   5.480  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.845  -0.175   3.624  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       6.252  -1.647   3.330  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       7.125  -1.098   1.913  1.00  0.00           H  
ATOM    557  HG  LEU A  34       9.133  -2.377   2.870  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       8.275  -2.714   5.117  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       8.589  -4.258   4.321  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       6.935  -3.664   4.472  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       8.344  -4.485   1.899  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.913  -3.094   0.900  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       6.693  -3.867   1.913  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.086   1.563   3.740  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.491   2.838   3.330  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.412   3.992   3.718  1.00  0.00           C  
ATOM    567  O   VAL A  35       6.469   5.016   3.038  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.096   3.058   3.964  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.486   4.377   3.507  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.165   1.908   3.622  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.652   1.033   4.444  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.382   2.825   2.256  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.210   3.092   5.037  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       2.519   4.503   3.973  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.371   4.370   2.434  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.134   5.192   3.796  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.055   1.841   2.550  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       2.199   2.082   4.073  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.578   0.985   4.000  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.125   3.812   4.825  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.130   4.772   5.266  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.219   4.915   4.205  1.00  0.00           C  
ATOM    583  O   GLU A  36       9.617   6.025   3.849  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.755   4.306   6.586  1.00  0.00           C  
ATOM    585  CG  GLU A  36       9.832   5.234   7.132  1.00  0.00           C  
ATOM    586  CD  GLU A  36       9.267   6.469   7.805  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       8.929   7.441   7.097  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       9.159   6.470   9.048  1.00  0.00           O  
ATOM    589  H   GLU A  36       6.965   3.007   5.365  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.648   5.726   5.413  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       7.977   4.226   7.329  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.194   3.329   6.435  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      10.421   4.692   7.856  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      10.468   5.546   6.315  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.680   3.779   3.695  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.768   3.750   2.727  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.323   4.305   1.375  1.00  0.00           C  
ATOM    598  O   GLU A  37      10.961   5.202   0.824  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.282   2.318   2.549  1.00  0.00           C  
ATOM    600  CG  GLU A  37      11.795   1.678   3.829  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.359   0.288   3.600  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      13.509   0.182   3.131  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      11.656  -0.705   3.895  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.272   2.933   3.978  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.569   4.365   3.111  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.475   1.708   2.172  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      12.084   2.322   1.826  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.573   2.302   4.242  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      10.979   1.609   4.532  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.226   3.781   0.851  1.00  0.00           N  
ATOM    611  CA  PHE A  38       8.797   4.118  -0.500  1.00  0.00           C  
ATOM    612  C   PHE A  38       7.515   4.954  -0.491  1.00  0.00           C  
ATOM    613  O   PHE A  38       7.358   5.829   0.364  1.00  0.00           O  
ATOM    614  CB  PHE A  38       8.636   2.834  -1.325  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.939   2.131  -1.566  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.466   1.267  -0.621  1.00  0.00           C  
ATOM    617  CD2 PHE A  38      10.646   2.349  -2.737  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.672   0.636  -0.838  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      11.851   1.716  -2.962  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      12.366   0.859  -2.011  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.686   3.159   1.389  1.00  0.00           H  
ATOM    622  HA  PHE A  38       9.582   4.711  -0.945  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       7.979   2.154  -0.802  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.211   3.076  -2.286  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       9.924   1.090   0.297  1.00  0.00           H  
ATOM    626  HD2 PHE A  38      10.244   3.018  -3.482  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.072  -0.035  -0.093  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      12.393   1.891  -3.878  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      13.311   0.366  -2.183  1.00  0.00           H  
ATOM    630  N   SER A  39       6.622   4.696  -1.455  1.00  0.00           N  
ATOM    631  CA  SER A  39       5.431   5.509  -1.683  1.00  0.00           C  
ATOM    632  C   SER A  39       5.835   6.861  -2.279  1.00  0.00           C  
ATOM    633  O   SER A  39       7.026   7.153  -2.418  1.00  0.00           O  
ATOM    634  CB  SER A  39       4.617   5.683  -0.392  1.00  0.00           C  
ATOM    635  OG  SER A  39       3.380   6.332  -0.641  1.00  0.00           O  
ATOM    636  H   SER A  39       6.769   3.925  -2.043  1.00  0.00           H  
ATOM    637  HA  SER A  39       4.822   4.990  -2.409  1.00  0.00           H  
ATOM    638  HB2 SER A  39       4.416   4.712   0.037  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.184   6.275   0.310  1.00  0.00           H  
ATOM    640  HG  SER A  39       3.207   6.970   0.068  1.00  0.00           H  
ATOM    641  N   THR A  40       4.861   7.670  -2.658  1.00  0.00           N  
ATOM    642  CA  THR A  40       5.153   8.954  -3.277  1.00  0.00           C  
ATOM    643  C   THR A  40       4.740  10.109  -2.365  1.00  0.00           C  
ATOM    644  O   THR A  40       5.570  10.678  -1.655  1.00  0.00           O  
ATOM    645  CB  THR A  40       4.458   9.086  -4.648  1.00  0.00           C  
ATOM    646  OG1 THR A  40       4.690   7.901  -5.427  1.00  0.00           O  
ATOM    647  CG2 THR A  40       4.978  10.301  -5.404  1.00  0.00           C  
ATOM    648  H   THR A  40       3.930   7.400  -2.515  1.00  0.00           H  
ATOM    649  HA  THR A  40       6.221   9.005  -3.436  1.00  0.00           H  
ATOM    650  HB  THR A  40       3.396   9.204  -4.489  1.00  0.00           H  
ATOM    651  HG1 THR A  40       4.446   8.075  -6.351  1.00  0.00           H  
ATOM    652 HG21 THR A  40       6.045  10.214  -5.531  1.00  0.00           H  
ATOM    653 HG22 THR A  40       4.752  11.199  -4.845  1.00  0.00           H  
ATOM    654 HG23 THR A  40       4.503  10.354  -6.374  1.00  0.00           H  
ATOM    655  N   VAL A  41       3.459  10.447  -2.373  1.00  0.00           N  
ATOM    656  CA  VAL A  41       2.959  11.515  -1.521  1.00  0.00           C  
ATOM    657  C   VAL A  41       2.169  10.932  -0.348  1.00  0.00           C  
ATOM    658  O   VAL A  41       0.965  10.686  -0.431  1.00  0.00           O  
ATOM    659  CB  VAL A  41       2.112  12.543  -2.323  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       0.981  11.868  -3.092  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       1.570  13.633  -1.405  1.00  0.00           C  
ATOM    662  H   VAL A  41       2.836   9.966  -2.956  1.00  0.00           H  
ATOM    663  HA  VAL A  41       3.819  12.035  -1.121  1.00  0.00           H  
ATOM    664  HB  VAL A  41       2.761  13.015  -3.045  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       0.445  12.607  -3.667  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       0.303  11.395  -2.395  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       1.390  11.120  -3.756  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       0.928  13.187  -0.658  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       1.004  14.346  -1.985  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       2.392  14.135  -0.919  1.00  0.00           H  
ATOM    671  N   SER A  42       2.868  10.681   0.746  1.00  0.00           N  
ATOM    672  CA  SER A  42       2.263  10.054   1.906  1.00  0.00           C  
ATOM    673  C   SER A  42       2.053  11.062   3.024  1.00  0.00           C  
ATOM    674  O   SER A  42       3.016  11.550   3.618  1.00  0.00           O  
ATOM    675  CB  SER A  42       3.153   8.917   2.406  1.00  0.00           C  
ATOM    676  OG  SER A  42       3.597   8.108   1.333  1.00  0.00           O  
ATOM    677  H   SER A  42       3.817  10.918   0.773  1.00  0.00           H  
ATOM    678  HA  SER A  42       1.307   9.650   1.610  1.00  0.00           H  
ATOM    679  HB2 SER A  42       4.016   9.333   2.909  1.00  0.00           H  
ATOM    680  HB3 SER A  42       2.595   8.301   3.098  1.00  0.00           H  
ATOM    681  HG  SER A  42       4.561   8.015   1.387  1.00  0.00           H  
ATOM    682  N   THR A  43       0.802  11.386   3.296  1.00  0.00           N  
ATOM    683  CA  THR A  43       0.472  12.199   4.447  1.00  0.00           C  
ATOM    684  C   THR A  43       0.498  11.338   5.709  1.00  0.00           C  
ATOM    685  O   THR A  43       0.458  10.106   5.631  1.00  0.00           O  
ATOM    686  CB  THR A  43      -0.896  12.881   4.269  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -1.716  12.103   3.391  1.00  0.00           O  
ATOM    688  CG2 THR A  43      -0.733  14.284   3.703  1.00  0.00           C  
ATOM    689  H   THR A  43       0.081  11.069   2.711  1.00  0.00           H  
ATOM    690  HA  THR A  43       1.227  12.967   4.533  1.00  0.00           H  
ATOM    691  HB  THR A  43      -1.377  12.950   5.234  1.00  0.00           H  
ATOM    692  HG1 THR A  43      -1.540  12.363   2.473  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -1.707  14.734   3.575  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.232  14.231   2.749  1.00  0.00           H  
ATOM    695 HG23 THR A  43      -0.147  14.882   4.386  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.571  11.980   6.865  1.00  0.00           N  
ATOM    697  CA  LYS A  44       0.822  11.283   8.124  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.292  10.306   8.498  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.034   9.273   9.114  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.053  12.297   9.244  1.00  0.00           C  
ATOM    701  CG  LYS A  44       2.375  13.038   9.102  1.00  0.00           C  
ATOM    702  CD  LYS A  44       2.496  14.183  10.092  1.00  0.00           C  
ATOM    703  CE  LYS A  44       3.861  14.848  10.001  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       4.139  15.388   8.642  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.449  12.957   6.878  1.00  0.00           H  
ATOM    706  HA  LYS A  44       1.731  10.714   7.994  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       0.251  13.021   9.232  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       1.051  11.780  10.193  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       3.185  12.343   9.271  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       2.446  13.433   8.100  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       1.734  14.916   9.873  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       2.358  13.801  11.092  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       3.899  15.656  10.714  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       4.618  14.117  10.249  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       3.456  16.139   8.405  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       4.066  14.632   7.930  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       5.100  15.787   8.603  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.522  10.616   8.123  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.639   9.733   8.433  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.940   8.807   7.254  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.527   7.737   7.424  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.880  10.545   8.817  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -5.042   9.704   9.255  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -6.318   9.878   8.771  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -5.113   8.677  10.135  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -7.123   8.996   9.330  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -6.418   8.254  10.163  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.686  11.457   7.635  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.348   9.125   9.277  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -3.628  11.207   9.632  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.195  11.134   7.968  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -6.596  10.569   8.118  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -4.295   8.268  10.710  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -8.180   8.896   9.137  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -6.729   7.406  10.559  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.519   9.211   6.061  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.703   8.384   4.871  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.783   7.170   4.925  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.088   6.121   4.358  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.425   9.192   3.600  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -2.643   8.438   2.281  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -4.110   8.072   2.106  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -2.157   9.268   1.104  1.00  0.00           C  
ATOM    744  H   LEU A  46      -2.075  10.082   5.977  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.729   8.045   4.857  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -3.070  10.057   3.604  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.399   9.527   3.631  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -2.072   7.521   2.302  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.711   8.970   2.126  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -4.417   7.418   2.910  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -4.247   7.570   1.161  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -1.101   9.466   1.214  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -2.698  10.203   1.075  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -2.326   8.727   0.185  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.660   7.329   5.621  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.304   6.250   5.799  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.374   5.020   6.398  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.122   3.890   5.978  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.443   6.707   6.714  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.617   5.746   6.761  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.649   6.175   7.793  1.00  0.00           C  
ATOM    762  NE  ARG A  47       4.028   7.579   7.646  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       5.255   7.996   7.343  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       6.224   7.114   7.128  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       5.506   9.296   7.259  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.469   8.207   6.018  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.706   5.995   4.830  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.805   7.665   6.368  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.059   6.820   7.716  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       2.253   4.764   7.020  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       3.085   5.714   5.787  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.235   6.025   8.779  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       4.529   5.561   7.678  1.00  0.00           H  
ATOM    774  HE  ARG A  47       3.327   8.255   7.813  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       6.037   6.135   7.191  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       7.163   7.429   6.913  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       4.774   9.964   7.423  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       6.433   9.619   7.031  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.251   5.262   7.367  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.995   4.195   8.024  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.918   3.492   7.032  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.046   2.268   7.048  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.815   4.761   9.187  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.950   5.356  10.283  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -1.570   6.529  10.225  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -1.649   4.560  11.296  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.400   6.187   7.652  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.282   3.480   8.409  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.467   5.535   8.814  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.415   3.972   9.616  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -1.994   3.643  11.286  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.096   4.924  12.027  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.540   4.277   6.159  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.437   3.737   5.143  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.675   2.851   4.161  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.110   1.743   3.851  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.133   4.868   4.383  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.175   5.612   5.197  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.796   6.739   4.389  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.033   7.310   5.060  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.145   6.326   5.100  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.384   5.245   6.192  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.182   3.140   5.646  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.389   5.580   4.064  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.617   4.453   3.511  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -6.949   4.922   5.495  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.700   6.027   6.073  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.069   7.528   4.275  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.071   6.359   3.415  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -7.780   7.595   6.071  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -8.354   8.181   4.510  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -9.252   5.865   4.169  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49     -10.039   6.808   5.333  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.959   5.592   5.821  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.533   3.343   3.682  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.713   2.591   2.737  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.233   1.287   3.368  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.278   0.229   2.738  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.498   3.412   2.249  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.966   4.729   1.624  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.322   2.606   1.245  1.00  0.00           C  
ATOM    822  CD1 ILE A  50       0.164   5.630   1.182  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.237   4.235   3.974  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.331   2.357   1.881  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.132   3.626   3.099  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.571   4.513   0.758  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.558   5.271   2.346  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.655   1.688   1.708  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       1.180   3.183   0.934  1.00  0.00           H  
ATOM    830 HG23 ILE A  50      -0.289   2.376   0.385  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -0.243   6.548   0.784  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.744   5.132   0.419  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.796   5.854   2.028  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.803   1.365   4.622  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.355   0.186   5.353  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.474  -0.845   5.454  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.246  -2.042   5.261  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.136   0.575   6.738  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.786   2.241   5.069  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.473  -0.247   4.811  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.538  -0.295   7.233  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.686   0.970   7.315  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       0.908   1.327   6.650  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.682  -0.373   5.750  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.830  -1.259   5.825  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.186  -1.851   4.474  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.578  -3.015   4.378  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.796   0.589   5.923  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.609  -2.061   6.512  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.679  -0.703   6.196  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.042  -1.043   3.429  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.319  -1.483   2.066  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.420  -2.657   1.690  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.889  -3.662   1.154  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.121  -0.319   1.087  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -4.486  -0.638  -0.348  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.816  -0.728  -0.743  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -3.503  -0.832  -1.310  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.154  -1.007  -2.055  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -3.833  -1.112  -2.624  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -5.158  -1.196  -2.993  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -5.492  -1.469  -4.303  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.750  -0.116   3.581  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.348  -1.807   2.025  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -4.733   0.512   1.401  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.083  -0.019   1.105  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -6.591  -0.580  -0.007  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -2.465  -0.763  -1.020  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.194  -1.071  -2.341  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -3.051  -1.260  -3.356  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -4.937  -2.193  -4.638  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.130  -2.530   1.987  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.178  -3.602   1.716  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.557  -4.856   2.488  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.609  -5.949   1.926  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.256  -3.224   2.113  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.642  -1.861   1.553  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.223  -4.286   1.614  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.950  -1.354   2.107  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.810  -1.693   2.394  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -1.198  -3.815   0.656  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.313  -3.196   3.191  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.738  -1.929   0.480  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.128  -1.144   1.800  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       2.231  -4.018   1.893  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.155  -4.360   0.539  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       0.970  -5.239   2.056  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       1.885  -1.305   3.186  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.152  -0.371   1.712  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.746  -2.029   1.826  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.778  -4.685   3.790  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.245  -5.764   4.653  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.423  -6.518   4.025  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.458  -7.751   4.034  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.659  -5.207   6.031  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.634  -4.332   6.531  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -2.879  -6.329   7.026  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.589  -3.807   4.194  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.427  -6.451   4.799  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.578  -4.652   5.924  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -1.763  -3.446   6.172  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -3.629  -7.008   6.647  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -3.208  -5.915   7.967  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.950  -6.861   7.173  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.376  -5.777   3.465  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.508  -6.384   2.779  1.00  0.00           C  
ATOM    907  C   ARG A  56      -5.041  -7.224   1.591  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.492  -8.357   1.413  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.502  -5.318   2.312  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.522  -5.845   1.311  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.622  -4.837   1.027  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.613  -4.784   2.101  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.931  -4.705   1.893  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -11.416  -4.674   0.659  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -11.771  -4.670   2.920  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.317  -4.797   3.520  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -6.004  -7.036   3.483  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -7.034  -4.933   3.171  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -5.955  -4.512   1.845  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.012  -6.077   0.387  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.965  -6.745   1.710  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.177  -3.861   0.913  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -9.116  -5.113   0.106  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -9.278  -4.816   3.032  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.797  -4.707  -0.136  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -12.415  -4.625   0.511  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -11.422  -4.703   3.867  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -12.761  -4.613   2.760  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.132  -6.673   0.793  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.584  -7.388  -0.358  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.959  -8.710   0.085  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.131  -9.743  -0.565  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.527  -6.542  -1.107  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.136  -5.217  -1.575  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.962  -7.320  -2.291  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.140  -4.297  -2.251  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.814  -5.762   0.985  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.397  -7.596  -1.039  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.715  -6.335  -0.426  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.927  -5.423  -2.281  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.545  -4.696  -0.721  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.245  -6.705  -2.817  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -2.766  -7.590  -2.959  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.476  -8.214  -1.932  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -1.362  -4.037  -1.552  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -2.646  -3.401  -2.579  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.706  -4.800  -3.105  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.257  -8.673   1.210  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.641  -9.866   1.769  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.696 -10.930   2.075  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.561 -12.079   1.659  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.848  -9.542   3.055  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.267  -8.535   2.752  1.00  0.00           C  
ATOM    954  CG2 ILE A  58      -0.271 -10.813   3.670  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.050  -8.107   3.975  1.00  0.00           C  
ATOM    956  H   ILE A  58      -2.145  -7.813   1.673  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.954 -10.258   1.035  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.530  -9.107   3.769  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       0.963  -8.977   2.053  1.00  0.00           H  
ATOM    960 HG13 ILE A  58      -0.168  -7.652   2.309  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.280 -10.561   4.565  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.392 -11.288   2.960  1.00  0.00           H  
ATOM    963 HG23 ILE A  58      -1.075 -11.488   3.921  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.823  -7.412   3.681  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       1.500  -8.973   4.437  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       0.385  -7.627   4.677  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.756 -10.535   2.776  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.828 -11.464   3.132  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.581 -11.966   1.895  1.00  0.00           C  
ATOM    970  O   SER A  59      -6.307 -12.957   1.959  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.793 -10.807   4.124  1.00  0.00           C  
ATOM    972  OG  SER A  59      -6.215  -9.529   3.672  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.817  -9.597   3.068  1.00  0.00           H  
ATOM    974  HA  SER A  59      -4.368 -12.314   3.614  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.662 -11.435   4.241  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -5.299 -10.694   5.079  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.942  -9.403   2.753  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.419 -11.274   0.771  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.039 -11.699  -0.479  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.161 -12.724  -1.190  1.00  0.00           C  
ATOM    981  O   GLN A  60      -5.654 -13.707  -1.743  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.288 -10.503  -1.405  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.219  -9.455  -0.823  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.589 -10.007  -0.483  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -9.073 -10.939  -1.124  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -9.220  -9.434   0.527  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.865 -10.464   0.781  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.985 -12.160  -0.238  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -5.343 -10.029  -1.624  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -6.721 -10.863  -2.328  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -6.774  -9.059   0.078  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -7.337  -8.658  -1.543  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.774  -8.698   0.992  1.00  0.00           H  
ATOM    994 HE22 GLN A  60     -10.116  -9.767   0.768  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.856 -12.495  -1.158  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -2.913 -13.350  -1.862  1.00  0.00           C  
ATOM    997  C   GLN A  61      -2.602 -14.604  -1.041  1.00  0.00           C  
ATOM    998  O   GLN A  61      -2.386 -15.684  -1.594  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -1.642 -12.554  -2.189  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -0.752 -13.192  -3.247  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       0.230 -14.191  -2.673  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       0.693 -14.043  -1.545  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       0.558 -15.214  -3.444  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.518 -11.726  -0.648  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -3.378 -13.655  -2.787  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -1.930 -11.574  -2.539  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.062 -12.442  -1.282  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -1.379 -13.702  -3.963  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.198 -12.414  -3.749  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       0.149 -15.271  -4.342  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       1.201 -15.871  -3.094  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.592 -14.463   0.279  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.404 -15.607   1.165  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.748 -16.236   1.502  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -4.252 -17.031   0.683  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.678 -15.196   2.451  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -0.203 -15.573   2.476  1.00  0.00           C  
ATOM   1018  CD  LYS A  62       0.572 -14.884   1.369  1.00  0.00           C  
ATOM   1019  CE  LYS A  62       2.008 -15.375   1.302  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       2.757 -14.723   0.199  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -4.296 -15.937   2.581  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -2.719 -13.570   0.672  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.801 -16.336   0.639  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -1.754 -14.125   2.565  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -2.161 -15.672   3.291  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62       0.217 -15.282   3.427  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.112 -16.642   2.354  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       0.089 -15.086   0.425  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       0.575 -13.819   1.552  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62       2.496 -15.156   2.240  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       2.002 -16.444   1.140  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       2.257 -14.863  -0.706  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       3.713 -15.135   0.118  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       2.843 -13.698   0.382  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL       7
ATOM      1  N   MET A   1     -14.967  12.263  -6.444  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.974  11.210  -6.771  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.088  10.793  -8.236  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.014   9.611  -8.566  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.146   9.987  -5.851  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.556   9.414  -5.818  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.681  10.370  -4.775  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.939  10.118  -3.165  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.860  12.559  -5.449  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.938  11.905  -6.589  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.825  13.095  -7.058  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.990  11.626  -6.616  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.476   9.209  -6.184  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.875  10.271  -4.845  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.946   9.397  -6.827  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.509   8.403  -5.440  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.505  10.659  -2.420  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.921  10.477  -3.178  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.946   9.065  -2.927  1.00  0.00           H  
ATOM     20  N   GLY A   2     -14.247  11.772  -9.114  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -14.304  11.488 -10.532  1.00  0.00           C  
ATOM     22  C   GLY A   2     -12.919  11.313 -11.117  1.00  0.00           C  
ATOM     23  O   GLY A   2     -11.957  11.890 -10.602  1.00  0.00           O  
ATOM     24  H   GLY A   2     -14.308  12.703  -8.797  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -14.871  10.582 -10.687  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -14.798  12.306 -11.037  1.00  0.00           H  
ATOM     27  N   ASN A   3     -12.821  10.505 -12.173  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -11.549  10.219 -12.858  1.00  0.00           C  
ATOM     29  C   ASN A   3     -10.666   9.292 -12.020  1.00  0.00           C  
ATOM     30  O   ASN A   3     -10.213   8.248 -12.498  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -10.801  11.518 -13.211  1.00  0.00           C  
ATOM     32  CG  ASN A   3      -9.494  11.266 -13.944  1.00  0.00           C  
ATOM     33  OD1 ASN A   3      -9.471  11.125 -15.165  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -8.392  11.237 -13.207  1.00  0.00           N  
ATOM     35  H   ASN A   3     -13.638  10.071 -12.507  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -11.795   9.706 -13.776  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -11.431  12.126 -13.842  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -10.584  12.058 -12.300  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -8.477  11.377 -12.241  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -7.537  11.080 -13.658  1.00  0.00           H  
ATOM     41  N   ILE A   4     -10.425   9.669 -10.774  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -9.685   8.823  -9.855  1.00  0.00           C  
ATOM     43  C   ILE A   4     -10.654   7.933  -9.078  1.00  0.00           C  
ATOM     44  O   ILE A   4     -11.316   8.368  -8.135  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.786   9.648  -8.896  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.123   8.730  -7.861  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -9.575  10.761  -8.218  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -7.139   9.438  -6.957  1.00  0.00           C  
ATOM     49  H   ILE A   4     -10.765  10.537 -10.462  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -9.044   8.187 -10.449  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -8.014  10.110  -9.490  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.889   8.296  -7.239  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -7.595   7.941  -8.378  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -8.917  11.326  -7.572  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -10.371  10.329  -7.631  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.993  11.416  -8.967  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -7.645  10.221  -6.410  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -6.350   9.870  -7.554  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -6.715   8.729  -6.259  1.00  0.00           H  
ATOM     60  N   ARG A   5     -10.751   6.687  -9.512  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.740   5.768  -8.977  1.00  0.00           C  
ATOM     62  C   ARG A   5     -11.194   5.019  -7.762  1.00  0.00           C  
ATOM     63  O   ARG A   5     -11.662   5.218  -6.641  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -12.164   4.782 -10.072  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.500   4.101  -9.817  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.861   3.169 -10.962  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -15.203   2.603 -10.814  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -15.500   1.325 -11.056  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -14.547   0.479 -11.429  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -16.746   0.886 -10.930  1.00  0.00           N  
ATOM     71  H   ARG A   5     -10.139   6.378 -10.219  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -12.601   6.348  -8.674  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.232   5.313 -11.010  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.406   4.017 -10.158  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -13.434   3.528  -8.905  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -14.269   4.855  -9.719  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.815   3.722 -11.888  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -13.143   2.362 -10.990  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -15.925   3.220 -10.531  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -13.604   0.793 -11.533  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -14.775  -0.485 -11.609  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -17.485   1.515 -10.653  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -16.957  -0.083 -11.108  1.00  0.00           H  
ATOM     84  N   THR A   6     -10.204   4.158  -7.993  1.00  0.00           N  
ATOM     85  CA  THR A   6      -9.573   3.376  -6.924  1.00  0.00           C  
ATOM     86  C   THR A   6      -8.252   2.782  -7.415  1.00  0.00           C  
ATOM     87  O   THR A   6      -7.240   2.812  -6.712  1.00  0.00           O  
ATOM     88  CB  THR A   6     -10.476   2.211  -6.441  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -11.759   2.698  -6.029  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -9.827   1.465  -5.283  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.880   4.048  -8.911  1.00  0.00           H  
ATOM     92  HA  THR A   6      -9.381   4.034  -6.089  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.610   1.521  -7.260  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -11.740   3.666  -6.008  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -10.490   0.685  -4.939  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -9.631   2.156  -4.476  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -8.897   1.026  -5.616  1.00  0.00           H  
ATOM     98  N   SER A   7      -8.279   2.271  -8.642  1.00  0.00           N  
ATOM     99  CA  SER A   7      -7.148   1.569  -9.245  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.848   2.370  -9.183  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.790   1.821  -8.876  1.00  0.00           O  
ATOM    102  CB  SER A   7      -7.499   1.250 -10.696  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.175   2.348 -11.285  1.00  0.00           O  
ATOM    104  H   SER A   7      -9.097   2.366  -9.170  1.00  0.00           H  
ATOM    105  HA  SER A   7      -7.011   0.642  -8.712  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -6.594   1.053 -11.251  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -8.142   0.382 -10.730  1.00  0.00           H  
ATOM    108  HG  SER A   7      -8.313   2.178 -12.233  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.937   3.666  -9.470  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -4.761   4.533  -9.494  1.00  0.00           C  
ATOM    111  C   PHE A   8      -4.039   4.517  -8.148  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.809   4.487  -8.094  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -5.171   5.965  -9.860  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -4.014   6.919  -9.981  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -3.124   6.820 -11.039  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -3.817   7.913  -9.036  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -2.060   7.695 -11.154  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -2.755   8.790  -9.144  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -1.875   8.682 -10.207  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.814   4.046  -9.678  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -4.090   4.158 -10.251  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.688   5.951 -10.807  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -5.838   6.344  -9.099  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.269   6.049 -11.781  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -4.504   7.998  -8.206  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -1.374   7.606 -11.983  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -2.612   9.560  -8.401  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -1.044   9.368 -10.297  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.806   4.515  -7.066  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.236   4.525  -5.725  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.567   3.191  -5.415  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.452   3.147  -4.890  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.311   4.826  -4.657  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.696   4.884  -3.269  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -6.030   6.128  -4.975  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.780   4.492  -7.170  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.490   5.306  -5.688  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -6.037   4.026  -4.670  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.463   5.108  -2.544  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.940   5.654  -3.243  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.248   3.930  -3.034  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -6.773   6.321  -4.215  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.511   6.046  -5.938  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.315   6.938  -4.996  1.00  0.00           H  
ATOM    145  N   LYS A  10      -4.244   2.107  -5.767  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.728   0.766  -5.516  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.501   0.495  -6.387  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.615  -0.275  -6.010  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.817  -0.281  -5.778  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.440  -1.684  -5.328  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.598  -2.655  -5.493  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.233  -4.045  -4.994  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -6.357  -5.004  -5.144  1.00  0.00           N  
ATOM    154  H   LYS A  10      -5.114   2.211  -6.206  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.434   0.714  -4.478  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.713   0.011  -5.254  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -5.023  -0.310  -6.837  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.610  -2.031  -5.921  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.154  -1.654  -4.287  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.445  -2.293  -4.926  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.860  -2.714  -6.539  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.386  -4.405  -5.559  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -4.964  -3.978  -3.950  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -6.053  -5.962  -4.866  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -6.680  -5.029  -6.136  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -7.159  -4.720  -4.538  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.449   1.141  -7.553  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -1.293   1.044  -8.433  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.048   1.589  -7.742  1.00  0.00           C  
ATOM    170  O   ARG A  11       0.973   0.911  -7.663  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.528   1.812  -9.738  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.275   1.907 -10.587  1.00  0.00           C  
ATOM    173  CD  ARG A  11      -0.430   2.871 -11.752  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.875   3.317 -12.237  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.093   3.883 -13.420  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       0.100   4.038 -14.288  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.318   4.280 -13.742  1.00  0.00           N  
ATOM    178  H   ARG A  11      -3.217   1.691  -7.828  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -1.136  -0.001  -8.663  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -2.297   1.315 -10.310  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.855   2.813  -9.501  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.539   2.248  -9.964  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.042   0.927 -10.973  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.953   2.370 -12.554  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -0.997   3.730 -11.427  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.646   3.196 -11.616  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -0.831   3.722 -14.058  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       0.267   4.483 -15.174  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.079   4.155 -13.095  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       2.493   4.707 -14.641  1.00  0.00           H  
ATOM    191  N   ILE A  12      -0.145   2.812  -7.232  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.987   3.457  -6.572  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.475   2.609  -5.399  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.680   2.491  -5.156  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.614   4.869  -6.069  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.092   5.721  -7.227  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.812   5.544  -5.413  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.370   7.104  -6.813  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.998   3.294  -7.300  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.786   3.550  -7.294  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.164   4.771  -5.326  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.877   5.840  -7.959  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.746   5.215  -7.686  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.136   4.958  -4.567  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.530   6.533  -5.081  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       2.617   5.622  -6.130  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -0.732   7.636  -7.679  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.456   7.646  -6.377  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -1.164   7.018  -6.085  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.529   2.000  -4.696  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.846   1.146  -3.562  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.700  -0.048  -3.989  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.713  -0.347  -3.356  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.433   0.674  -2.884  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.410   2.132  -4.949  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.403   1.735  -2.850  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -1.017   1.530  -2.583  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.185   0.081  -2.016  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -1.004   0.073  -3.577  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.312  -0.719  -5.072  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.045  -1.900  -5.522  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.422  -1.510  -6.058  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.388  -2.254  -5.899  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.273  -2.680  -6.597  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.321  -2.039  -7.974  1.00  0.00           C  
ATOM    226  CD  LYS A  14       1.067  -3.044  -9.081  1.00  0.00           C  
ATOM    227  CE  LYS A  14       1.424  -2.460 -10.438  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       1.285  -3.456 -11.530  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.521  -0.418  -5.573  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.186  -2.539  -4.663  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       1.688  -3.675  -6.673  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       0.240  -2.754  -6.295  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       0.565  -1.268  -8.027  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       2.297  -1.596  -8.118  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.670  -3.921  -8.905  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.021  -3.316  -9.081  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       0.771  -1.625 -10.639  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       2.446  -2.112 -10.408  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       0.278  -3.688 -11.677  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       1.797  -4.332 -11.285  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       1.677  -3.071 -12.417  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.508  -0.336  -6.680  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.766   0.133  -7.246  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.748   0.497  -6.136  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.960   0.518  -6.341  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.530   1.319  -8.191  1.00  0.00           C  
ATOM    247  CG  GLU A  15       3.647   0.965  -9.379  1.00  0.00           C  
ATOM    248  CD  GLU A  15       3.653   2.019 -10.466  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       4.515   1.941 -11.365  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       2.782   2.909 -10.452  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.703   0.223  -6.766  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.188  -0.683  -7.816  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.057   2.119  -7.640  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.484   1.663  -8.566  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       3.996   0.037  -9.804  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       2.632   0.837  -9.028  1.00  0.00           H  
ATOM    257  N   MET A  16       5.220   0.794  -4.961  1.00  0.00           N  
ATOM    258  CA  MET A  16       6.052   0.940  -3.777  1.00  0.00           C  
ATOM    259  C   MET A  16       6.583  -0.425  -3.348  1.00  0.00           C  
ATOM    260  O   MET A  16       7.783  -0.601  -3.138  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.261   1.580  -2.632  1.00  0.00           C  
ATOM    262  CG  MET A  16       4.924   3.043  -2.860  1.00  0.00           C  
ATOM    263  SD  MET A  16       3.972   3.755  -1.503  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.727   5.423  -2.106  1.00  0.00           C  
ATOM    265  H   MET A  16       4.248   0.926  -4.889  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.889   1.575  -4.031  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.334   1.037  -2.502  1.00  0.00           H  
ATOM    268  HB3 MET A  16       5.841   1.504  -1.724  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.845   3.596  -2.963  1.00  0.00           H  
ATOM    270  HG3 MET A  16       4.348   3.130  -3.770  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.684   5.894  -2.265  1.00  0.00           H  
ATOM    272  HE2 MET A  16       3.165   5.988  -1.377  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.180   5.392  -3.037  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.675  -1.391  -3.266  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.983  -2.727  -2.758  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.966  -3.480  -3.662  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.779  -4.268  -3.176  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.688  -3.562  -2.588  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.721  -2.844  -1.639  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.008  -4.963  -2.072  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.389  -3.544  -1.478  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.758  -1.197  -3.557  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.431  -2.610  -1.783  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.220  -3.661  -3.556  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.177  -2.770  -0.661  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.531  -1.849  -2.015  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.682  -5.454  -2.756  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       4.095  -5.536  -1.994  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.469  -4.890  -1.096  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       1.919  -3.646  -2.443  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.753  -2.963  -0.825  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.548  -4.522  -1.047  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.913  -3.216  -4.966  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.744  -3.942  -5.936  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.243  -3.754  -5.670  1.00  0.00           C  
ATOM    296  O   GLU A  18      10.066  -4.508  -6.183  1.00  0.00           O  
ATOM    297  CB  GLU A  18       7.419  -3.507  -7.369  1.00  0.00           C  
ATOM    298  CG  GLU A  18       7.760  -2.058  -7.659  1.00  0.00           C  
ATOM    299  CD  GLU A  18       7.600  -1.697  -9.122  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.480  -1.343  -9.531  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       8.603  -1.770  -9.864  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.290  -2.529  -5.289  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.513  -4.990  -5.835  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       7.974  -4.128  -8.055  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       6.362  -3.648  -7.544  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.107  -1.427  -7.077  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       8.786  -1.879  -7.368  1.00  0.00           H  
ATOM    308  N   THR A  19       9.596  -2.760  -4.865  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.992  -2.499  -4.548  1.00  0.00           C  
ATOM    310  C   THR A  19      11.537  -3.540  -3.571  1.00  0.00           C  
ATOM    311  O   THR A  19      12.735  -3.822  -3.550  1.00  0.00           O  
ATOM    312  CB  THR A  19      11.179  -1.088  -3.960  1.00  0.00           C  
ATOM    313  OG1 THR A  19      10.388  -0.931  -2.775  1.00  0.00           O  
ATOM    314  CG2 THR A  19      10.786  -0.028  -4.979  1.00  0.00           C  
ATOM    315  H   THR A  19       8.902  -2.192  -4.471  1.00  0.00           H  
ATOM    316  HA  THR A  19      11.558  -2.557  -5.469  1.00  0.00           H  
ATOM    317  HB  THR A  19      12.219  -0.953  -3.710  1.00  0.00           H  
ATOM    318  HG1 THR A  19       9.472  -0.726  -3.016  1.00  0.00           H  
ATOM    319 HG21 THR A  19      11.398  -0.134  -5.863  1.00  0.00           H  
ATOM    320 HG22 THR A  19      10.935   0.952  -4.554  1.00  0.00           H  
ATOM    321 HG23 THR A  19       9.747  -0.151  -5.246  1.00  0.00           H  
ATOM    322  N   HIS A  20      10.651  -4.115  -2.771  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.040  -5.131  -1.810  1.00  0.00           C  
ATOM    324  C   HIS A  20       9.898  -6.125  -1.601  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.055  -5.943  -0.725  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.449  -4.487  -0.475  1.00  0.00           C  
ATOM    327  CG  HIS A  20      11.900  -5.468   0.567  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      11.772  -5.241   1.918  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      12.482  -6.685   0.448  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      12.254  -6.273   2.583  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      12.692  -7.166   1.715  1.00  0.00           N  
ATOM    332  H   HIS A  20       9.703  -3.856  -2.840  1.00  0.00           H  
ATOM    333  HA  HIS A  20      11.887  -5.661  -2.218  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      12.261  -3.799  -0.652  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      10.605  -3.943  -0.076  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      11.407  -4.423   2.338  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.733  -7.187  -0.477  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      12.287  -6.371   3.658  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      13.298  -7.916   1.942  1.00  0.00           H  
ATOM    340  N   PRO A  21       9.861  -7.192  -2.413  1.00  0.00           N  
ATOM    341  CA  PRO A  21       8.816  -8.220  -2.357  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.011  -9.186  -1.187  1.00  0.00           C  
ATOM    343  O   PRO A  21       8.832 -10.397  -1.329  1.00  0.00           O  
ATOM    344  CB  PRO A  21       8.967  -8.969  -3.694  1.00  0.00           C  
ATOM    345  CG  PRO A  21       9.990  -8.212  -4.479  1.00  0.00           C  
ATOM    346  CD  PRO A  21      10.830  -7.485  -3.474  1.00  0.00           C  
ATOM    347  HA  PRO A  21       7.833  -7.778  -2.297  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       9.294  -9.983  -3.501  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       8.015  -8.989  -4.206  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      10.598  -8.899  -5.046  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       9.501  -7.511  -5.137  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      11.628  -8.118  -3.111  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      11.228  -6.574  -3.898  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.354  -8.644  -0.028  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.602  -9.466   1.137  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.722  -9.073   2.303  1.00  0.00           C  
ATOM    357  O   GLY A  22       8.971  -8.065   2.963  1.00  0.00           O  
ATOM    358  H   GLY A  22       9.417  -7.665   0.042  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       9.416 -10.500   0.884  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.636  -9.358   1.431  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.689  -9.866   2.548  1.00  0.00           N  
ATOM    362  CA  LYS A  23       6.768  -9.611   3.645  1.00  0.00           C  
ATOM    363  C   LYS A  23       6.563 -10.893   4.441  1.00  0.00           C  
ATOM    364  O   LYS A  23       6.803 -11.985   3.928  1.00  0.00           O  
ATOM    365  CB  LYS A  23       5.411  -9.090   3.126  1.00  0.00           C  
ATOM    366  CG  LYS A  23       4.520 -10.155   2.485  1.00  0.00           C  
ATOM    367  CD  LYS A  23       5.074 -10.652   1.158  1.00  0.00           C  
ATOM    368  CE  LYS A  23       4.283 -11.842   0.625  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       2.885 -11.483   0.260  1.00  0.00           N  
ATOM    370  H   LYS A  23       7.550 -10.659   1.988  1.00  0.00           H  
ATOM    371  HA  LYS A  23       7.212  -8.865   4.287  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       4.870  -8.657   3.952  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       5.598  -8.321   2.389  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       4.439 -10.993   3.160  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       3.538  -9.733   2.320  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       5.025  -9.850   0.435  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       6.103 -10.948   1.298  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       4.786 -12.224  -0.253  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       4.262 -12.610   1.383  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       2.351 -12.347   0.014  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       2.880 -10.842  -0.563  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       2.414 -11.012   1.054  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.143 -10.768   5.693  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.857 -11.937   6.505  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.423 -12.400   6.262  1.00  0.00           C  
ATOM    386  O   PHE A  24       4.193 -13.459   5.679  1.00  0.00           O  
ATOM    387  CB  PHE A  24       6.078 -11.629   7.990  1.00  0.00           C  
ATOM    388  CG  PHE A  24       6.017 -12.838   8.880  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       7.083 -13.721   8.943  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       4.894 -13.092   9.650  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       7.031 -14.836   9.759  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       4.835 -14.205  10.466  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       5.904 -15.077  10.521  1.00  0.00           C  
ATOM    394  H   PHE A  24       6.031  -9.873   6.078  1.00  0.00           H  
ATOM    395  HA  PHE A  24       6.533 -12.725   6.205  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       7.050 -11.172   8.113  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       5.318 -10.934   8.318  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       7.962 -13.532   8.346  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       4.057 -12.411   9.608  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       7.868 -15.517   9.799  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       3.954 -14.391  11.063  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       5.860 -15.946  11.161  1.00  0.00           H  
ATOM    403  N   THR A  25       3.468 -11.589   6.697  1.00  0.00           N  
ATOM    404  CA  THR A  25       2.055 -11.882   6.500  1.00  0.00           C  
ATOM    405  C   THR A  25       1.260 -10.576   6.543  1.00  0.00           C  
ATOM    406  O   THR A  25       1.847  -9.493   6.448  1.00  0.00           O  
ATOM    407  CB  THR A  25       1.539 -12.874   7.576  1.00  0.00           C  
ATOM    408  OG1 THR A  25       0.219 -13.329   7.251  1.00  0.00           O  
ATOM    409  CG2 THR A  25       1.536 -12.244   8.965  1.00  0.00           C  
ATOM    410  H   THR A  25       3.716 -10.764   7.162  1.00  0.00           H  
ATOM    411  HA  THR A  25       1.939 -12.335   5.524  1.00  0.00           H  
ATOM    412  HB  THR A  25       2.200 -13.728   7.591  1.00  0.00           H  
ATOM    413  HG1 THR A  25       0.059 -14.175   7.695  1.00  0.00           H  
ATOM    414 HG21 THR A  25       0.873 -11.392   8.977  1.00  0.00           H  
ATOM    415 HG22 THR A  25       2.537 -11.925   9.220  1.00  0.00           H  
ATOM    416 HG23 THR A  25       1.197 -12.970   9.688  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.058 -10.670   6.680  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.899  -9.484   6.802  1.00  0.00           C  
ATOM    419  C   ASP A  26      -0.793  -8.919   8.221  1.00  0.00           C  
ATOM    420  O   ASP A  26      -1.745  -8.932   9.002  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -2.360  -9.786   6.415  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -3.027 -10.852   7.271  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -2.386 -11.878   7.576  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -4.219 -10.688   7.614  1.00  0.00           O  
ATOM    425  H   ASP A  26      -0.475 -11.564   6.721  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.507  -8.746   6.118  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.936  -8.879   6.507  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -2.386 -10.113   5.385  1.00  0.00           H  
ATOM    429  N   ASP A  27       0.395  -8.433   8.538  1.00  0.00           N  
ATOM    430  CA  ASP A  27       0.736  -7.989   9.882  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.062  -6.496   9.890  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.674  -5.981   8.951  1.00  0.00           O  
ATOM    433  CB  ASP A  27       1.922  -8.813  10.390  1.00  0.00           C  
ATOM    434  CG  ASP A  27       2.662  -8.167  11.538  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.141  -8.163  12.669  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       3.778  -7.666  11.307  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.077  -8.367   7.835  1.00  0.00           H  
ATOM    438  HA  ASP A  27      -0.115  -8.167  10.521  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       1.563  -9.776  10.722  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.617  -8.959   9.574  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.662  -5.813  10.961  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.773  -4.360  11.036  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.217  -3.913  11.251  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.630  -2.854  10.774  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.117  -3.817  12.156  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.556  -4.235  12.029  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.393  -3.611  11.118  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.067  -5.253  12.817  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.714  -3.998  10.993  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.388  -5.643  12.698  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.212  -5.013  11.784  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.289  -6.303  11.724  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.425  -3.956  10.093  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.251  -4.178  13.106  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.079  -2.737  12.147  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -2.004  -2.816  10.497  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.426  -5.746  13.530  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.358  -3.503  10.279  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.777  -6.437  13.318  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.244  -5.316  11.688  1.00  0.00           H  
ATOM    461  N   ASP A  29       2.979  -4.707  11.985  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.397  -4.428  12.183  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.135  -4.552  10.853  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.062  -3.790  10.557  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.988  -5.387  13.219  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.482  -5.209  13.404  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.893  -4.263  14.109  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.251  -6.026  12.859  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.582  -5.499  12.409  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.492  -3.413  12.542  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.507  -5.218  14.169  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.802  -6.404  12.904  1.00  0.00           H  
ATOM    473  N   THR A  30       4.691  -5.510  10.053  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.241  -5.735   8.726  1.00  0.00           C  
ATOM    475  C   THR A  30       5.039  -4.515   7.828  1.00  0.00           C  
ATOM    476  O   THR A  30       6.015  -3.933   7.354  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.610  -6.981   8.070  1.00  0.00           C  
ATOM    478  OG1 THR A  30       4.883  -8.139   8.872  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.145  -7.197   6.660  1.00  0.00           C  
ATOM    480  H   THR A  30       3.974  -6.101  10.375  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.301  -5.912   8.834  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.540  -6.837   8.015  1.00  0.00           H  
ATOM    483  HG1 THR A  30       4.514  -8.008   9.763  1.00  0.00           H  
ATOM    484 HG21 THR A  30       4.687  -8.077   6.230  1.00  0.00           H  
ATOM    485 HG22 THR A  30       6.218  -7.330   6.697  1.00  0.00           H  
ATOM    486 HG23 THR A  30       4.911  -6.335   6.050  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.785  -4.105   7.617  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.504  -2.991   6.713  1.00  0.00           C  
ATOM    489  C   ASN A  31       4.121  -1.701   7.238  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.475  -0.821   6.459  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.997  -2.803   6.479  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.255  -2.250   7.683  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       0.750  -2.998   8.506  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       1.189  -0.931   7.794  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.038  -4.559   8.074  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.973  -3.224   5.765  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.854  -2.121   5.651  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.562  -3.759   6.224  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       1.614  -0.383   7.100  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.715  -0.556   8.565  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.257  -1.599   8.555  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.926  -0.459   9.169  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.340  -0.319   8.615  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.722   0.733   8.100  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.987  -0.632  10.689  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.729   0.490  11.401  1.00  0.00           C  
ATOM    507  CD  LYS A  32       6.078   0.117  12.834  1.00  0.00           C  
ATOM    508  CE  LYS A  32       6.940  -1.137  12.890  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       7.503  -1.364  14.244  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.889  -2.307   9.131  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.363   0.430   8.932  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.979  -0.671  11.075  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.484  -1.564  10.915  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.638   0.704  10.864  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       5.101   1.370  11.413  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       6.621   0.935  13.287  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.166  -0.058  13.383  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       6.334  -1.988  12.617  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       7.752  -1.032  12.181  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       8.206  -0.625  14.468  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       7.963  -2.294  14.291  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       6.745  -1.329  14.960  1.00  0.00           H  
ATOM    523  N   LYS A  33       7.102  -1.403   8.705  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.475  -1.412   8.230  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.523  -1.362   6.707  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.494  -0.880   6.125  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.206  -2.652   8.746  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.344  -2.683  10.258  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.100  -3.911  10.733  1.00  0.00           C  
ATOM    530  CE  LYS A  33       9.332  -5.192  10.450  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      10.022  -6.381  11.013  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.729  -2.220   9.102  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.964  -0.532   8.621  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.662  -3.533   8.435  1.00  0.00           H  
ATOM    535  HB3 LYS A  33      10.195  -2.676   8.315  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.878  -1.801  10.574  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       8.358  -2.686  10.699  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      11.050  -3.954  10.224  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.266  -3.827  11.798  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       8.350  -5.114  10.888  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       9.242  -5.313   9.381  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33       9.434  -7.232  10.882  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      10.198  -6.246  12.031  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      10.937  -6.529  10.530  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.475  -1.867   6.067  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.376  -1.821   4.614  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.275  -0.382   4.125  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.038   0.029   3.258  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.175  -2.634   4.118  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.271  -4.148   4.333  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       5.047  -4.843   3.757  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.542  -4.707   3.709  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.752  -2.287   6.584  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.280  -2.257   4.212  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.290  -2.275   4.625  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.056  -2.451   3.060  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.299  -4.352   5.393  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       4.992  -4.654   2.696  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       4.158  -4.463   4.238  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       5.123  -5.908   3.930  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       8.402  -4.235   4.161  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.539  -4.509   2.646  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       7.587  -5.773   3.877  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.348   0.386   4.700  1.00  0.00           N  
ATOM    565  CA  VAL A  35       6.166   1.789   4.322  1.00  0.00           C  
ATOM    566  C   VAL A  35       7.442   2.584   4.585  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.763   3.523   3.860  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.993   2.441   5.093  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.820   3.901   4.698  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.700   1.677   4.860  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.770  -0.001   5.396  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.941   1.823   3.261  1.00  0.00           H  
ATOM    573  HB  VAL A  35       5.221   2.401   6.150  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.726   4.443   4.922  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.998   4.330   5.253  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.612   3.967   3.640  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       2.909   2.129   5.436  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.829   0.648   5.167  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.445   1.709   3.810  1.00  0.00           H  
ATOM    580  N   GLU A  36       8.167   2.196   5.627  1.00  0.00           N  
ATOM    581  CA  GLU A  36       9.431   2.832   5.966  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.420   2.712   4.800  1.00  0.00           C  
ATOM    583  O   GLU A  36      11.180   3.640   4.517  1.00  0.00           O  
ATOM    584  CB  GLU A  36      10.000   2.191   7.232  1.00  0.00           C  
ATOM    585  CG  GLU A  36      11.209   2.906   7.803  1.00  0.00           C  
ATOM    586  CD  GLU A  36      11.671   2.286   9.103  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      12.414   1.285   9.055  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      11.274   2.786  10.181  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.835   1.463   6.193  1.00  0.00           H  
ATOM    590  HA  GLU A  36       9.240   3.877   6.156  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       9.230   2.176   7.988  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      10.285   1.175   7.005  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      12.016   2.854   7.087  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      10.949   3.939   7.982  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.401   1.566   4.125  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.223   1.364   2.938  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.562   1.982   1.710  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.166   2.792   0.997  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.453  -0.125   2.679  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.211  -0.842   3.778  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.545  -2.267   3.392  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      13.620  -2.490   2.807  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      11.731  -3.173   3.663  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.809   0.842   4.428  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.174   1.845   3.105  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.495  -0.608   2.563  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      12.011  -0.232   1.759  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      13.130  -0.311   3.976  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      11.604  -0.856   4.672  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.315   1.591   1.478  1.00  0.00           N  
ATOM    611  CA  PHE A  38       8.584   1.977   0.279  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.299   3.472   0.268  1.00  0.00           C  
ATOM    613  O   PHE A  38       7.436   3.961   0.992  1.00  0.00           O  
ATOM    614  CB  PHE A  38       7.266   1.200   0.180  1.00  0.00           C  
ATOM    615  CG  PHE A  38       7.420  -0.297   0.226  1.00  0.00           C  
ATOM    616  CD1 PHE A  38       8.603  -0.909  -0.165  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       6.373  -1.097   0.660  1.00  0.00           C  
ATOM    618  CE1 PHE A  38       8.737  -2.283  -0.120  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       6.503  -2.470   0.706  1.00  0.00           C  
ATOM    620  CZ  PHE A  38       7.687  -3.064   0.314  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.866   1.022   2.143  1.00  0.00           H  
ATOM    622  HA  PHE A  38       9.198   1.735  -0.574  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       6.627   1.488   1.000  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       6.780   1.455  -0.749  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       9.427  -0.300  -0.505  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       5.444  -0.635   0.964  1.00  0.00           H  
ATOM    627  HE1 PHE A  38       9.662  -2.744  -0.427  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       5.679  -3.081   1.046  1.00  0.00           H  
ATOM    629  HZ  PHE A  38       7.793  -4.138   0.348  1.00  0.00           H  
ATOM    630  N   SER A  39       9.023   4.197  -0.565  1.00  0.00           N  
ATOM    631  CA  SER A  39       8.887   5.637  -0.615  1.00  0.00           C  
ATOM    632  C   SER A  39       9.050   6.167  -2.037  1.00  0.00           C  
ATOM    633  O   SER A  39      10.162   6.302  -2.546  1.00  0.00           O  
ATOM    634  CB  SER A  39       9.892   6.288   0.341  1.00  0.00           C  
ATOM    635  OG  SER A  39      11.108   5.556   0.378  1.00  0.00           O  
ATOM    636  H   SER A  39       9.660   3.751  -1.163  1.00  0.00           H  
ATOM    637  HA  SER A  39       7.890   5.875  -0.276  1.00  0.00           H  
ATOM    638  HB2 SER A  39      10.104   7.293   0.013  1.00  0.00           H  
ATOM    639  HB3 SER A  39       9.473   6.317   1.337  1.00  0.00           H  
ATOM    640  HG  SER A  39      10.913   4.624   0.556  1.00  0.00           H  
ATOM    641  N   THR A  40       7.923   6.413  -2.685  1.00  0.00           N  
ATOM    642  CA  THR A  40       7.906   7.059  -3.987  1.00  0.00           C  
ATOM    643  C   THR A  40       7.529   8.529  -3.819  1.00  0.00           C  
ATOM    644  O   THR A  40       8.122   9.419  -4.433  1.00  0.00           O  
ATOM    645  CB  THR A  40       6.919   6.355  -4.941  1.00  0.00           C  
ATOM    646  OG1 THR A  40       7.375   5.022  -5.194  1.00  0.00           O  
ATOM    647  CG2 THR A  40       6.775   7.106  -6.257  1.00  0.00           C  
ATOM    648  H   THR A  40       7.076   6.148  -2.277  1.00  0.00           H  
ATOM    649  HA  THR A  40       8.899   6.995  -4.407  1.00  0.00           H  
ATOM    650  HB  THR A  40       5.951   6.306  -4.463  1.00  0.00           H  
ATOM    651  HG1 THR A  40       8.228   5.065  -5.656  1.00  0.00           H  
ATOM    652 HG21 THR A  40       6.404   8.100  -6.063  1.00  0.00           H  
ATOM    653 HG22 THR A  40       6.082   6.582  -6.898  1.00  0.00           H  
ATOM    654 HG23 THR A  40       7.737   7.173  -6.744  1.00  0.00           H  
ATOM    655  N   VAL A  41       6.549   8.766  -2.959  1.00  0.00           N  
ATOM    656  CA  VAL A  41       6.129  10.108  -2.599  1.00  0.00           C  
ATOM    657  C   VAL A  41       5.925  10.175  -1.094  1.00  0.00           C  
ATOM    658  O   VAL A  41       5.687   9.146  -0.453  1.00  0.00           O  
ATOM    659  CB  VAL A  41       4.821  10.528  -3.316  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       5.039  10.657  -4.814  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.698   9.542  -3.021  1.00  0.00           C  
ATOM    662  H   VAL A  41       6.103   8.009  -2.533  1.00  0.00           H  
ATOM    663  HA  VAL A  41       6.915  10.796  -2.879  1.00  0.00           H  
ATOM    664  HB  VAL A  41       4.529  11.496  -2.939  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       4.120  10.975  -5.284  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       5.341   9.702  -5.219  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       5.811  11.389  -5.004  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       3.982   8.555  -3.359  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       2.802   9.854  -3.539  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       3.508   9.519  -1.959  1.00  0.00           H  
ATOM    671  N   SER A  42       6.029  11.364  -0.527  1.00  0.00           N  
ATOM    672  CA  SER A  42       5.876  11.537   0.905  1.00  0.00           C  
ATOM    673  C   SER A  42       4.400  11.439   1.296  1.00  0.00           C  
ATOM    674  O   SER A  42       3.629  12.386   1.121  1.00  0.00           O  
ATOM    675  CB  SER A  42       6.465  12.880   1.345  1.00  0.00           C  
ATOM    676  OG  SER A  42       6.507  12.994   2.759  1.00  0.00           O  
ATOM    677  H   SER A  42       6.211  12.153  -1.090  1.00  0.00           H  
ATOM    678  HA  SER A  42       6.417  10.740   1.391  1.00  0.00           H  
ATOM    679  HB2 SER A  42       7.472  12.969   0.964  1.00  0.00           H  
ATOM    680  HB3 SER A  42       5.859  13.682   0.949  1.00  0.00           H  
ATOM    681  HG  SER A  42       7.105  12.328   3.117  1.00  0.00           H  
ATOM    682  N   THR A  43       4.010  10.270   1.782  1.00  0.00           N  
ATOM    683  CA  THR A  43       2.658  10.048   2.246  1.00  0.00           C  
ATOM    684  C   THR A  43       2.463  10.674   3.621  1.00  0.00           C  
ATOM    685  O   THR A  43       3.030  10.220   4.613  1.00  0.00           O  
ATOM    686  CB  THR A  43       2.336   8.541   2.287  1.00  0.00           C  
ATOM    687  OG1 THR A  43       3.445   7.818   2.835  1.00  0.00           O  
ATOM    688  CG2 THR A  43       2.023   8.015   0.894  1.00  0.00           C  
ATOM    689  H   THR A  43       4.653   9.535   1.832  1.00  0.00           H  
ATOM    690  HA  THR A  43       1.984  10.522   1.547  1.00  0.00           H  
ATOM    691  HB  THR A  43       1.469   8.388   2.914  1.00  0.00           H  
ATOM    692  HG1 THR A  43       3.606   7.029   2.308  1.00  0.00           H  
ATOM    693 HG21 THR A  43       1.833   6.953   0.946  1.00  0.00           H  
ATOM    694 HG22 THR A  43       2.864   8.201   0.241  1.00  0.00           H  
ATOM    695 HG23 THR A  43       1.149   8.518   0.507  1.00  0.00           H  
ATOM    696  N   LYS A  44       1.682  11.743   3.665  1.00  0.00           N  
ATOM    697  CA  LYS A  44       1.480  12.493   4.894  1.00  0.00           C  
ATOM    698  C   LYS A  44       0.357  11.881   5.732  1.00  0.00           C  
ATOM    699  O   LYS A  44       0.609  11.159   6.697  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.167  13.956   4.565  1.00  0.00           C  
ATOM    701  CG  LYS A  44       1.136  14.870   5.778  1.00  0.00           C  
ATOM    702  CD  LYS A  44       2.491  14.939   6.460  1.00  0.00           C  
ATOM    703  CE  LYS A  44       2.439  15.817   7.695  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       3.743  15.862   8.402  1.00  0.00           N  
ATOM    705  H   LYS A  44       1.234  12.041   2.846  1.00  0.00           H  
ATOM    706  HA  LYS A  44       2.398  12.450   5.461  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       1.918  14.328   3.886  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       0.201  14.001   4.083  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       0.856  15.863   5.461  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       0.407  14.497   6.481  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       2.791  13.943   6.751  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       3.212  15.349   5.768  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       2.169  16.820   7.396  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       1.687  15.429   8.368  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       4.444  16.383   7.833  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       4.096  14.894   8.568  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       3.632  16.340   9.320  1.00  0.00           H  
ATOM    718  N   HIS A  45      -0.879  12.150   5.342  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.031  11.674   6.092  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.623  10.456   5.396  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.248   9.605   6.024  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.076  12.784   6.207  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -3.925  12.695   7.437  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -3.793  13.564   8.496  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -4.920  11.842   7.776  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -4.666  13.252   9.432  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -5.364  12.209   9.023  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.025  12.683   4.524  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -1.698  11.393   7.080  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -2.573  13.740   6.219  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -3.729  12.743   5.347  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -3.145  14.313   8.554  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -5.296  11.027   7.177  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -4.792  13.763  10.374  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -5.918  11.646   9.613  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.395  10.380   4.089  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.846   9.254   3.281  1.00  0.00           C  
ATOM    738  C   LEU A  46      -2.064   7.987   3.648  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.467   6.875   3.312  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.662   9.588   1.790  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.801   9.158   0.852  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -3.896   7.647   0.746  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -5.128   9.731   1.322  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.929  11.124   3.648  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.895   9.093   3.482  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -2.542  10.658   1.700  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.754   9.118   1.448  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -3.603   9.544  -0.137  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.703   7.386   0.079  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -4.083   7.230   1.724  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -2.966   7.254   0.358  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -5.915   9.406   0.657  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -5.076  10.809   1.319  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -5.337   9.384   2.323  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.957   8.165   4.367  1.00  0.00           N  
ATOM    756  CA  ARG A  47      -0.080   7.058   4.729  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.821   6.003   5.542  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.558   4.808   5.407  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.129   7.574   5.510  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.182   6.508   5.775  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.459   7.105   6.341  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.277   7.641   7.688  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       3.809   8.788   8.105  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       4.469   9.560   7.250  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       3.666   9.164   9.367  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.731   9.069   4.667  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.268   6.604   3.813  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.588   8.374   4.948  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.791   7.962   6.463  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.787   5.797   6.483  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.413   6.005   4.847  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       4.215   6.334   6.372  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.787   7.900   5.689  1.00  0.00           H  
ATOM    774  HE  ARG A  47       2.752   7.096   8.329  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       4.565   9.285   6.292  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       4.882  10.423   7.561  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       3.161   8.582  10.012  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       4.060  10.034   9.687  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.758   6.447   6.365  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.541   5.535   7.189  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.379   4.613   6.312  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.446   3.404   6.547  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -3.448   6.313   8.147  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -2.676   7.238   9.069  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -2.456   8.408   8.749  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -2.257   6.726  10.215  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.929   7.412   6.424  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.851   4.937   7.765  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -4.137   6.911   7.569  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -4.005   5.615   8.752  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -2.461   5.784  10.407  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.756   7.312  10.829  1.00  0.00           H  
ATOM    793  N   LYS A  49      -4.005   5.186   5.287  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.787   4.403   4.339  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.883   3.475   3.538  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.204   2.303   3.347  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.576   5.309   3.391  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.771   5.982   4.040  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.567   6.789   3.024  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.869   7.315   3.608  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.644   8.274   4.720  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.934   6.155   5.166  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.482   3.804   4.908  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.917   6.078   3.016  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.932   4.716   2.561  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -7.412   5.223   4.464  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -6.425   6.642   4.821  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.970   7.625   2.696  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.792   6.153   2.180  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -9.423   7.815   2.827  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -9.447   6.480   3.977  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.203   7.791   5.533  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.551   8.688   5.024  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.014   9.047   4.408  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.746   4.004   3.088  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.769   3.218   2.335  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.318   2.009   3.150  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.287   0.888   2.648  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.538   4.071   1.941  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.954   5.206   0.994  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.538   3.202   1.300  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -1.571   4.724  -0.301  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.559   4.952   3.267  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.245   2.868   1.429  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.124   4.500   2.841  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.681   5.832   1.491  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -0.086   5.803   0.750  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.131   2.713   0.428  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.867   2.458   2.009  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       1.377   3.818   1.007  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -2.473   4.169  -0.085  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -0.869   4.085  -0.816  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -1.811   5.574  -0.924  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.002   2.249   4.418  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.582   1.188   5.326  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.646   0.100   5.419  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.344  -1.089   5.298  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -0.289   1.766   6.704  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.050   3.172   4.755  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.329   0.755   4.938  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.478   2.520   6.623  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.050   0.977   7.360  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -1.188   2.208   7.109  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.895   0.519   5.608  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.996  -0.421   5.684  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.208  -1.166   4.381  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.568  -2.346   4.379  1.00  0.00           O  
ATOM    848  H   GLY A  52      -3.068   1.483   5.703  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.789  -1.138   6.465  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.899   0.114   5.931  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.985  -0.481   3.265  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.133  -1.098   1.955  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.016  -2.096   1.682  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.237  -3.104   1.018  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.191  -0.043   0.851  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.599   0.381   0.505  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.321  -0.293  -0.469  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -6.210   1.449   1.152  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.611   0.079  -0.790  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -7.503   1.828   0.839  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -8.200   1.141  -0.135  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -9.489   1.509  -0.446  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.715   0.463   3.326  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.071  -1.639   1.960  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -3.646   0.834   1.170  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.735  -0.441  -0.043  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -5.858  -1.126  -0.983  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -5.663   1.985   1.914  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.154  -0.460  -1.554  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -7.962   2.660   1.353  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -9.546   2.467  -0.511  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.823  -1.822   2.200  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.706  -2.749   2.056  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.042  -4.094   2.693  1.00  0.00           C  
ATOM    875  O   ILE A  54      -0.878  -5.143   2.064  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.603  -2.190   2.658  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       1.070  -0.972   1.857  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.687  -3.265   2.681  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.360  -0.370   2.365  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.688  -0.972   2.679  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.547  -2.904   0.998  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.405  -1.887   3.678  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.224  -1.263   0.827  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.305  -0.208   1.899  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       2.608  -2.841   3.058  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.846  -3.637   1.681  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.376  -4.077   3.321  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       3.150  -1.103   2.291  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.238  -0.075   3.396  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.614   0.494   1.768  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.533  -4.067   3.931  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.986  -5.285   4.589  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.118  -5.954   3.805  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.230  -7.177   3.791  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.433  -5.012   6.038  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -3.016  -3.705   6.141  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.259  -5.127   6.996  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.572  -3.216   4.422  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.148  -5.967   4.622  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.173  -5.748   6.313  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.686  -3.589   5.460  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.484  -4.436   6.701  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -0.872  -6.135   6.973  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.587  -4.890   7.997  1.00  0.00           H  
ATOM    905  N   ARG A  56      -3.941  -5.151   3.134  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.016  -5.684   2.303  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.457  -6.366   1.057  1.00  0.00           C  
ATOM    908  O   ARG A  56      -4.952  -7.411   0.640  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.005  -4.587   1.903  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -6.901  -4.125   3.042  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -7.887  -3.066   2.577  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.825  -2.683   3.636  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.423  -1.493   3.710  1.00  0.00           C  
ATOM    914  NH1 ARG A  56      -9.198  -0.574   2.782  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.255  -1.226   4.711  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.817  -4.179   3.195  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.540  -6.424   2.893  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.451  -3.734   1.537  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -6.635  -4.963   1.110  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.454  -4.972   3.420  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.288  -3.712   3.831  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -7.335  -2.192   2.266  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.444  -3.457   1.739  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -9.019  -3.359   4.329  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -8.579  -0.769   2.023  1.00  0.00           H  
ATOM    926 HH12 ARG A  56      -9.651   0.329   2.839  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.437  -1.919   5.420  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -10.706  -0.329   4.767  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.423  -5.776   0.466  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -2.762  -6.371  -0.693  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.117  -7.696  -0.307  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.266  -8.698  -1.006  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -1.699  -5.425  -1.294  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -2.358  -4.140  -1.806  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -0.941  -6.121  -2.420  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -1.373  -3.118  -2.337  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.103  -4.912   0.811  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -3.517  -6.560  -1.443  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -0.990  -5.174  -0.518  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.039  -4.387  -2.607  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -2.912  -3.682  -0.998  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -0.208  -5.442  -2.832  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.636  -6.412  -3.195  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -0.445  -6.997  -2.033  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -0.688  -2.835  -1.551  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.910  -2.244  -2.676  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -0.821  -3.545  -3.160  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.423  -7.705   0.826  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -0.829  -8.931   1.340  1.00  0.00           C  
ATOM    950  C   ILE A  58      -1.919  -9.955   1.647  1.00  0.00           C  
ATOM    951  O   ILE A  58      -1.752 -11.149   1.406  1.00  0.00           O  
ATOM    952  CB  ILE A  58       0.000  -8.672   2.616  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       1.092  -7.635   2.344  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.615  -9.968   3.118  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.895  -7.258   3.572  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.305  -6.864   1.322  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.173  -9.331   0.580  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.662  -8.296   3.379  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.781  -8.031   1.613  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.636  -6.736   1.954  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       1.149  -9.780   4.038  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       1.301 -10.352   2.378  1.00  0.00           H  
ATOM    963 HG23 ILE A  58      -0.166 -10.692   3.297  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.232  -6.864   4.329  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       2.629  -6.513   3.309  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.396  -8.136   3.956  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.039  -9.468   2.168  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.187 -10.313   2.475  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.785 -10.904   1.195  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.328 -12.008   1.204  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.241  -9.499   3.233  1.00  0.00           C  
ATOM    972  OG  SER A  59      -6.309 -10.316   3.683  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.089  -8.509   2.368  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.843 -11.119   3.104  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -4.781  -9.029   4.092  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -5.640  -8.737   2.582  1.00  0.00           H  
ATOM    977  HG  SER A  59      -6.029 -10.807   4.476  1.00  0.00           H  
ATOM    978  N   GLN A  60      -4.676 -10.164   0.097  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.145 -10.632  -1.205  1.00  0.00           C  
ATOM    980  C   GLN A  60      -4.201 -11.699  -1.752  1.00  0.00           C  
ATOM    981  O   GLN A  60      -4.627 -12.651  -2.411  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -5.248  -9.452  -2.178  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -5.737  -9.828  -3.568  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -5.833  -8.625  -4.489  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -6.085  -7.503  -4.042  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -5.648  -8.845  -5.779  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.272  -9.272   0.163  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.124 -11.066  -1.073  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -5.933  -8.724  -1.769  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -4.272  -8.994  -2.276  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -5.048 -10.538  -4.001  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.715 -10.281  -3.482  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -5.455  -9.768  -6.074  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -5.694  -8.079  -6.395  1.00  0.00           H  
ATOM    995  N   GLN A  61      -2.916 -11.540  -1.455  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -1.897 -12.501  -1.870  1.00  0.00           C  
ATOM    997  C   GLN A  61      -1.864 -13.693  -0.920  1.00  0.00           C  
ATOM    998  O   GLN A  61      -1.141 -14.662  -1.151  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -0.515 -11.845  -1.882  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -0.392 -10.653  -2.811  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       0.948  -9.959  -2.666  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       1.545  -9.957  -1.589  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       1.432  -9.369  -3.745  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -2.642 -10.748  -0.944  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -2.138 -12.843  -2.865  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -0.280 -11.513  -0.881  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61       0.215 -12.584  -2.183  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -0.499 -10.994  -3.831  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -1.176  -9.949  -2.581  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       0.904  -9.409  -4.570  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       2.300  -8.919  -3.677  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.630 -13.605   0.153  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.637 -14.634   1.179  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.461 -15.830   0.718  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -2.865 -16.891   0.453  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -3.193 -14.060   2.485  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -2.923 -14.919   3.712  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -3.379 -14.220   4.982  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -2.985 -14.991   6.230  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -3.433 -14.295   7.463  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -4.695 -15.687   0.583  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.213 -12.825   0.261  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.615 -14.950   1.336  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -2.754 -13.088   2.654  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -4.263 -13.945   2.382  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -3.458 -15.852   3.613  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -1.865 -15.115   3.781  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -2.925 -13.243   5.024  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -4.456 -14.117   4.959  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -3.439 -15.968   6.190  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -1.911 -15.093   6.252  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -3.028 -13.331   7.494  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -3.119 -14.815   8.312  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -4.472 -14.224   7.477  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL       8
ATOM      1  N   MET A   1     -16.320  11.576  -5.129  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.600  12.790  -4.678  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.098  12.593  -4.827  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.623  11.464  -4.938  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.926  13.095  -3.212  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.388  13.422  -2.952  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.737  13.671  -1.199  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.485  14.060  -1.252  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.086  10.770  -4.512  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.049  11.338  -6.108  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.353  11.733  -5.101  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.909  13.622  -5.294  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.662  12.235  -2.614  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.330  13.938  -2.895  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.642  14.323  -3.489  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.997  12.606  -3.315  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.023  13.236  -1.695  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.638  14.951  -1.845  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.848  14.229  -0.249  1.00  0.00           H  
ATOM     20  N   GLY A   2     -13.362  13.704  -4.852  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -11.908  13.652  -4.888  1.00  0.00           C  
ATOM     22  C   GLY A   2     -11.362  13.030  -6.159  1.00  0.00           C  
ATOM     23  O   GLY A   2     -10.250  12.505  -6.158  1.00  0.00           O  
ATOM     24  H   GLY A   2     -13.811  14.574  -4.845  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -11.524  14.659  -4.804  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -11.559  13.078  -4.042  1.00  0.00           H  
ATOM     27  N   ASN A   3     -12.147  13.079  -7.237  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -11.738  12.510  -8.529  1.00  0.00           C  
ATOM     29  C   ASN A   3     -11.464  11.011  -8.410  1.00  0.00           C  
ATOM     30  O   ASN A   3     -10.771  10.436  -9.249  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -10.492  13.228  -9.072  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -10.784  14.638  -9.548  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -11.710  15.294  -9.071  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -9.999  15.116 -10.498  1.00  0.00           N  
ATOM     35  H   ASN A   3     -13.025  13.517  -7.167  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -12.553  12.656  -9.224  1.00  0.00           H  
ATOM     37  HB2 ASN A   3      -9.749  13.282  -8.290  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -10.094  12.662  -9.901  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -9.279  14.541 -10.839  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -10.164  16.032 -10.821  1.00  0.00           H  
ATOM     41  N   ILE A   4     -12.032  10.402  -7.361  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -11.879   8.972  -7.039  1.00  0.00           C  
ATOM     43  C   ILE A   4     -10.435   8.480  -7.127  1.00  0.00           C  
ATOM     44  O   ILE A   4     -10.190   7.292  -7.350  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -12.797   8.044  -7.884  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -12.456   8.090  -9.378  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -14.251   8.415  -7.659  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -13.248   7.111 -10.220  1.00  0.00           C  
ATOM     49  H   ILE A   4     -12.581  10.949  -6.760  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.189   8.863  -6.009  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -12.660   7.033  -7.529  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -12.653   9.082  -9.752  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -11.407   7.865  -9.505  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.497   8.292  -6.614  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.881   7.774  -8.255  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -14.407   9.444  -7.947  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -12.937   7.191 -11.251  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -14.302   7.334 -10.141  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -13.065   6.106  -9.867  1.00  0.00           H  
ATOM     60  N   ARG A   5      -9.472   9.371  -6.913  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -8.082   8.949  -6.860  1.00  0.00           C  
ATOM     62  C   ARG A   5      -7.801   8.267  -5.529  1.00  0.00           C  
ATOM     63  O   ARG A   5      -7.561   8.910  -4.508  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -7.098  10.104  -7.117  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -7.392  11.385  -6.360  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -6.237  12.368  -6.489  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -6.692  13.754  -6.566  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -6.194  14.752  -5.837  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -5.251  14.518  -4.926  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -6.637  15.989  -6.025  1.00  0.00           N  
ATOM     71  H   ARG A   5      -9.702  10.314  -6.786  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -7.950   8.211  -7.640  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -6.108   9.776  -6.840  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -7.105  10.330  -8.173  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -8.289  11.837  -6.763  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -7.541  11.149  -5.317  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -5.592  12.260  -5.631  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -5.682  12.131  -7.385  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -7.392  13.957  -7.231  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -4.908  13.589  -4.783  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -4.888  15.271  -4.372  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -7.347  16.171  -6.709  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -6.255  16.754  -5.489  1.00  0.00           H  
ATOM     84  N   THR A   6      -7.851   6.950  -5.565  1.00  0.00           N  
ATOM     85  CA  THR A   6      -7.638   6.114  -4.391  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.288   4.704  -4.847  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.582   3.971  -4.160  1.00  0.00           O  
ATOM     88  CB  THR A   6      -8.888   6.061  -3.477  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -9.252   7.380  -3.047  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -8.635   5.191  -2.254  1.00  0.00           C  
ATOM     91  H   THR A   6      -8.068   6.520  -6.419  1.00  0.00           H  
ATOM     92  HA  THR A   6      -6.810   6.522  -3.827  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.708   5.636  -4.037  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -8.709   8.032  -3.513  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -8.410   4.183  -2.568  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -9.517   5.185  -1.629  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -7.800   5.590  -1.695  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.764   4.339  -6.031  1.00  0.00           N  
ATOM     99  CA  SER A   7      -7.319   3.122  -6.687  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.816   3.223  -6.964  1.00  0.00           C  
ATOM    101  O   SER A   7      -5.104   2.222  -7.070  1.00  0.00           O  
ATOM    102  CB  SER A   7      -8.099   2.948  -7.988  1.00  0.00           C  
ATOM    103  OG  SER A   7      -9.437   3.385  -7.815  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.458   4.880  -6.463  1.00  0.00           H  
ATOM    105  HA  SER A   7      -7.510   2.285  -6.031  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -7.637   3.536  -8.767  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -8.106   1.907  -8.272  1.00  0.00           H  
ATOM    108  HG  SER A   7     -10.048   2.698  -8.119  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.337   4.463  -7.041  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.923   4.742  -7.231  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.120   4.414  -5.977  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.897   4.376  -6.015  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -3.716   6.205  -7.624  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -4.164   6.513  -9.024  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -5.465   6.916  -9.282  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -3.282   6.393 -10.087  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -5.876   7.193 -10.573  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -3.688   6.670 -11.378  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -4.986   7.069 -11.621  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.958   5.213  -6.970  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.574   4.115  -8.039  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -4.275   6.834  -6.947  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -2.665   6.446  -7.548  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -6.163   7.014  -8.464  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -2.265   6.082  -9.899  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -6.894   7.505 -10.763  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -2.988   6.573 -12.197  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -5.305   7.285 -12.632  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.806   4.174  -4.868  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.136   3.720  -3.659  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.626   2.297  -3.873  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.527   1.949  -3.450  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.066   3.770  -2.428  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -3.374   3.192  -1.207  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -4.507   5.202  -2.148  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.779   4.301  -4.861  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.292   4.372  -3.481  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -4.942   3.176  -2.636  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -2.507   3.790  -0.969  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.066   2.176  -1.412  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.057   3.199  -0.370  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.017   5.599  -3.014  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -3.641   5.809  -1.934  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.176   5.216  -1.299  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.428   1.491  -4.561  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.016   0.150  -4.959  1.00  0.00           C  
ATOM    147  C   LYS A  10      -1.876   0.251  -5.968  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.927  -0.531  -5.935  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.205  -0.610  -5.560  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.888  -2.039  -5.974  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.119  -2.737  -6.529  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.815  -4.159  -6.974  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -3.852  -4.196  -8.107  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.324   1.806  -4.805  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.666  -0.369  -4.079  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.000  -0.642  -4.829  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.554  -0.077  -6.432  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.118  -2.025  -6.733  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.535  -2.583  -5.110  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.877  -2.769  -5.762  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.488  -2.177  -7.378  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.394  -4.700  -6.139  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.735  -4.633  -7.280  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -2.910  -3.887  -7.789  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.174  -3.567  -8.872  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -3.777  -5.170  -8.480  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.988   1.232  -6.856  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.926   1.556  -7.808  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.385   1.853  -7.079  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.423   1.266  -7.387  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.364   2.759  -8.660  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.248   3.463  -9.425  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.335   2.607 -10.538  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.093   3.419 -11.492  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.102   2.967 -12.232  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.571   1.743 -12.053  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.672   3.766 -13.126  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.820   1.753  -6.878  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.783   0.701  -8.450  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -2.094   2.421  -9.377  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.833   3.485  -8.008  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -0.644   4.368  -9.859  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.542   3.717  -8.730  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.992   1.867 -10.104  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -0.472   2.114 -11.059  1.00  0.00           H  
ATOM    186  HE  ARG A  11       0.809   4.350 -11.608  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.171   1.143 -11.348  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       3.335   1.402 -12.616  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       2.346   4.713 -13.240  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       3.429   3.430 -13.698  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.329   2.754  -6.105  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.515   3.132  -5.345  1.00  0.00           C  
ATOM    193  C   ILE A  12       2.036   1.962  -4.513  1.00  0.00           C  
ATOM    194  O   ILE A  12       3.234   1.702  -4.493  1.00  0.00           O  
ATOM    195  CB  ILE A  12       1.234   4.343  -4.423  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.848   5.569  -5.260  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       2.441   4.657  -3.542  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       1.897   5.976  -6.277  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.529   3.182  -5.898  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.278   3.419  -6.052  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.408   4.087  -3.778  1.00  0.00           H  
ATOM    202 HG12 ILE A  12      -0.066   5.355  -5.796  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       0.685   6.408  -4.598  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.687   3.790  -2.947  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.206   5.485  -2.891  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       3.284   4.917  -4.166  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       2.815   6.222  -5.767  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       1.548   6.835  -6.830  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       2.074   5.155  -6.959  1.00  0.00           H  
ATOM    210  N   ALA A  13       1.132   1.254  -3.843  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.508   0.119  -3.003  1.00  0.00           C  
ATOM    212  C   ALA A  13       2.187  -0.974  -3.823  1.00  0.00           C  
ATOM    213  O   ALA A  13       3.190  -1.550  -3.397  1.00  0.00           O  
ATOM    214  CB  ALA A  13       0.291  -0.440  -2.281  1.00  0.00           C  
ATOM    215  H   ALA A  13       0.183   1.506  -3.907  1.00  0.00           H  
ATOM    216  HA  ALA A  13       2.205   0.478  -2.258  1.00  0.00           H  
ATOM    217  HB1 ALA A  13       0.599  -1.223  -1.605  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.405  -0.840  -3.004  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.188   0.350  -1.720  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.641  -1.243  -5.004  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.199  -2.244  -5.903  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.621  -1.880  -6.313  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.530  -2.694  -6.204  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.309  -2.397  -7.140  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.935  -3.228  -8.248  1.00  0.00           C  
ATOM    226  CD  LYS A  14       0.966  -3.436  -9.399  1.00  0.00           C  
ATOM    227  CE  LYS A  14       1.666  -4.003 -10.623  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       2.544  -2.996 -11.286  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.834  -0.754  -5.280  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.224  -3.186  -5.373  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.382  -2.866  -6.847  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.094  -1.414  -7.535  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       2.810  -2.717  -8.617  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       2.217  -4.192  -7.850  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       0.192  -4.121  -9.086  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.523  -2.484  -9.656  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.269  -4.845 -10.318  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       0.919  -4.334 -11.329  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       3.100  -2.469 -10.571  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       1.968  -2.317 -11.830  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       3.206  -3.469 -11.937  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.806  -0.654  -6.781  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.119  -0.186  -7.216  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.068   0.025  -6.036  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.287  -0.007  -6.198  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.973   1.097  -8.036  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.763   0.850  -9.526  1.00  0.00           C  
ATOM    248  CD  GLU A  15       3.735  -0.228  -9.820  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       2.537   0.098  -9.946  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       4.126  -1.409  -9.937  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.037  -0.045  -6.842  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.538  -0.951  -7.851  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.125   1.654  -7.664  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.865   1.692  -7.914  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       4.433   1.771  -9.984  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       5.707   0.556  -9.963  1.00  0.00           H  
ATOM    257  N   MET A  16       5.503   0.231  -4.851  1.00  0.00           N  
ATOM    258  CA  MET A  16       6.295   0.404  -3.638  1.00  0.00           C  
ATOM    259  C   MET A  16       6.983  -0.904  -3.264  1.00  0.00           C  
ATOM    260  O   MET A  16       8.195  -0.944  -3.056  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.404   0.875  -2.485  1.00  0.00           C  
ATOM    262  CG  MET A  16       6.147   1.086  -1.176  1.00  0.00           C  
ATOM    263  SD  MET A  16       5.063   1.616   0.167  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.408   3.140  -0.505  1.00  0.00           C  
ATOM    265  H   MET A  16       4.523   0.282  -4.793  1.00  0.00           H  
ATOM    266  HA  MET A  16       7.048   1.154  -3.835  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.941   1.810  -2.765  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.631   0.137  -2.323  1.00  0.00           H  
ATOM    269  HG2 MET A  16       6.617   0.156  -0.892  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.906   1.839  -1.326  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.911   2.936  -1.441  1.00  0.00           H  
ATOM    272  HE2 MET A  16       5.217   3.837  -0.671  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.701   3.568   0.192  1.00  0.00           H  
ATOM    274  N   ILE A  17       6.195  -1.964  -3.178  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.720  -3.290  -2.883  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.403  -3.867  -4.125  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.297  -4.714  -4.029  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.588  -4.240  -2.427  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       4.817  -3.621  -1.255  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       6.150  -5.598  -2.031  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       3.626  -4.443  -0.803  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.228  -1.854  -3.320  1.00  0.00           H  
ATOM    283  HA  ILE A  17       7.440  -3.200  -2.084  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.912  -4.383  -3.257  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       5.483  -3.515  -0.412  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       4.455  -2.647  -1.547  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.829  -5.478  -1.200  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.678  -6.028  -2.869  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.340  -6.253  -1.743  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       3.958  -5.433  -0.526  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.911  -4.518  -1.609  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       3.163  -3.967   0.048  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.964  -3.378  -5.285  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.411  -3.863  -6.589  1.00  0.00           C  
ATOM    295  C   GLU A  18       7.041  -5.334  -6.761  1.00  0.00           C  
ATOM    296  O   GLU A  18       5.995  -5.657  -7.322  1.00  0.00           O  
ATOM    297  CB  GLU A  18       8.920  -3.652  -6.790  1.00  0.00           C  
ATOM    298  CG  GLU A  18       9.389  -3.962  -8.204  1.00  0.00           C  
ATOM    299  CD  GLU A  18      10.897  -3.980  -8.329  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      11.495  -5.057  -8.132  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      11.493  -2.922  -8.625  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.295  -2.661  -5.262  1.00  0.00           H  
ATOM    303  HA  GLU A  18       6.881  -3.292  -7.339  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       9.160  -2.621  -6.573  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       9.458  -4.290  -6.106  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       9.007  -4.930  -8.489  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       8.995  -3.210  -8.874  1.00  0.00           H  
ATOM    308  N   THR A  19       7.902  -6.220  -6.287  1.00  0.00           N  
ATOM    309  CA  THR A  19       7.615  -7.646  -6.274  1.00  0.00           C  
ATOM    310  C   THR A  19       8.395  -8.312  -5.138  1.00  0.00           C  
ATOM    311  O   THR A  19       8.455  -9.536  -5.035  1.00  0.00           O  
ATOM    312  CB  THR A  19       7.992  -8.308  -7.620  1.00  0.00           C  
ATOM    313  OG1 THR A  19       7.677  -7.425  -8.704  1.00  0.00           O  
ATOM    314  CG2 THR A  19       7.235  -9.611  -7.815  1.00  0.00           C  
ATOM    315  H   THR A  19       8.761  -5.906  -5.937  1.00  0.00           H  
ATOM    316  HA  THR A  19       6.556  -7.777  -6.105  1.00  0.00           H  
ATOM    317  HB  THR A  19       9.052  -8.516  -7.625  1.00  0.00           H  
ATOM    318  HG1 THR A  19       6.995  -6.804  -8.415  1.00  0.00           H  
ATOM    319 HG21 THR A  19       6.172  -9.414  -7.826  1.00  0.00           H  
ATOM    320 HG22 THR A  19       7.468 -10.286  -7.006  1.00  0.00           H  
ATOM    321 HG23 THR A  19       7.526 -10.060  -8.753  1.00  0.00           H  
ATOM    322  N   HIS A  20       8.955  -7.488  -4.259  1.00  0.00           N  
ATOM    323  CA  HIS A  20       9.859  -7.963  -3.225  1.00  0.00           C  
ATOM    324  C   HIS A  20       9.674  -7.154  -1.943  1.00  0.00           C  
ATOM    325  O   HIS A  20      10.150  -6.026  -1.832  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.303  -7.862  -3.731  1.00  0.00           C  
ATOM    327  CG  HIS A  20      12.346  -8.216  -2.715  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      13.348  -7.349  -2.343  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      12.550  -9.351  -2.009  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      14.123  -7.936  -1.451  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.664  -9.155  -1.230  1.00  0.00           N  
ATOM    332  H   HIS A  20       8.734  -6.529  -4.287  1.00  0.00           H  
ATOM    333  HA  HIS A  20       9.624  -8.997  -3.026  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      11.426  -8.531  -4.571  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      11.489  -6.850  -4.059  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      13.479  -6.435  -2.696  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      11.946 -10.249  -2.050  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      14.990  -7.495  -0.979  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      14.181  -9.878  -0.793  1.00  0.00           H  
ATOM    340  N   PRO A  21       8.963  -7.726  -0.968  1.00  0.00           N  
ATOM    341  CA  PRO A  21       8.701  -7.071   0.311  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.840  -7.261   1.308  1.00  0.00           C  
ATOM    343  O   PRO A  21      10.725  -8.090   1.104  1.00  0.00           O  
ATOM    344  CB  PRO A  21       7.442  -7.782   0.789  1.00  0.00           C  
ATOM    345  CG  PRO A  21       7.570  -9.169   0.252  1.00  0.00           C  
ATOM    346  CD  PRO A  21       8.350  -9.065  -1.034  1.00  0.00           C  
ATOM    347  HA  PRO A  21       8.501  -6.017   0.184  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       7.409  -7.777   1.870  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       6.569  -7.285   0.393  1.00  0.00           H  
ATOM    350  HG2 PRO A  21       8.098  -9.789   0.960  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       6.589  -9.579   0.059  1.00  0.00           H  
ATOM    352  HD2 PRO A  21       9.110  -9.832  -1.076  1.00  0.00           H  
ATOM    353  HD3 PRO A  21       7.687  -9.142  -1.882  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.812  -6.487   2.384  1.00  0.00           N  
ATOM    355  CA  GLY A  22      10.833  -6.611   3.410  1.00  0.00           C  
ATOM    356  C   GLY A  22      10.475  -7.643   4.461  1.00  0.00           C  
ATOM    357  O   GLY A  22      11.354  -8.208   5.110  1.00  0.00           O  
ATOM    358  H   GLY A  22       9.109  -5.813   2.473  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      11.764  -6.898   2.945  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.961  -5.654   3.891  1.00  0.00           H  
ATOM    361  N   LYS A  23       9.178  -7.878   4.634  1.00  0.00           N  
ATOM    362  CA  LYS A  23       8.691  -8.856   5.607  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.693  -9.808   4.954  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.836 -11.027   5.037  1.00  0.00           O  
ATOM    365  CB  LYS A  23       8.005  -8.157   6.789  1.00  0.00           C  
ATOM    366  CG  LYS A  23       8.907  -7.236   7.600  1.00  0.00           C  
ATOM    367  CD  LYS A  23       8.160  -6.643   8.789  1.00  0.00           C  
ATOM    368  CE  LYS A  23       7.721  -7.721   9.774  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       6.852  -7.182  10.855  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.535  -7.391   4.087  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.535  -9.422   5.969  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       7.185  -7.568   6.410  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       7.613  -8.911   7.455  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       9.753  -7.800   7.962  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       9.252  -6.432   6.964  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       8.808  -5.948   9.299  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       7.285  -6.122   8.427  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       7.176  -8.480   9.235  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       8.602  -8.162  10.220  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       7.257  -6.297  11.238  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       6.776  -7.877  11.630  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       5.895  -6.987  10.492  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.694  -9.219   4.296  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.577  -9.957   3.705  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.759 -10.635   4.793  1.00  0.00           C  
ATOM    386  O   PHE A  24       4.958 -11.807   5.109  1.00  0.00           O  
ATOM    387  CB  PHE A  24       6.045 -10.988   2.669  1.00  0.00           C  
ATOM    388  CG  PHE A  24       4.926 -11.545   1.832  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       4.434 -10.829   0.753  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       4.360 -12.775   2.128  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       3.401 -11.329  -0.017  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       3.324 -13.279   1.363  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       2.844 -12.555   0.290  1.00  0.00           C  
ATOM    394  H   PHE A  24       6.703  -8.248   4.214  1.00  0.00           H  
ATOM    395  HA  PHE A  24       4.944  -9.234   3.210  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       6.759 -10.526   2.005  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       6.519 -11.813   3.182  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       4.867  -9.871   0.512  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       4.734 -13.341   2.967  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       3.028 -10.761  -0.855  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       2.893 -14.239   1.603  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       2.035 -12.945  -0.310  1.00  0.00           H  
ATOM    403  N   THR A  25       3.880  -9.864   5.407  1.00  0.00           N  
ATOM    404  CA  THR A  25       2.985 -10.370   6.425  1.00  0.00           C  
ATOM    405  C   THR A  25       1.756  -9.477   6.502  1.00  0.00           C  
ATOM    406  O   THR A  25       1.862  -8.263   6.318  1.00  0.00           O  
ATOM    407  CB  THR A  25       3.665 -10.411   7.815  1.00  0.00           C  
ATOM    408  OG1 THR A  25       4.956 -11.034   7.719  1.00  0.00           O  
ATOM    409  CG2 THR A  25       2.812 -11.180   8.817  1.00  0.00           C  
ATOM    410  H   THR A  25       3.827  -8.918   5.165  1.00  0.00           H  
ATOM    411  HA  THR A  25       2.687 -11.372   6.152  1.00  0.00           H  
ATOM    412  HB  THR A  25       3.787  -9.398   8.172  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.043 -11.454   6.848  1.00  0.00           H  
ATOM    414 HG21 THR A  25       3.300 -11.181   9.781  1.00  0.00           H  
ATOM    415 HG22 THR A  25       2.685 -12.196   8.476  1.00  0.00           H  
ATOM    416 HG23 THR A  25       1.846 -10.705   8.904  1.00  0.00           H  
ATOM    417  N   ASP A  26       0.599 -10.070   6.752  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.619  -9.302   6.983  1.00  0.00           C  
ATOM    419  C   ASP A  26      -0.577  -8.681   8.377  1.00  0.00           C  
ATOM    420  O   ASP A  26      -1.398  -8.974   9.246  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.869 -10.177   6.788  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.845 -11.469   7.586  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.885 -12.261   7.426  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.793 -11.709   8.367  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.557 -11.052   6.789  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.636  -8.500   6.256  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.739  -9.614   7.090  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.960 -10.427   5.739  1.00  0.00           H  
ATOM    429  N   ASP A  27       0.416  -7.825   8.568  1.00  0.00           N  
ATOM    430  CA  ASP A  27       0.693  -7.203   9.850  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.006  -5.726   9.648  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.560  -5.334   8.618  1.00  0.00           O  
ATOM    433  CB  ASP A  27       1.855  -7.942  10.538  1.00  0.00           C  
ATOM    434  CG  ASP A  27       2.909  -7.019  11.121  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.635  -6.368  12.152  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       4.016  -6.938  10.539  1.00  0.00           O  
ATOM    437  H   ASP A  27       0.985  -7.587   7.799  1.00  0.00           H  
ATOM    438  HA  ASP A  27      -0.194  -7.293  10.460  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       1.459  -8.544  11.341  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.334  -8.588   9.817  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.652  -4.912  10.633  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.778  -3.463  10.519  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.238  -3.015  10.571  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.595  -1.993   9.985  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.030  -2.776  11.623  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.511  -3.027  11.532  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.305  -2.266  10.690  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.106  -4.027  12.288  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.666  -2.497  10.602  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.465  -4.262  12.203  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.245  -3.497  11.359  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.306  -5.296  11.464  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.368  -3.177   9.561  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.307  -3.135  12.582  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.131  -1.710  11.565  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.853  -1.486  10.096  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.495  -4.626  12.950  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.274  -1.897   9.944  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.914  -5.045  12.796  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.308  -3.680  11.293  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.079  -3.777  11.263  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.507  -3.467  11.333  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.139  -3.629   9.953  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.014  -2.858   9.559  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.209  -4.366  12.354  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.697  -4.083  12.463  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.081  -3.151  13.203  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.491  -4.811  11.832  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.739  -4.581  11.720  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.607  -2.436  11.642  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.762  -4.215  13.326  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.077  -5.397  12.059  1.00  0.00           H  
ATOM    473  N   THR A  30       4.673  -4.640   9.225  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.080  -4.848   7.844  1.00  0.00           C  
ATOM    475  C   THR A  30       4.729  -3.626   6.995  1.00  0.00           C  
ATOM    476  O   THR A  30       5.570  -3.116   6.252  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.409  -6.103   7.251  1.00  0.00           C  
ATOM    478  OG1 THR A  30       4.751  -7.255   8.037  1.00  0.00           O  
ATOM    479  CG2 THR A  30       4.840  -6.327   5.807  1.00  0.00           C  
ATOM    480  H   THR A  30       4.041  -5.273   9.637  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.150  -4.992   7.826  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.338  -5.969   7.274  1.00  0.00           H  
ATOM    483  HG1 THR A  30       4.373  -7.159   8.929  1.00  0.00           H  
ATOM    484 HG21 THR A  30       4.358  -7.212   5.420  1.00  0.00           H  
ATOM    485 HG22 THR A  30       5.910  -6.452   5.767  1.00  0.00           H  
ATOM    486 HG23 THR A  30       4.553  -5.473   5.210  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.487  -3.162   7.123  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.046  -1.940   6.458  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.970  -0.785   6.811  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.507  -0.116   5.932  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.627  -1.577   6.890  1.00  0.00           C  
ATOM    492  CG  ASN A  31       0.602  -2.634   6.548  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       0.719  -3.342   5.552  1.00  0.00           O  
ATOM    494  ND2 ASN A  31      -0.413  -2.750   7.385  1.00  0.00           N  
ATOM    495  H   ASN A  31       2.843  -3.665   7.670  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.067  -2.103   5.391  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.614  -1.430   7.959  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.338  -0.655   6.406  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -0.440  -2.160   8.163  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -1.108  -3.417   7.178  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.147  -0.575   8.110  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.995   0.494   8.627  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.367   0.490   7.963  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.795   1.497   7.396  1.00  0.00           O  
ATOM    505  CB  LYS A  32       5.166   0.339  10.140  1.00  0.00           C  
ATOM    506  CG  LYS A  32       6.187   1.293  10.743  1.00  0.00           C  
ATOM    507  CD  LYS A  32       6.626   0.830  12.122  1.00  0.00           C  
ATOM    508  CE  LYS A  32       7.795   1.656  12.637  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       8.348   1.104  13.901  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.684  -1.164   8.750  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.509   1.435   8.423  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       4.214   0.519  10.617  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.480  -0.672  10.355  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       7.051   1.337  10.096  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       5.744   2.275  10.825  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.797   0.928  12.807  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       6.926  -0.206  12.064  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       8.574   1.662  11.887  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       7.457   2.667  12.811  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       8.647   0.112  13.759  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       7.629   1.137  14.657  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       9.175   1.662  14.204  1.00  0.00           H  
ATOM    523  N   LYS A  33       7.044  -0.649   8.028  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.406  -0.756   7.538  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.470  -0.551   6.029  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.388   0.093   5.531  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.009  -2.114   7.910  1.00  0.00           C  
ATOM    528  CG  LYS A  33      10.503  -2.198   7.644  1.00  0.00           C  
ATOM    529  CD  LYS A  33      11.062  -3.573   7.969  1.00  0.00           C  
ATOM    530  CE  LYS A  33      12.579  -3.596   7.847  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      13.039  -3.183   6.493  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.610  -1.443   8.421  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.985   0.020   8.014  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.838  -2.296   8.961  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       8.517  -2.885   7.334  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.681  -1.987   6.602  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      11.006  -1.460   8.253  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      10.789  -3.834   8.982  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.643  -4.295   7.285  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      12.995  -2.919   8.579  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      12.928  -4.598   8.047  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      12.649  -3.818   5.765  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      14.082  -3.216   6.441  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      12.734  -2.208   6.287  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.496  -1.090   5.305  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.496  -1.000   3.850  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.185   0.418   3.380  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.861   0.945   2.490  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.501  -1.998   3.242  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.079  -3.379   2.899  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       7.711  -4.032   4.118  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.994  -4.273   2.324  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.755  -1.554   5.758  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.488  -1.255   3.512  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.692  -2.135   3.943  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.100  -1.566   2.336  1.00  0.00           H  
ATOM    557  HG  LEU A  34       7.848  -3.263   2.148  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       8.517  -3.411   4.482  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       8.099  -5.004   3.848  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       6.967  -4.145   4.894  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       5.606  -3.831   1.418  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       5.196  -4.379   3.043  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       6.410  -5.245   2.103  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.183   1.043   3.987  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.820   2.410   3.638  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.985   3.354   3.901  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.391   4.111   3.025  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.580   2.898   4.421  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.297   4.367   4.133  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.364   2.054   4.081  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.677   0.573   4.688  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.585   2.432   2.581  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.783   2.792   5.476  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.148   4.964   4.427  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.428   4.682   4.691  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.114   4.498   3.077  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       2.510   2.415   4.634  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.557   1.024   4.345  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.163   2.122   3.023  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.547   3.274   5.100  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.630   4.166   5.498  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.944   3.796   4.815  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.932   4.525   4.919  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.791   4.141   7.017  1.00  0.00           C  
ATOM    585  CG  GLU A  36       7.603   4.740   7.756  1.00  0.00           C  
ATOM    586  CD  GLU A  36       7.499   6.242   7.580  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       8.120   6.973   8.376  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       6.793   6.702   6.656  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.226   2.597   5.736  1.00  0.00           H  
ATOM    590  HA  GLU A  36       8.357   5.167   5.195  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.908   3.117   7.338  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.675   4.699   7.285  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       6.697   4.286   7.382  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       7.704   4.521   8.808  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.953   2.667   4.117  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.134   2.229   3.389  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.231   2.966   2.058  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.289   3.478   1.691  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.081   0.722   3.134  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.447   0.086   2.937  1.00  0.00           C  
ATOM    601  CD  GLU A  37      13.251   0.051   4.221  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      12.991  -0.834   5.065  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      14.150   0.901   4.393  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.143   2.115   4.092  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.003   2.459   3.989  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.602   0.242   3.975  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      10.495   0.541   2.246  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.312  -0.925   2.584  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      12.993   0.653   2.199  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.115   3.017   1.335  1.00  0.00           N  
ATOM    611  CA  PHE A  38      10.082   3.656   0.025  1.00  0.00           C  
ATOM    612  C   PHE A  38       9.264   4.944   0.074  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.808   6.012   0.352  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.514   2.700  -1.032  1.00  0.00           C  
ATOM    615  CG  PHE A  38      10.266   1.404  -1.150  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      11.375   1.303  -1.974  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       9.862   0.286  -0.436  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      12.066   0.113  -2.082  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      10.550  -0.907  -0.540  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      11.652  -0.994  -1.364  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.290   2.623   1.698  1.00  0.00           H  
ATOM    622  HA  PHE A  38      11.098   3.906  -0.241  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.495   2.464  -0.778  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       9.539   3.187  -1.997  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.696   2.168  -2.534  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       8.999   0.354   0.209  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.931   0.046  -2.727  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      10.224  -1.769   0.022  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      12.191  -1.927  -1.448  1.00  0.00           H  
ATOM    630  N   SER A  39       7.958   4.832  -0.187  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.039   5.971  -0.122  1.00  0.00           C  
ATOM    632  C   SER A  39       7.474   7.115  -1.049  1.00  0.00           C  
ATOM    633  O   SER A  39       8.350   6.955  -1.904  1.00  0.00           O  
ATOM    634  CB  SER A  39       6.934   6.469   1.328  1.00  0.00           C  
ATOM    635  OG  SER A  39       5.920   7.447   1.483  1.00  0.00           O  
ATOM    636  H   SER A  39       7.599   3.956  -0.421  1.00  0.00           H  
ATOM    637  HA  SER A  39       6.068   5.625  -0.439  1.00  0.00           H  
ATOM    638  HB2 SER A  39       6.706   5.634   1.974  1.00  0.00           H  
ATOM    639  HB3 SER A  39       7.879   6.900   1.624  1.00  0.00           H  
ATOM    640  HG  SER A  39       6.179   8.058   2.187  1.00  0.00           H  
ATOM    641  N   THR A  40       6.820   8.253  -0.879  1.00  0.00           N  
ATOM    642  CA  THR A  40       7.150   9.477  -1.586  1.00  0.00           C  
ATOM    643  C   THR A  40       6.942  10.650  -0.636  1.00  0.00           C  
ATOM    644  O   THR A  40       7.880  11.365  -0.286  1.00  0.00           O  
ATOM    645  CB  THR A  40       6.269   9.666  -2.839  1.00  0.00           C  
ATOM    646  OG1 THR A  40       6.313   8.489  -3.659  1.00  0.00           O  
ATOM    647  CG2 THR A  40       6.731  10.868  -3.652  1.00  0.00           C  
ATOM    648  H   THR A  40       6.089   8.274  -0.226  1.00  0.00           H  
ATOM    649  HA  THR A  40       8.188   9.435  -1.885  1.00  0.00           H  
ATOM    650  HB  THR A  40       5.250   9.836  -2.522  1.00  0.00           H  
ATOM    651  HG1 THR A  40       7.237   8.280  -3.874  1.00  0.00           H  
ATOM    652 HG21 THR A  40       6.659  11.760  -3.047  1.00  0.00           H  
ATOM    653 HG22 THR A  40       6.106  10.975  -4.526  1.00  0.00           H  
ATOM    654 HG23 THR A  40       7.756  10.724  -3.960  1.00  0.00           H  
ATOM    655  N   VAL A  41       5.694  10.813  -0.207  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.329  11.792   0.807  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.351  11.142   1.780  1.00  0.00           C  
ATOM    658  O   VAL A  41       3.146  11.109   1.531  1.00  0.00           O  
ATOM    659  CB  VAL A  41       4.671  13.054   0.195  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       4.333  14.068   1.275  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       5.565  13.686  -0.862  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.989  10.248  -0.583  1.00  0.00           H  
ATOM    663  HA  VAL A  41       6.223  12.085   1.341  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.751  12.756  -0.283  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       5.237  14.376   1.778  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.659  13.621   1.991  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       3.861  14.929   0.825  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       6.498  13.990  -0.409  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       5.070  14.550  -1.283  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       5.761  12.968  -1.644  1.00  0.00           H  
ATOM    671  N   SER A  42       4.866  10.593   2.868  1.00  0.00           N  
ATOM    672  CA  SER A  42       4.031   9.834   3.783  1.00  0.00           C  
ATOM    673  C   SER A  42       3.594  10.665   4.987  1.00  0.00           C  
ATOM    674  O   SER A  42       4.316  10.788   5.978  1.00  0.00           O  
ATOM    675  CB  SER A  42       4.743   8.554   4.236  1.00  0.00           C  
ATOM    676  OG  SER A  42       6.083   8.809   4.626  1.00  0.00           O  
ATOM    677  H   SER A  42       5.823  10.709   3.068  1.00  0.00           H  
ATOM    678  HA  SER A  42       3.144   9.548   3.239  1.00  0.00           H  
ATOM    679  HB2 SER A  42       4.215   8.130   5.077  1.00  0.00           H  
ATOM    680  HB3 SER A  42       4.748   7.844   3.422  1.00  0.00           H  
ATOM    681  HG  SER A  42       6.353   8.154   5.285  1.00  0.00           H  
ATOM    682  N   THR A  43       2.416  11.258   4.875  1.00  0.00           N  
ATOM    683  CA  THR A  43       1.769  11.886   6.011  1.00  0.00           C  
ATOM    684  C   THR A  43       0.970  10.830   6.763  1.00  0.00           C  
ATOM    685  O   THR A  43       0.837   9.704   6.281  1.00  0.00           O  
ATOM    686  CB  THR A  43       0.843  13.037   5.567  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -0.012  12.595   4.504  1.00  0.00           O  
ATOM    688  CG2 THR A  43       1.655  14.244   5.110  1.00  0.00           C  
ATOM    689  H   THR A  43       1.966  11.270   4.005  1.00  0.00           H  
ATOM    690  HA  THR A  43       2.535  12.285   6.662  1.00  0.00           H  
ATOM    691  HB  THR A  43       0.235  13.333   6.410  1.00  0.00           H  
ATOM    692  HG1 THR A  43      -0.085  13.289   3.841  1.00  0.00           H  
ATOM    693 HG21 THR A  43       0.986  15.041   4.818  1.00  0.00           H  
ATOM    694 HG22 THR A  43       2.270  13.966   4.267  1.00  0.00           H  
ATOM    695 HG23 THR A  43       2.284  14.581   5.919  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.439  11.173   7.927  1.00  0.00           N  
ATOM    697  CA  LYS A  44      -0.293  10.199   8.731  1.00  0.00           C  
ATOM    698  C   LYS A  44      -1.511   9.667   7.983  1.00  0.00           C  
ATOM    699  O   LYS A  44      -1.651   8.461   7.787  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -0.727  10.800  10.066  1.00  0.00           C  
ATOM    701  CG  LYS A  44       0.427  11.105  11.004  1.00  0.00           C  
ATOM    702  CD  LYS A  44      -0.070  11.365  12.414  1.00  0.00           C  
ATOM    703  CE  LYS A  44       1.076  11.655  13.365  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       0.613  11.742  14.774  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.532  12.094   8.251  1.00  0.00           H  
ATOM    706  HA  LYS A  44       0.376   9.372   8.923  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -1.260  11.720   9.876  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -1.392  10.107  10.560  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       1.103  10.262  11.019  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       0.949  11.982  10.649  1.00  0.00           H  
ATOM    711  HD2 LYS A  44      -0.736  12.215  12.399  1.00  0.00           H  
ATOM    712  HD3 LYS A  44      -0.604  10.493  12.762  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       1.805  10.865  13.283  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       1.529  12.595  13.085  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       1.383  12.095  15.383  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       0.324  10.798  15.113  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44      -0.202  12.389  14.848  1.00  0.00           H  
ATOM    718  N   HIS A  45      -2.369  10.572   7.530  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -3.615  10.180   6.887  1.00  0.00           C  
ATOM    720  C   HIS A  45      -3.343   9.493   5.549  1.00  0.00           C  
ATOM    721  O   HIS A  45      -4.142   8.681   5.089  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -4.528  11.396   6.694  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -5.946  11.039   6.353  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -6.808  11.908   5.722  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -6.656   9.907   6.575  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -7.983  11.328   5.571  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -7.919  10.112   6.080  1.00  0.00           N  
ATOM    728  H   HIS A  45      -2.157  11.530   7.632  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -4.110   9.474   7.537  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -4.544  11.972   7.609  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.136  12.010   5.896  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -6.591  12.831   5.434  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -6.294   9.007   7.051  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -8.853  11.774   5.111  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -8.704   9.551   6.290  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.209   9.807   4.933  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -1.834   9.176   3.674  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.304   7.768   3.935  1.00  0.00           C  
ATOM    739  O   LEU A  46      -1.633   6.824   3.214  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -0.794  10.033   2.935  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -0.454   9.593   1.503  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -0.060  10.794   0.662  1.00  0.00           C  
ATOM    743  CD2 LEU A  46       0.674   8.571   1.506  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.612  10.472   5.336  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -2.725   9.102   3.066  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -1.161  11.047   2.896  1.00  0.00           H  
ATOM    747  HB3 LEU A  46       0.118  10.024   3.513  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -1.322   9.136   1.053  1.00  0.00           H  
ATOM    749 HD11 LEU A  46       0.190  10.467  -0.336  1.00  0.00           H  
ATOM    750 HD12 LEU A  46       0.794  11.283   1.107  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -0.888  11.486   0.617  1.00  0.00           H  
ATOM    752 HD21 LEU A  46       0.901   8.284   0.489  1.00  0.00           H  
ATOM    753 HD22 LEU A  46       0.369   7.699   2.065  1.00  0.00           H  
ATOM    754 HD23 LEU A  46       1.553   9.002   1.962  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.498   7.631   4.988  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.034   6.331   5.388  1.00  0.00           C  
ATOM    757  C   ARG A  47      -1.102   5.365   5.705  1.00  0.00           C  
ATOM    758  O   ARG A  47      -1.038   4.186   5.362  1.00  0.00           O  
ATOM    759  CB  ARG A  47       0.946   6.474   6.609  1.00  0.00           C  
ATOM    760  CG  ARG A  47       1.481   5.148   7.131  1.00  0.00           C  
ATOM    761  CD  ARG A  47       2.217   5.319   8.450  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.435   6.119   8.311  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       3.964   6.840   9.301  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.355   6.903  10.481  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       5.101   7.502   9.114  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.253   8.430   5.508  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.607   5.937   4.563  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.788   7.095   6.344  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.394   6.951   7.406  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       0.654   4.470   7.279  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.161   4.733   6.399  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       1.559   5.808   9.152  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       2.483   4.342   8.829  1.00  0.00           H  
ATOM    774  HE  ARG A  47       3.891   6.100   7.441  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       2.492   6.410  10.636  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.760   7.445  11.232  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       5.577   7.461   8.224  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       5.499   8.041   9.861  1.00  0.00           H  
ATOM    779  N   ASN A  48      -2.139   5.884   6.352  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -3.322   5.095   6.698  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.967   4.491   5.455  1.00  0.00           C  
ATOM    782  O   ASN A  48      -4.453   3.359   5.487  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -4.343   5.958   7.443  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -3.933   6.243   8.875  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -2.753   6.214   9.218  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -4.907   6.534   9.721  1.00  0.00           N  
ATOM    787  H   ASN A  48      -2.104   6.829   6.622  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -3.003   4.293   7.348  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -4.453   6.900   6.924  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -5.295   5.448   7.457  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -5.828   6.549   9.385  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -4.666   6.739  10.653  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.964   5.247   4.363  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.544   4.781   3.109  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.677   3.674   2.522  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.169   2.603   2.165  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -4.660   5.934   2.101  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -5.342   7.177   2.655  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.831   6.966   2.904  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.621   6.916   1.603  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.090   6.951   1.840  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.553   6.138   4.398  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.529   4.388   3.319  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -3.668   6.211   1.776  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.224   5.591   1.246  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -4.870   7.440   3.588  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.215   7.987   1.950  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.968   6.034   3.430  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.205   7.781   3.508  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -7.346   7.764   0.995  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -7.371   6.004   1.080  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -9.395   6.106   2.367  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.601   6.980   0.930  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -9.347   7.800   2.392  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.375   3.943   2.445  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.419   2.999   1.872  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.387   1.697   2.666  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.569   0.617   2.104  1.00  0.00           O  
ATOM    819  CB  ILE A  50       0.008   3.594   1.824  1.00  0.00           C  
ATOM    820  CG1 ILE A  50       0.015   4.931   1.069  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.982   2.613   1.179  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.377   4.822  -0.392  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.049   4.808   2.781  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -1.732   2.783   0.861  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.334   3.764   2.840  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -0.678   5.607   1.545  1.00  0.00           H  
ATOM    827 HG13 ILE A  50       1.008   5.354   1.116  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       1.972   3.048   1.166  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.669   2.406   0.166  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       1.000   1.696   1.747  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       0.307   4.160  -0.902  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -0.337   5.800  -0.845  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -1.381   4.431  -0.467  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.177   1.815   3.972  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -1.063   0.652   4.847  1.00  0.00           C  
ATOM    836  C   ALA A  51      -2.323  -0.199   4.797  1.00  0.00           C  
ATOM    837  O   ALA A  51      -2.256  -1.431   4.838  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -0.783   1.097   6.272  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.102   2.715   4.364  1.00  0.00           H  
ATOM    840  HA  ALA A  51      -0.226   0.059   4.509  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.115   1.695   6.291  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.652   0.229   6.902  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -1.614   1.682   6.634  1.00  0.00           H  
ATOM    844  N   GLY A  52      -3.470   0.462   4.704  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -4.726  -0.248   4.601  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.771  -1.154   3.388  1.00  0.00           C  
ATOM    847  O   GLY A  52      -5.175  -2.313   3.484  1.00  0.00           O  
ATOM    848  H   GLY A  52      -3.463   1.445   4.708  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -4.865  -0.844   5.489  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -5.530   0.470   4.530  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.334  -0.631   2.249  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.348  -1.393   1.009  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.292  -2.491   1.009  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.542  -3.579   0.497  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.161  -0.474  -0.198  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.445   0.186  -0.643  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.985   1.252   0.064  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -6.122  -0.264  -1.770  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.165   1.846  -0.334  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -7.302   0.328  -2.176  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.817   1.382  -1.454  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.996   1.967  -1.851  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.987   0.288   2.246  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.318  -1.860   0.932  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -3.457   0.305   0.055  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.776  -1.049  -1.027  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -5.469   1.613   0.941  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -5.716  -1.091  -2.332  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.567   2.674   0.230  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -7.814  -0.036  -3.056  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -8.870   2.916  -1.933  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.124  -2.217   1.589  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.064  -3.222   1.660  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.564  -4.468   2.379  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.508  -5.571   1.835  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.197  -2.707   2.388  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.738  -1.448   1.713  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.273  -3.790   2.422  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.942  -0.871   2.421  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.970  -1.323   1.968  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.790  -3.487   0.649  1.00  0.00           H  
ATOM    882  HB  ILE A  54      -0.076  -2.471   3.407  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.029  -1.684   0.700  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.035  -0.694   1.698  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       0.896  -4.660   2.939  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.143  -3.415   2.942  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.546  -4.058   1.413  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.238   0.048   1.940  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.757  -1.579   2.380  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.688  -0.674   3.453  1.00  0.00           H  
ATOM    891  N   THR A  55      -2.055  -4.279   3.602  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.636  -5.369   4.373  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.679  -6.130   3.550  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.688  -7.362   3.535  1.00  0.00           O  
ATOM    895  CB  THR A  55      -3.300  -4.851   5.662  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.557  -3.749   6.189  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -3.362  -5.947   6.711  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.993  -3.386   4.010  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.839  -6.047   4.647  1.00  0.00           H  
ATOM    900  HB  THR A  55      -4.306  -4.530   5.434  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -2.656  -2.981   5.607  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -3.940  -6.775   6.334  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -3.821  -5.560   7.607  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -2.359  -6.279   6.935  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.542  -5.389   2.855  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.563  -5.998   2.002  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.928  -6.875   0.931  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.296  -8.038   0.777  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.428  -4.930   1.330  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.315  -4.162   2.289  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.152  -3.131   1.551  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.103  -2.459   2.433  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.064  -1.633   2.016  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.201  -1.354   0.720  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.891  -1.087   2.898  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.490  -4.409   2.916  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -6.190  -6.612   2.629  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.783  -4.224   0.830  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -7.059  -5.408   0.596  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.971  -4.855   2.792  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.695  -3.657   3.015  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -7.491  -2.391   1.122  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.694  -3.626   0.758  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -9.025  -2.644   3.404  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.581  -1.768   0.043  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -10.927  -0.730   0.414  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.793  -1.295   3.873  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.626  -0.466   2.588  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.970  -6.314   0.203  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.296  -7.036  -0.869  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.663  -8.318  -0.338  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.841  -9.390  -0.914  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.212  -6.165  -1.548  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -2.846  -4.921  -2.182  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.454  -6.971  -2.598  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -1.844  -3.968  -2.802  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.704  -5.385   0.395  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.038  -7.295  -1.610  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.508  -5.854  -0.792  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.534  -5.230  -2.956  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.390  -4.377  -1.423  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -0.708  -6.345  -3.064  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -2.145  -7.324  -3.350  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -0.973  -7.815  -2.127  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -1.216  -4.506  -3.495  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.232  -3.533  -2.025  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.370  -3.184  -3.328  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.954  -8.208   0.782  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.294  -9.359   1.385  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.316 -10.406   1.829  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.062 -11.605   1.743  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.411  -8.947   2.584  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.647  -7.939   2.127  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.260 -10.167   3.207  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.524  -7.420   3.245  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.872  -7.326   1.211  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.656  -9.801   0.634  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.041  -8.488   3.332  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.289  -8.409   1.398  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.152  -7.093   1.673  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.897 -10.639   2.474  1.00  0.00           H  
ATOM    962 HG22 ILE A  58      -0.494 -10.867   3.534  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.856  -9.856   4.053  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.250  -6.731   2.841  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       2.034  -8.248   3.716  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       0.914  -6.911   3.976  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.481  -9.950   2.278  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.546 -10.860   2.685  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.049 -11.676   1.490  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.311 -12.872   1.610  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.707 -10.085   3.312  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.271  -9.312   4.418  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.624  -8.981   2.342  1.00  0.00           H  
ATOM    974  HA  SER A  59      -4.137 -11.537   3.421  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.136  -9.424   2.574  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -6.459 -10.781   3.651  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.512  -8.771   4.152  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.171 -11.027   0.336  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.618 -11.710  -0.874  1.00  0.00           C  
ATOM    980  C   GLN A  60      -4.490 -12.541  -1.484  1.00  0.00           C  
ATOM    981  O   GLN A  60      -4.740 -13.555  -2.137  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.153 -10.715  -1.908  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.610 -10.314  -1.696  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -7.812  -9.345  -0.550  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -7.995  -9.746   0.602  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -7.808  -8.059  -0.863  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.961 -10.066   0.298  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.418 -12.377  -0.590  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -5.551  -9.821  -1.875  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -6.068 -11.158  -2.889  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.974  -9.850  -2.600  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.185 -11.206  -1.498  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -7.672  -7.813  -1.803  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -7.939  -7.408  -0.146  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.252 -12.116  -1.263  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -2.085 -12.834  -1.778  1.00  0.00           C  
ATOM    997  C   GLN A  61      -1.669 -13.955  -0.828  1.00  0.00           C  
ATOM    998  O   GLN A  61      -0.667 -14.633  -1.054  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -0.915 -11.870  -1.999  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.173 -10.824  -3.074  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -1.297 -11.420  -4.464  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -0.306 -11.552  -5.184  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -2.509 -11.776  -4.855  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.113 -11.293  -0.743  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -2.359 -13.271  -2.726  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -0.713 -11.357  -1.071  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -0.044 -12.440  -2.282  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -2.090 -10.306  -2.842  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.354 -10.120  -3.073  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -3.256 -11.642  -4.235  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -2.613 -12.153  -5.755  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.435 -14.129   0.241  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.223 -15.228   1.171  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -2.676 -16.534   0.525  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -1.820 -17.273  -0.005  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -3.007 -14.982   2.465  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -2.821 -16.062   3.525  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -1.533 -15.871   4.310  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -1.547 -14.559   5.077  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -0.319 -14.371   5.886  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -3.900 -16.793   0.516  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.162 -13.496   0.411  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.169 -15.288   1.395  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -2.691 -14.039   2.889  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -4.059 -14.921   2.227  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -3.654 -16.026   4.211  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -2.795 -17.027   3.039  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -1.426 -16.686   5.010  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -0.698 -15.869   3.624  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -1.632 -13.746   4.374  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -2.404 -14.555   5.736  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -0.382 -13.479   6.428  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       0.517 -14.327   5.265  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -0.201 -15.161   6.556  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL       9
ATOM      1  N   MET A   1     -16.548   4.126 -15.166  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.734   4.710 -14.494  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.008   3.983 -13.184  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.682   4.482 -12.106  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.964   4.642 -15.402  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.806   5.397 -16.710  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.243   5.227 -17.789  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.500   6.043 -16.810  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.416   4.559 -16.107  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.662   3.099 -15.280  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.692   4.307 -14.597  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.516   5.747 -14.272  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.169   3.608 -15.633  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.810   5.057 -14.873  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.663   6.444 -16.490  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.938   5.016 -17.227  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.623   5.520 -15.873  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.434   6.041 -17.350  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.199   7.064 -16.614  1.00  0.00           H  
ATOM     20  N   GLY A   2     -18.591   2.793 -13.281  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.880   2.001 -12.100  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.009   0.768 -12.032  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.058   0.003 -11.069  1.00  0.00           O  
ATOM     24  H   GLY A   2     -18.828   2.441 -14.170  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -18.709   2.602 -11.221  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -19.918   1.699 -12.123  1.00  0.00           H  
ATOM     27  N   ASN A   3     -17.219   0.576 -13.077  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -16.246  -0.507 -13.139  1.00  0.00           C  
ATOM     29  C   ASN A   3     -15.017  -0.153 -12.302  1.00  0.00           C  
ATOM     30  O   ASN A   3     -15.106   0.678 -11.394  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -15.847  -0.775 -14.602  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -15.239   0.439 -15.296  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -15.556   1.588 -14.971  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -14.383   0.194 -16.279  1.00  0.00           N  
ATOM     35  H   ASN A   3     -17.291   1.186 -13.838  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -16.706  -1.394 -12.727  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -15.123  -1.575 -14.624  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -16.725  -1.079 -15.154  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -14.191  -0.742 -16.506  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -13.971   0.960 -16.733  1.00  0.00           H  
ATOM     41  N   ILE A   4     -13.885  -0.794 -12.585  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.644  -0.512 -11.865  1.00  0.00           C  
ATOM     43  C   ILE A   4     -12.320   0.980 -11.896  1.00  0.00           C  
ATOM     44  O   ILE A   4     -12.263   1.599 -12.961  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -11.449  -1.314 -12.432  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -11.313  -1.093 -13.943  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -11.611  -2.796 -12.121  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -10.093  -1.750 -14.552  1.00  0.00           C  
ATOM     49  H   ILE A   4     -13.883  -1.473 -13.290  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.789  -0.810 -10.836  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -10.550  -0.966 -11.943  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -12.185  -1.496 -14.436  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -11.252  -0.033 -14.141  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -10.775  -3.343 -12.530  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.528  -3.158 -12.562  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -11.646  -2.938 -11.051  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -10.139  -2.817 -14.388  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.201  -1.353 -14.091  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.071  -1.550 -15.612  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.128   1.555 -10.718  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.899   2.986 -10.593  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.954   3.256  -9.426  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.892   2.464  -8.485  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -13.238   3.706 -10.385  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.202   5.193 -10.697  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -14.583   5.823 -10.569  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -15.015   5.938  -9.176  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -16.197   5.521  -8.715  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -17.051   4.900  -9.516  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -16.522   5.728  -7.449  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.132   1.003  -9.910  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.441   3.337 -11.507  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -13.979   3.248 -11.022  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -13.541   3.584  -9.354  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -12.528   5.681 -10.006  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -12.845   5.331 -11.706  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -14.557   6.809 -11.009  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -15.293   5.211 -11.106  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -14.391   6.386  -8.548  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -16.819   4.735 -10.479  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -17.943   4.589  -9.160  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -15.881   6.196  -6.830  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -17.415   5.430  -7.104  1.00  0.00           H  
ATOM     84  N   THR A   6     -10.213   4.360  -9.505  1.00  0.00           N  
ATOM     85  CA  THR A   6      -9.251   4.737  -8.467  1.00  0.00           C  
ATOM     86  C   THR A   6      -8.081   3.737  -8.420  1.00  0.00           C  
ATOM     87  O   THR A   6      -7.437   3.543  -7.388  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.929   4.837  -7.076  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -11.175   5.541  -7.187  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -9.046   5.577  -6.081  1.00  0.00           C  
ATOM     91  H   THR A   6     -10.323   4.946 -10.284  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.860   5.713  -8.721  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.115   3.840  -6.706  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -11.497   5.751  -6.295  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -9.531   5.598  -5.116  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -8.887   6.587  -6.426  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -8.095   5.070  -5.996  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.785   3.136  -9.572  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.678   2.187  -9.701  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.327   2.865  -9.449  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.287   2.206  -9.352  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.708   1.572 -11.100  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.006   1.081 -11.396  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.340   3.318 -10.360  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.819   1.407  -8.970  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -6.444   2.324 -11.827  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.004   0.754 -11.151  1.00  0.00           H  
ATOM    108  HG  SER A   7      -8.054   0.142 -11.147  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.359   4.188  -9.334  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -4.170   4.975  -9.045  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.533   4.521  -7.731  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.309   4.472  -7.608  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.533   6.460  -8.957  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -5.352   6.948 -10.118  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -4.772   7.145 -11.360  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -6.706   7.204  -9.967  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -5.526   7.588 -12.429  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -7.466   7.648 -11.034  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -6.874   7.841 -12.267  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.214   4.649  -9.447  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.464   4.828  -9.848  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.103   6.631  -8.056  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.626   7.045  -8.920  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.720   6.949 -11.489  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -7.169   7.056  -9.004  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -5.061   7.739 -13.391  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -8.520   7.842 -10.905  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -7.465   8.186 -13.103  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.380   4.171  -6.767  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.915   3.728  -5.456  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.135   2.424  -5.577  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.126   2.229  -4.902  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.095   3.539  -4.476  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.605   3.070  -3.115  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -5.891   4.828  -4.343  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.343   4.200  -6.945  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.262   4.490  -5.057  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.750   2.778  -4.877  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.449   2.941  -2.452  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.932   3.806  -2.701  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.084   2.130  -3.223  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.253   5.607  -3.951  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.722   4.674  -3.671  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -6.263   5.124  -5.312  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.598   1.550  -6.462  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.939   0.272  -6.691  1.00  0.00           C  
ATOM    147  C   LYS A  10      -1.504   0.485  -7.164  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.576  -0.145  -6.655  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.711  -0.546  -7.729  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.056  -1.878  -8.063  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -3.758  -2.569  -9.218  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -3.051  -3.854  -9.616  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -3.021  -4.844  -8.510  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.398   1.773  -6.981  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.927  -0.267  -5.756  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.704  -0.741  -7.349  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.790   0.031  -8.639  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -2.024  -1.705  -8.333  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.100  -2.518  -7.191  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -4.768  -2.805  -8.923  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -3.776  -1.901 -10.067  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -3.562  -4.286 -10.462  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -2.034  -3.614  -9.897  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -2.780  -5.789  -8.881  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -3.949  -4.892  -8.040  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -2.302  -4.572  -7.804  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.327   1.383  -8.130  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.001   1.661  -8.673  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.897   2.273  -7.598  1.00  0.00           C  
ATOM    170  O   ARG A  11       2.069   1.912  -7.475  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.082   2.601  -9.880  1.00  0.00           C  
ATOM    172  CG  ARG A  11       1.208   2.650 -10.686  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.181   3.738 -11.746  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.016   3.642 -12.629  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       0.051   3.149 -13.867  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.175   2.643 -14.361  1.00  0.00           N  
ATOM    177  NH2 ARG A  11      -1.042   3.170 -14.619  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.108   1.863  -8.490  1.00  0.00           H  
ATOM    179  HA  ARG A  11       0.429   0.721  -8.988  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.880   2.272 -10.529  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.302   3.602  -9.532  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       2.031   2.844 -10.015  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.354   1.695 -11.167  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.164   4.699 -11.254  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       2.079   3.660 -12.344  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -0.835   3.999 -12.285  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.013   2.624 -13.801  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       1.195   2.271 -15.293  1.00  0.00           H  
ATOM    189 HH21 ARG A  11      -1.901   3.553 -14.258  1.00  0.00           H  
ATOM    190 HH22 ARG A  11      -1.016   2.810 -15.564  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.333   3.188  -6.814  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.077   3.840  -5.741  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.511   2.826  -4.685  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.651   2.850  -4.227  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.252   4.967  -5.070  1.00  0.00           C  
ATOM    196  CG1 ILE A  12      -0.084   6.063  -6.087  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.012   5.561  -3.890  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.949   7.180  -5.528  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.605   3.435  -6.964  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.962   4.284  -6.178  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.665   4.536  -4.696  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.834   6.503  -6.443  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.612   5.619  -6.920  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       1.954   5.964  -4.234  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.195   4.793  -3.154  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       0.423   6.351  -3.446  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -1.888   6.774  -5.180  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.138   7.910  -6.300  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.436   7.653  -4.703  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.598   1.938  -4.312  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.888   0.909  -3.321  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.949  -0.058  -3.834  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.875  -0.412  -3.108  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.383   0.157  -2.955  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.299   1.979  -4.710  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.259   1.397  -2.429  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.162  -0.579  -2.194  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.769  -0.339  -3.832  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -1.117   0.852  -2.581  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.810  -0.470  -5.088  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.750  -1.397  -5.706  1.00  0.00           C  
ATOM    222  C   LYS A  14       4.166  -0.823  -5.687  1.00  0.00           C  
ATOM    223  O   LYS A  14       5.116  -1.477  -5.249  1.00  0.00           O  
ATOM    224  CB  LYS A  14       2.318  -1.689  -7.146  1.00  0.00           C  
ATOM    225  CG  LYS A  14       3.155  -2.750  -7.833  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.689  -2.992  -9.256  1.00  0.00           C  
ATOM    227  CE  LYS A  14       3.433  -4.159  -9.881  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.218  -5.418  -9.122  1.00  0.00           N  
ATOM    229  H   LYS A  14       1.046  -0.144  -5.613  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.739  -2.316  -5.139  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       1.292  -2.024  -7.140  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       2.388  -0.778  -7.721  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       4.186  -2.427  -7.853  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       3.076  -3.673  -7.277  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.631  -3.210  -9.247  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       2.873  -2.104  -9.841  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       3.082  -4.293 -10.892  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       4.489  -3.930  -9.893  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       3.774  -6.195  -9.545  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       2.212  -5.679  -9.133  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       3.516  -5.299  -8.128  1.00  0.00           H  
ATOM    242  N   GLU A  15       4.286   0.418  -6.140  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.572   1.099  -6.204  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.102   1.388  -4.797  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.315   1.481  -4.584  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.417   2.387  -7.020  1.00  0.00           C  
ATOM    247  CG  GLU A  15       6.712   3.134  -7.276  1.00  0.00           C  
ATOM    248  CD  GLU A  15       6.574   4.146  -8.395  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       5.942   5.201  -8.181  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       7.088   3.881  -9.502  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.482   0.892  -6.449  1.00  0.00           H  
ATOM    252  HA  GLU A  15       6.267   0.446  -6.710  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.982   2.138  -7.977  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       4.744   3.050  -6.496  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       7.001   3.649  -6.372  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       7.479   2.422  -7.545  1.00  0.00           H  
ATOM    257  N   MET A  16       5.184   1.516  -3.846  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.532   1.731  -2.445  1.00  0.00           C  
ATOM    259  C   MET A  16       6.148   0.468  -1.843  1.00  0.00           C  
ATOM    260  O   MET A  16       7.100   0.536  -1.071  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.279   2.117  -1.650  1.00  0.00           C  
ATOM    262  CG  MET A  16       4.555   2.563  -0.223  1.00  0.00           C  
ATOM    263  SD  MET A  16       5.183   4.253  -0.129  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.833   5.155  -0.889  1.00  0.00           C  
ATOM    265  H   MET A  16       4.235   1.466  -4.095  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.249   2.535  -2.394  1.00  0.00           H  
ATOM    267  HB2 MET A  16       3.781   2.927  -2.163  1.00  0.00           H  
ATOM    268  HB3 MET A  16       3.617   1.265  -1.617  1.00  0.00           H  
ATOM    269  HG2 MET A  16       3.637   2.505   0.342  1.00  0.00           H  
ATOM    270  HG3 MET A  16       5.285   1.896   0.211  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.691   4.806  -1.901  1.00  0.00           H  
ATOM    272  HE2 MET A  16       4.067   6.208  -0.901  1.00  0.00           H  
ATOM    273  HE3 MET A  16       2.928   4.993  -0.322  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.594  -0.682  -2.211  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.003  -1.961  -1.634  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.353  -2.434  -2.172  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.200  -2.908  -1.409  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.941  -3.054  -1.908  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.632  -2.715  -1.188  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.447  -4.431  -1.486  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.497  -3.667  -1.504  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.883  -0.671  -2.888  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.081  -1.829  -0.565  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.758  -3.081  -2.971  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.797  -2.741  -0.121  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.320  -1.722  -1.473  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.694  -5.173  -1.707  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.654  -4.431  -0.427  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.352  -4.663  -2.029  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.286  -3.638  -2.565  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.616  -3.374  -0.954  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.779  -4.670  -1.222  1.00  0.00           H  
ATOM    293  N   GLU A  18       7.559  -2.281  -3.475  1.00  0.00           N  
ATOM    294  CA  GLU A  18       8.710  -2.881  -4.153  1.00  0.00           C  
ATOM    295  C   GLU A  18      10.049  -2.304  -3.686  1.00  0.00           C  
ATOM    296  O   GLU A  18      11.106  -2.829  -4.033  1.00  0.00           O  
ATOM    297  CB  GLU A  18       8.587  -2.713  -5.666  1.00  0.00           C  
ATOM    298  CG  GLU A  18       8.733  -1.277  -6.137  1.00  0.00           C  
ATOM    299  CD  GLU A  18       8.872  -1.173  -7.640  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       9.643  -1.962  -8.224  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       8.226  -0.290  -8.244  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.916  -1.756  -4.002  1.00  0.00           H  
ATOM    303  HA  GLU A  18       8.702  -3.937  -3.927  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       9.354  -3.304  -6.146  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.618  -3.073  -5.978  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.862  -0.720  -5.831  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       9.613  -0.850  -5.676  1.00  0.00           H  
ATOM    308  N   THR A  19      10.012  -1.228  -2.913  1.00  0.00           N  
ATOM    309  CA  THR A  19      11.240  -0.590  -2.466  1.00  0.00           C  
ATOM    310  C   THR A  19      11.849  -1.335  -1.274  1.00  0.00           C  
ATOM    311  O   THR A  19      13.064  -1.323  -1.079  1.00  0.00           O  
ATOM    312  CB  THR A  19      11.011   0.897  -2.111  1.00  0.00           C  
ATOM    313  OG1 THR A  19      12.264   1.546  -1.863  1.00  0.00           O  
ATOM    314  CG2 THR A  19      10.118   1.045  -0.890  1.00  0.00           C  
ATOM    315  H   THR A  19       9.146  -0.857  -2.642  1.00  0.00           H  
ATOM    316  HA  THR A  19      11.942  -0.630  -3.288  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.527   1.378  -2.949  1.00  0.00           H  
ATOM    318  HG1 THR A  19      12.227   2.457  -2.199  1.00  0.00           H  
ATOM    319 HG21 THR A  19       9.977   2.093  -0.675  1.00  0.00           H  
ATOM    320 HG22 THR A  19      10.583   0.561  -0.043  1.00  0.00           H  
ATOM    321 HG23 THR A  19       9.160   0.587  -1.088  1.00  0.00           H  
ATOM    322  N   HIS A  20      11.014  -2.007  -0.490  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.494  -2.725   0.686  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.963  -4.151   0.713  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.836  -4.395   1.129  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.099  -1.999   1.978  1.00  0.00           C  
ATOM    327  CG  HIS A  20      12.139  -1.042   2.493  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      12.271  -0.735   3.826  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      13.086  -0.319   1.850  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.249   0.136   3.984  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.765   0.409   2.801  1.00  0.00           N  
ATOM    332  H   HIS A  20      10.059  -2.039  -0.718  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.571  -2.762   0.627  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      10.192  -1.436   1.800  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      10.910  -2.733   2.746  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      11.723  -1.103   4.560  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      13.273  -0.312   0.785  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      13.572   0.558   4.924  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      14.287   1.231   2.604  1.00  0.00           H  
ATOM    340  N   PRO A  21      11.773  -5.112   0.252  1.00  0.00           N  
ATOM    341  CA  PRO A  21      11.410  -6.525   0.236  1.00  0.00           C  
ATOM    342  C   PRO A  21      11.850  -7.246   1.513  1.00  0.00           C  
ATOM    343  O   PRO A  21      12.302  -8.392   1.467  1.00  0.00           O  
ATOM    344  CB  PRO A  21      12.197  -7.036  -0.967  1.00  0.00           C  
ATOM    345  CG  PRO A  21      13.447  -6.214  -0.984  1.00  0.00           C  
ATOM    346  CD  PRO A  21      13.120  -4.901  -0.308  1.00  0.00           C  
ATOM    347  HA  PRO A  21      10.352  -6.671   0.075  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      12.417  -8.085  -0.839  1.00  0.00           H  
ATOM    349  HB3 PRO A  21      11.620  -6.890  -1.869  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      14.228  -6.726  -0.439  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      13.755  -6.040  -2.003  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      13.832  -4.696   0.477  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      13.115  -4.098  -1.031  1.00  0.00           H  
ATOM    354  N   GLY A  22      11.696  -6.573   2.647  1.00  0.00           N  
ATOM    355  CA  GLY A  22      12.199  -7.099   3.902  1.00  0.00           C  
ATOM    356  C   GLY A  22      11.323  -8.184   4.502  1.00  0.00           C  
ATOM    357  O   GLY A  22      11.796  -9.291   4.772  1.00  0.00           O  
ATOM    358  H   GLY A  22      11.238  -5.709   2.629  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      13.186  -7.505   3.738  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      12.273  -6.287   4.609  1.00  0.00           H  
ATOM    361  N   LYS A  23      10.051  -7.872   4.717  1.00  0.00           N  
ATOM    362  CA  LYS A  23       9.142  -8.790   5.396  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.987  -9.196   4.485  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.646  -8.476   3.549  1.00  0.00           O  
ATOM    365  CB  LYS A  23       8.575  -8.146   6.665  1.00  0.00           C  
ATOM    366  CG  LYS A  23       9.624  -7.751   7.692  1.00  0.00           C  
ATOM    367  CD  LYS A  23       8.977  -7.199   8.956  1.00  0.00           C  
ATOM    368  CE  LYS A  23       8.239  -8.282   9.730  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       7.468  -7.729  10.876  1.00  0.00           N  
ATOM    370  H   LYS A  23       9.710  -7.012   4.396  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.702  -9.672   5.669  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       8.032  -7.255   6.386  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       7.892  -8.841   7.129  1.00  0.00           H  
ATOM    374  HG2 LYS A  23      10.209  -8.620   7.947  1.00  0.00           H  
ATOM    375  HG3 LYS A  23      10.264  -6.993   7.265  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       9.744  -6.781   9.588  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       8.275  -6.425   8.680  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       7.557  -8.784   9.060  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       8.960  -8.994  10.104  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       7.320  -8.466  11.598  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       6.532  -7.397  10.555  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       7.976  -6.925  11.309  1.00  0.00           H  
ATOM    383  N   PHE A  24       7.389 -10.347   4.774  1.00  0.00           N  
ATOM    384  CA  PHE A  24       6.229 -10.821   4.032  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.287 -11.594   4.956  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.402 -12.810   5.109  1.00  0.00           O  
ATOM    387  CB  PHE A  24       6.661 -11.697   2.849  1.00  0.00           C  
ATOM    388  CG  PHE A  24       5.517 -12.182   1.998  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       4.758 -11.290   1.257  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       5.199 -13.533   1.945  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       3.705 -11.732   0.478  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       4.147 -13.980   1.169  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       3.399 -13.079   0.434  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.736 -10.893   5.511  1.00  0.00           H  
ATOM    395  HA  PHE A  24       5.705  -9.954   3.653  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       7.327 -11.129   2.214  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       7.185 -12.562   3.225  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       4.995 -10.235   1.291  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       5.783 -14.237   2.519  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       3.122 -11.027  -0.094  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       3.910 -15.032   1.136  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       2.578 -13.426  -0.175  1.00  0.00           H  
ATOM    403  N   THR A  25       4.393 -10.872   5.612  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.409 -11.469   6.510  1.00  0.00           C  
ATOM    405  C   THR A  25       2.205 -10.531   6.621  1.00  0.00           C  
ATOM    406  O   THR A  25       2.315  -9.355   6.275  1.00  0.00           O  
ATOM    407  CB  THR A  25       4.012 -11.713   7.921  1.00  0.00           C  
ATOM    408  OG1 THR A  25       5.287 -12.362   7.811  1.00  0.00           O  
ATOM    409  CG2 THR A  25       3.094 -12.575   8.779  1.00  0.00           C  
ATOM    410  H   THR A  25       4.388  -9.898   5.490  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.093 -12.414   6.093  1.00  0.00           H  
ATOM    412  HB  THR A  25       4.144 -10.759   8.410  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.398 -12.697   6.909  1.00  0.00           H  
ATOM    414 HG21 THR A  25       2.927 -13.524   8.288  1.00  0.00           H  
ATOM    415 HG22 THR A  25       2.150 -12.069   8.915  1.00  0.00           H  
ATOM    416 HG23 THR A  25       3.554 -12.744   9.741  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.066 -11.034   7.102  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.123 -10.197   7.317  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.031  -9.352   8.585  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.947  -8.997   9.245  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.387 -11.062   7.407  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.292 -12.160   8.454  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -1.662 -11.920   9.624  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -0.870 -13.281   8.102  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.019 -11.990   7.318  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.213  -9.532   6.470  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.226 -10.431   7.656  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.567 -11.523   6.447  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.270  -9.005   8.887  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.608  -8.266  10.092  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.777  -6.778   9.784  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.267  -6.407   8.715  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.886  -8.862  10.697  1.00  0.00           C  
ATOM    434  CG  ASP A  27       3.797  -7.827  11.314  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       3.517  -7.373  12.445  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       4.798  -7.462  10.664  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.984  -9.231   8.259  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.799  -8.388  10.794  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.613  -9.569  11.465  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.433  -9.378   9.922  1.00  0.00           H  
ATOM    441  N   PHE A  28       1.371  -5.932  10.728  1.00  0.00           N  
ATOM    442  CA  PHE A  28       1.369  -4.486  10.519  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.777  -3.894  10.577  1.00  0.00           C  
ATOM    444  O   PHE A  28       3.036  -2.832  10.005  1.00  0.00           O  
ATOM    445  CB  PHE A  28       0.462  -3.798  11.537  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.002  -4.034  11.289  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -1.717  -3.194  10.448  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -1.660  -5.094  11.888  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.061  -3.409  10.211  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.006  -5.314  11.654  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -3.707  -4.470  10.815  1.00  0.00           C  
ATOM    452  H   PHE A  28       1.071  -6.293  11.592  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.969  -4.307   9.532  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.694  -4.167  12.526  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.637  -2.733  11.505  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.213  -2.366   9.974  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.114  -5.756  12.544  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -3.606  -2.746   9.554  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.507  -6.144  12.128  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -4.757  -4.639  10.631  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.685  -4.565  11.270  1.00  0.00           N  
ATOM    462  CA  ASP A  29       5.078  -4.128  11.295  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.687  -4.270   9.902  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.520  -3.465   9.484  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.881  -4.938  12.316  1.00  0.00           C  
ATOM    466  CG  ASP A  29       7.349  -4.559  12.337  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.694  -3.539  12.967  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       8.163  -5.290  11.734  1.00  0.00           O  
ATOM    469  H   ASP A  29       3.419  -5.375  11.763  1.00  0.00           H  
ATOM    470  HA  ASP A  29       5.093  -3.086  11.579  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.473  -4.769  13.300  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.803  -5.988  12.074  1.00  0.00           H  
ATOM    473  N   THR A  30       5.238  -5.298   9.191  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.666  -5.567   7.828  1.00  0.00           C  
ATOM    475  C   THR A  30       5.454  -4.352   6.926  1.00  0.00           C  
ATOM    476  O   THR A  30       6.414  -3.809   6.376  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.906  -6.785   7.254  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.195  -7.950   8.042  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.275  -7.042   5.799  1.00  0.00           C  
ATOM    480  H   THR A  30       4.595  -5.910   9.614  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.719  -5.806   7.850  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.845  -6.581   7.310  1.00  0.00           H  
ATOM    483  HG1 THR A  30       4.940  -7.786   8.965  1.00  0.00           H  
ATOM    484 HG21 THR A  30       5.035  -6.171   5.208  1.00  0.00           H  
ATOM    485 HG22 THR A  30       4.720  -7.892   5.432  1.00  0.00           H  
ATOM    486 HG23 THR A  30       6.334  -7.244   5.725  1.00  0.00           H  
ATOM    487  N   ASN A  31       4.209  -3.902   6.806  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.898  -2.771   5.936  1.00  0.00           C  
ATOM    489  C   ASN A  31       4.560  -1.500   6.449  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.878  -0.604   5.672  1.00  0.00           O  
ATOM    491  CB  ASN A  31       2.382  -2.564   5.802  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.695  -2.288   7.125  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.248  -3.204   7.801  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       1.603  -1.022   7.502  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.487  -4.332   7.317  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.303  -2.996   4.959  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       2.200  -1.723   5.148  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.942  -3.450   5.367  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       1.978  -0.337   6.914  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       1.164  -0.826   8.356  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.774  -1.430   7.755  1.00  0.00           N  
ATOM    502  CA  LYS A  32       5.434  -0.282   8.361  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.876  -0.172   7.866  1.00  0.00           C  
ATOM    504  O   LYS A  32       7.346   0.913   7.529  1.00  0.00           O  
ATOM    505  CB  LYS A  32       5.401  -0.398   9.886  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.979   0.812  10.604  1.00  0.00           C  
ATOM    507  CD  LYS A  32       5.986   0.616  12.109  1.00  0.00           C  
ATOM    508  CE  LYS A  32       6.882  -0.544  12.510  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       6.861  -0.786  13.975  1.00  0.00           N  
ATOM    510  H   LYS A  32       4.474  -2.169   8.330  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.896   0.605   8.063  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       4.375  -0.519  10.202  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.964  -1.270  10.184  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.992   0.966  10.266  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       5.383   1.679  10.366  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       6.352   1.517  12.577  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       4.980   0.415  12.444  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       6.543  -1.434  12.002  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       7.895  -0.321  12.207  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       7.112   0.088  14.487  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       7.548  -1.527  14.224  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       5.910  -1.091  14.275  1.00  0.00           H  
ATOM    523  N   LYS A  33       7.561  -1.309   7.802  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.942  -1.352   7.330  1.00  0.00           C  
ATOM    525  C   LYS A  33       9.020  -0.961   5.856  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.999  -0.363   5.414  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.534  -2.750   7.530  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.638  -3.165   8.988  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.528  -2.217   9.776  1.00  0.00           C  
ATOM    530  CE  LYS A  33      10.601  -2.612  11.240  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      11.465  -1.688  12.020  1.00  0.00           N  
ATOM    532  H   LYS A  33       7.125  -2.145   8.084  1.00  0.00           H  
ATOM    533  HA  LYS A  33       9.512  -0.641   7.907  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.913  -3.470   7.018  1.00  0.00           H  
ATOM    535  HB3 LYS A  33      10.525  -2.772   7.099  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       8.652  -3.165   9.426  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.056  -4.161   9.038  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      11.524  -2.243   9.357  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.129  -1.215   9.699  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       9.604  -2.595  11.653  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      11.003  -3.612  11.308  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      11.097  -0.715  11.959  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      12.441  -1.704  11.647  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      11.489  -1.976  13.023  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.982  -1.305   5.106  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.908  -0.961   3.691  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.657   0.535   3.510  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.288   1.188   2.678  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.807  -1.777   2.999  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.203  -3.195   2.544  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       7.839  -3.991   3.673  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.986  -3.933   2.015  1.00  0.00           C  
ATOM    553  H   LEU A  34       7.247  -1.811   5.514  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.859  -1.207   3.243  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.974  -1.865   3.682  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.477  -1.229   2.130  1.00  0.00           H  
ATOM    557  HG  LEU A  34       7.922  -3.120   1.741  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       7.128  -4.104   4.477  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       8.712  -3.465   4.036  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       8.129  -4.964   3.309  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       5.249  -4.020   2.800  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       6.280  -4.919   1.687  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       5.565  -3.385   1.184  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.748   1.075   4.315  1.00  0.00           N  
ATOM    565  CA  VAL A  35       6.401   2.492   4.261  1.00  0.00           C  
ATOM    566  C   VAL A  35       7.526   3.364   4.838  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.602   4.564   4.565  1.00  0.00           O  
ATOM    568  CB  VAL A  35       5.074   2.763   5.012  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.760   4.249   5.075  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.928   2.012   4.348  1.00  0.00           C  
ATOM    571  H   VAL A  35       6.289   0.497   4.966  1.00  0.00           H  
ATOM    572  HA  VAL A  35       6.257   2.754   3.221  1.00  0.00           H  
ATOM    573  HB  VAL A  35       5.175   2.396   6.023  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.556   4.766   5.596  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.829   4.400   5.602  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.675   4.641   4.072  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.006   2.224   4.870  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       4.125   0.951   4.383  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.841   2.328   3.319  1.00  0.00           H  
ATOM    580  N   GLU A  36       8.406   2.746   5.618  1.00  0.00           N  
ATOM    581  CA  GLU A  36       9.553   3.441   6.206  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.378   4.120   5.113  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.853   5.243   5.283  1.00  0.00           O  
ATOM    584  CB  GLU A  36      10.410   2.440   7.000  1.00  0.00           C  
ATOM    585  CG  GLU A  36      11.434   3.073   7.939  1.00  0.00           C  
ATOM    586  CD  GLU A  36      12.645   3.641   7.229  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      13.207   2.954   6.348  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      13.050   4.776   7.554  1.00  0.00           O  
ATOM    589  H   GLU A  36       8.273   1.796   5.820  1.00  0.00           H  
ATOM    590  HA  GLU A  36       9.176   4.196   6.881  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       9.754   1.822   7.593  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      10.941   1.811   6.300  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      10.952   3.871   8.481  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      11.769   2.320   8.640  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.522   3.440   3.981  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.286   3.972   2.858  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.477   5.036   2.120  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.035   6.020   1.645  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.661   2.839   1.902  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.666   3.233   0.829  1.00  0.00           C  
ATOM    601  CD  GLU A  37      14.041   3.551   1.387  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      14.430   2.947   2.413  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      14.739   4.401   0.798  1.00  0.00           O  
ATOM    604  H   GLU A  37      10.101   2.559   3.898  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.186   4.421   3.248  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      12.084   2.028   2.477  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      10.766   2.488   1.411  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.760   2.417   0.128  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      12.295   4.105   0.312  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.159   4.813   2.073  1.00  0.00           N  
ATOM    611  CA  PHE A  38       8.176   5.672   1.385  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.580   6.047  -0.049  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.554   6.755  -0.298  1.00  0.00           O  
ATOM    614  CB  PHE A  38       7.781   6.921   2.213  1.00  0.00           C  
ATOM    615  CG  PHE A  38       8.880   7.910   2.518  1.00  0.00           C  
ATOM    616  CD1 PHE A  38       9.177   8.940   1.635  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       9.599   7.825   3.699  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      10.169   9.859   1.924  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      10.594   8.739   3.991  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      10.879   9.756   3.102  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.820   4.022   2.537  1.00  0.00           H  
ATOM    622  HA  PHE A  38       7.285   5.064   1.295  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       7.016   7.458   1.677  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       7.369   6.589   3.158  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       8.626   9.017   0.710  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       9.380   7.030   4.398  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      10.389  10.656   1.227  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      11.149   8.657   4.912  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      11.654  10.473   3.332  1.00  0.00           H  
ATOM    630  N   SER A  39       7.798   5.560  -1.000  1.00  0.00           N  
ATOM    631  CA  SER A  39       8.012   5.875  -2.402  1.00  0.00           C  
ATOM    632  C   SER A  39       7.635   7.328  -2.682  1.00  0.00           C  
ATOM    633  O   SER A  39       8.222   7.980  -3.547  1.00  0.00           O  
ATOM    634  CB  SER A  39       7.191   4.932  -3.288  1.00  0.00           C  
ATOM    635  OG  SER A  39       7.386   5.214  -4.663  1.00  0.00           O  
ATOM    636  H   SER A  39       7.058   4.966  -0.750  1.00  0.00           H  
ATOM    637  HA  SER A  39       9.062   5.739  -2.619  1.00  0.00           H  
ATOM    638  HB2 SER A  39       7.491   3.913  -3.100  1.00  0.00           H  
ATOM    639  HB3 SER A  39       6.141   5.045  -3.057  1.00  0.00           H  
ATOM    640  HG  SER A  39       8.325   5.125  -4.883  1.00  0.00           H  
ATOM    641  N   THR A  40       6.678   7.841  -1.922  1.00  0.00           N  
ATOM    642  CA  THR A  40       6.198   9.197  -2.112  1.00  0.00           C  
ATOM    643  C   THR A  40       5.654   9.757  -0.795  1.00  0.00           C  
ATOM    644  O   THR A  40       5.848   9.155   0.272  1.00  0.00           O  
ATOM    645  CB  THR A  40       5.114   9.252  -3.222  1.00  0.00           C  
ATOM    646  OG1 THR A  40       4.761  10.611  -3.516  1.00  0.00           O  
ATOM    647  CG2 THR A  40       3.868   8.476  -2.813  1.00  0.00           C  
ATOM    648  H   THR A  40       6.294   7.296  -1.203  1.00  0.00           H  
ATOM    649  HA  THR A  40       7.036   9.802  -2.427  1.00  0.00           H  
ATOM    650  HB  THR A  40       5.519   8.798  -4.116  1.00  0.00           H  
ATOM    651  HG1 THR A  40       5.200  10.891  -4.325  1.00  0.00           H  
ATOM    652 HG21 THR A  40       4.130   7.445  -2.634  1.00  0.00           H  
ATOM    653 HG22 THR A  40       3.135   8.530  -3.604  1.00  0.00           H  
ATOM    654 HG23 THR A  40       3.457   8.906  -1.911  1.00  0.00           H  
ATOM    655  N   VAL A  41       4.980  10.904  -0.877  1.00  0.00           N  
ATOM    656  CA  VAL A  41       4.472  11.611   0.294  1.00  0.00           C  
ATOM    657  C   VAL A  41       3.376  10.825   1.015  1.00  0.00           C  
ATOM    658  O   VAL A  41       2.979   9.740   0.583  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.925  13.004  -0.089  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       5.038  13.886  -0.631  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       2.795  12.884  -1.100  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.806  11.281  -1.770  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.298  11.754   0.976  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.533  13.469   0.802  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       5.470  13.422  -1.506  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       5.801  14.008   0.123  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       4.634  14.851  -0.896  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       2.457  13.873  -1.382  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       1.977  12.335  -0.663  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       3.151  12.362  -1.976  1.00  0.00           H  
ATOM    671  N   SER A  42       2.891  11.384   2.115  1.00  0.00           N  
ATOM    672  CA  SER A  42       1.931  10.697   2.964  1.00  0.00           C  
ATOM    673  C   SER A  42       0.501  11.112   2.644  1.00  0.00           C  
ATOM    674  O   SER A  42      -0.357  10.263   2.401  1.00  0.00           O  
ATOM    675  CB  SER A  42       2.234  11.004   4.432  1.00  0.00           C  
ATOM    676  OG  SER A  42       3.582  10.703   4.747  1.00  0.00           O  
ATOM    677  H   SER A  42       3.184  12.287   2.364  1.00  0.00           H  
ATOM    678  HA  SER A  42       2.036   9.637   2.797  1.00  0.00           H  
ATOM    679  HB2 SER A  42       2.057  12.052   4.625  1.00  0.00           H  
ATOM    680  HB3 SER A  42       1.588  10.408   5.061  1.00  0.00           H  
ATOM    681  HG  SER A  42       4.025  11.510   5.060  1.00  0.00           H  
ATOM    682  N   THR A  43       0.266  12.420   2.630  1.00  0.00           N  
ATOM    683  CA  THR A  43      -1.077  12.984   2.549  1.00  0.00           C  
ATOM    684  C   THR A  43      -1.846  12.717   3.852  1.00  0.00           C  
ATOM    685  O   THR A  43      -1.807  11.613   4.398  1.00  0.00           O  
ATOM    686  CB  THR A  43      -1.852  12.459   1.319  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -1.097  12.716   0.125  1.00  0.00           O  
ATOM    688  CG2 THR A  43      -3.217  13.122   1.201  1.00  0.00           C  
ATOM    689  H   THR A  43       1.031  13.038   2.674  1.00  0.00           H  
ATOM    690  HA  THR A  43      -0.965  14.053   2.439  1.00  0.00           H  
ATOM    691  HB  THR A  43      -1.990  11.396   1.425  1.00  0.00           H  
ATOM    692  HG1 THR A  43      -0.480  11.989  -0.021  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -3.800  12.908   2.084  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -3.728  12.739   0.329  1.00  0.00           H  
ATOM    695 HG23 THR A  43      -3.091  14.190   1.103  1.00  0.00           H  
ATOM    696  N   LYS A  44      -2.546  13.755   4.313  1.00  0.00           N  
ATOM    697  CA  LYS A  44      -3.136  13.836   5.659  1.00  0.00           C  
ATOM    698  C   LYS A  44      -3.630  12.497   6.221  1.00  0.00           C  
ATOM    699  O   LYS A  44      -3.165  12.059   7.275  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -4.288  14.842   5.643  1.00  0.00           C  
ATOM    701  CG  LYS A  44      -3.913  16.182   5.025  1.00  0.00           C  
ATOM    702  CD  LYS A  44      -2.859  16.917   5.840  1.00  0.00           C  
ATOM    703  CE  LYS A  44      -3.437  17.463   7.135  1.00  0.00           C  
ATOM    704  NZ  LYS A  44      -4.489  18.484   6.887  1.00  0.00           N  
ATOM    705  H   LYS A  44      -2.673  14.518   3.713  1.00  0.00           H  
ATOM    706  HA  LYS A  44      -2.371  14.215   6.320  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -5.108  14.424   5.079  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -4.612  15.016   6.658  1.00  0.00           H  
ATOM    709  HG2 LYS A  44      -3.525  16.012   4.031  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -4.799  16.795   4.963  1.00  0.00           H  
ATOM    711  HD2 LYS A  44      -2.059  16.231   6.077  1.00  0.00           H  
ATOM    712  HD3 LYS A  44      -2.473  17.738   5.254  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -3.867  16.646   7.695  1.00  0.00           H  
ATOM    714  HE3 LYS A  44      -2.638  17.911   7.709  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44      -4.922  18.784   7.788  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44      -5.232  18.097   6.271  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44      -4.076  19.323   6.421  1.00  0.00           H  
ATOM    718  N   HIS A  45      -4.573  11.859   5.542  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -5.141  10.603   6.032  1.00  0.00           C  
ATOM    720  C   HIS A  45      -4.938   9.467   5.039  1.00  0.00           C  
ATOM    721  O   HIS A  45      -5.577   8.420   5.141  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -6.634  10.768   6.327  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -6.923  11.438   7.633  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -7.279  12.764   7.740  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -6.921  10.951   8.894  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -7.482  13.061   9.008  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -7.275  11.979   9.735  1.00  0.00           N  
ATOM    728  H   HIS A  45      -4.903  12.240   4.693  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -4.632  10.351   6.950  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -7.084  11.360   5.545  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -7.099   9.793   6.344  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -7.385  13.398   6.988  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -6.692   9.936   9.185  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -7.771  14.030   9.389  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -7.618  11.855  10.652  1.00  0.00           H  
ATOM    736  N   LEU A  46      -4.031   9.656   4.095  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -3.807   8.651   3.063  1.00  0.00           C  
ATOM    738  C   LEU A  46      -2.724   7.664   3.488  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.792   6.481   3.160  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -3.419   9.313   1.743  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.332   8.372   0.537  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -4.686   7.736   0.248  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -2.821   9.122  -0.684  1.00  0.00           C  
ATOM    744  H   LEU A  46      -3.497  10.480   4.095  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -4.731   8.112   2.926  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -4.143  10.083   1.524  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -2.454   9.776   1.874  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -2.635   7.577   0.757  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.599   7.074  -0.602  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -5.407   8.510   0.027  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -5.014   7.174   1.111  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -1.827   9.496  -0.484  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -3.479   9.949  -0.897  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -2.792   8.454  -1.533  1.00  0.00           H  
ATOM    755  N   ARG A  47      -1.736   8.152   4.232  1.00  0.00           N  
ATOM    756  CA  ARG A  47      -0.612   7.321   4.667  1.00  0.00           C  
ATOM    757  C   ARG A  47      -1.093   6.075   5.416  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.640   4.961   5.139  1.00  0.00           O  
ATOM    759  CB  ARG A  47       0.339   8.130   5.557  1.00  0.00           C  
ATOM    760  CG  ARG A  47       1.513   7.319   6.092  1.00  0.00           C  
ATOM    761  CD  ARG A  47       2.432   6.833   4.979  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.307   7.891   4.475  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       4.059   7.786   3.378  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       4.008   6.687   2.632  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       4.859   8.789   3.029  1.00  0.00           N  
ATOM    766  H   ARG A  47      -1.756   9.099   4.485  1.00  0.00           H  
ATOM    767  HA  ARG A  47      -0.078   7.006   3.782  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       0.732   8.959   4.985  1.00  0.00           H  
ATOM    769  HB3 ARG A  47      -0.217   8.516   6.398  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       2.084   7.937   6.766  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       1.128   6.461   6.628  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.045   6.032   5.364  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       1.826   6.462   4.168  1.00  0.00           H  
ATOM    774  HE  ARG A  47       3.349   8.731   4.995  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       3.402   5.935   2.889  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       4.572   6.611   1.808  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       4.897   9.623   3.595  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       5.419   8.728   2.197  1.00  0.00           H  
ATOM    779  N   ASN A  48      -2.016   6.267   6.351  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.543   5.160   7.146  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.400   4.238   6.285  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.443   3.024   6.506  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -3.364   5.682   8.331  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -2.524   6.472   9.315  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -1.333   6.215   9.480  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -3.135   7.446   9.974  1.00  0.00           N  
ATOM    787  H   ASN A  48      -2.346   7.176   6.517  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.702   4.600   7.523  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -4.151   6.322   7.962  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.803   4.843   8.852  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -4.093   7.606   9.797  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -2.608   7.973  10.614  1.00  0.00           H  
ATOM    793  N   LYS A  49      -4.065   4.818   5.294  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.917   4.058   4.388  1.00  0.00           C  
ATOM    795  C   LYS A  49      -4.072   3.164   3.487  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.384   1.992   3.291  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.765   5.012   3.538  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -7.254   4.693   3.543  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.542   3.296   3.008  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -9.035   3.016   2.950  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.679   3.132   4.283  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.977   5.785   5.165  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.572   3.439   4.982  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -5.636   6.018   3.912  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.415   4.971   2.517  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -7.620   4.758   4.556  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -7.768   5.417   2.927  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -7.132   3.211   2.012  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.073   2.570   3.656  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -9.494   3.725   2.278  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -9.187   2.015   2.573  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -9.535   4.090   4.669  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.273   2.435   4.946  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49     -10.706   2.958   4.201  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.991   3.733   2.954  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.074   2.997   2.089  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.469   1.808   2.829  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.421   0.696   2.301  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.935   3.906   1.563  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.503   5.032   0.693  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.093   3.097   0.782  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -2.278   4.545  -0.513  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.808   4.681   3.148  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.635   2.632   1.239  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.436   4.341   2.419  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -2.172   5.633   1.290  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -0.690   5.650   0.340  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.853   3.759   0.395  1.00  0.00           H  
ATOM    829 HG22 ILE A  50      -0.396   2.590  -0.036  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.550   2.367   1.436  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -2.631   5.393  -1.083  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -3.121   3.955  -0.186  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -1.635   3.939  -1.135  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.029   2.051   4.058  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.457   0.999   4.890  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.460  -0.133   5.083  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.123  -1.313   4.935  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -0.029   1.567   6.233  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.088   2.963   4.415  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.417   0.611   4.388  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.707   2.342   6.078  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.398   0.780   6.836  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -0.888   1.983   6.739  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.698   0.239   5.391  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.751  -0.741   5.550  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.016  -1.502   4.271  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.176  -2.723   4.290  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.896   1.193   5.510  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.465  -1.440   6.323  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.656  -0.236   5.850  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.042  -0.783   3.154  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.278  -1.387   1.848  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.238  -2.467   1.559  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.572  -3.531   1.034  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.258  -0.314   0.754  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -4.615  -0.832  -0.627  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.907  -1.254  -0.919  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -3.662  -0.893  -1.638  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.237  -1.726  -2.179  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -3.984  -1.362  -2.900  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -5.271  -1.777  -3.165  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -5.596  -2.246  -4.421  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.902   0.190   3.211  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.255  -1.845   1.870  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -4.965   0.461   1.008  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.267   0.115   0.704  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -6.659  -1.213  -0.147  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -2.653  -0.569  -1.427  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.247  -2.052  -2.386  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -3.228  -1.400  -3.672  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -4.963  -2.919  -4.689  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.987  -2.194   1.927  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.906  -3.161   1.765  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.244  -4.471   2.473  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.233  -5.539   1.854  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.435  -2.616   2.306  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.855  -1.367   1.525  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.521  -3.686   2.234  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.127  -0.726   2.038  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.788  -1.315   2.318  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.792  -3.355   0.708  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.297  -2.351   3.342  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.014  -1.636   0.493  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.065  -0.631   1.583  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       2.445  -3.289   2.625  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.666  -3.985   1.206  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.222  -4.544   2.818  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.331   0.173   1.475  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.950  -1.418   1.922  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.011  -0.480   3.082  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.569  -4.388   3.764  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.910  -5.579   4.535  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.150  -6.280   3.982  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.225  -7.510   3.981  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.120  -5.256   6.025  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.700  -3.954   6.175  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -0.804  -5.327   6.777  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.575  -3.506   4.209  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.073  -6.260   4.460  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.795  -5.988   6.443  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.297  -3.778   5.439  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.108  -4.619   6.352  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -0.397  -6.325   6.696  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.968  -5.091   7.818  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.111  -5.498   3.491  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.343  -6.061   2.947  1.00  0.00           C  
ATOM    907  C   ARG A  56      -5.039  -6.935   1.738  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.608  -8.014   1.585  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.337  -4.964   2.550  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -6.755  -4.047   3.694  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -7.311  -4.819   4.886  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.434  -5.682   4.524  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.678  -5.248   4.319  1.00  0.00           C  
ATOM    914  NH1 ARG A  56      -9.962  -3.955   4.429  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.636  -6.113   4.011  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.984  -4.523   3.491  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.789  -6.676   3.716  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.891  -4.356   1.777  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -7.226  -5.432   2.153  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -5.892  -3.485   4.017  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.512  -3.367   3.333  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -6.523  -5.431   5.299  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -7.639  -4.110   5.633  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.252  -6.649   4.447  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.240  -3.296   4.665  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -10.905  -3.623   4.275  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.426  -7.091   3.934  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.579  -5.793   3.850  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.131  -6.462   0.884  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.717  -7.221  -0.295  1.00  0.00           C  
ATOM    931  C   ILE A  57      -3.144  -8.573   0.117  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.492  -9.604  -0.454  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.658  -6.457  -1.126  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.213  -5.117  -1.614  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.191  -7.302  -2.309  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.195  -4.274  -2.351  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.731  -5.578   1.050  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.588  -7.382  -0.916  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.804  -6.273  -0.490  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.041  -5.298  -2.284  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.562  -4.548  -0.765  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.441  -6.760  -2.867  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -3.032  -7.518  -2.951  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.769  -8.229  -1.945  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -2.655  -3.349  -2.667  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.839  -4.813  -3.217  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.365  -4.056  -1.696  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.276  -8.558   1.121  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.645  -9.778   1.612  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.698 -10.791   2.060  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.662 -11.956   1.664  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.683  -9.476   2.781  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.372  -8.457   2.335  1.00  0.00           C  
ATOM    954  CG2 ILE A  58      -0.020 -10.756   3.274  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.292  -8.005   3.448  1.00  0.00           C  
ATOM    956  H   ILE A  58      -2.055  -7.699   1.548  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -1.070 -10.205   0.802  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.257  -9.058   3.592  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       0.982  -8.898   1.563  1.00  0.00           H  
ATOM    960 HG13 ILE A  58      -0.127  -7.584   1.941  1.00  0.00           H  
ATOM    961 HG21 ILE A  58      -0.781 -11.452   3.597  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.631 -10.527   4.103  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.555 -11.198   2.474  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.841  -8.855   3.828  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       0.707  -7.569   4.245  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       1.985  -7.271   3.066  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.643 -10.332   2.868  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.715 -11.186   3.364  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.634 -11.653   2.230  1.00  0.00           C  
ATOM    970  O   SER A  59      -6.096 -12.795   2.225  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.522 -10.439   4.428  1.00  0.00           C  
ATOM    972  OG  SER A  59      -4.672  -9.965   5.460  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.616  -9.392   3.151  1.00  0.00           H  
ATOM    974  HA  SER A  59      -4.262 -12.054   3.819  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.025  -9.597   3.973  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -6.255 -11.107   4.859  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.897  -9.045   5.666  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.878 -10.775   1.263  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.810 -11.069   0.176  1.00  0.00           C  
ATOM    980  C   GLN A  60      -6.232 -12.107  -0.790  1.00  0.00           C  
ATOM    981  O   GLN A  60      -6.977 -12.828  -1.458  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -7.167  -9.780  -0.573  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -8.356  -9.916  -1.513  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -9.616 -10.365  -0.797  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -9.810 -10.089   0.387  1.00  0.00           O  
ATOM    986  NE2 GLN A  60     -10.493 -11.039  -1.518  1.00  0.00           N  
ATOM    987  H   GLN A  60      -5.430  -9.900   1.284  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.708 -11.474   0.617  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -7.398  -9.012   0.151  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -6.313  -9.465  -1.154  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -8.545  -8.958  -1.977  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.116 -10.642  -2.276  1.00  0.00           H  
ATOM    993 HE21 GLN A  60     -10.285 -11.206  -2.469  1.00  0.00           H  
ATOM    994 HE22 GLN A  60     -11.315 -11.352  -1.080  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.906 -12.187  -0.851  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -4.236 -13.153  -1.722  1.00  0.00           C  
ATOM    997  C   GLN A  61      -4.377 -14.572  -1.180  1.00  0.00           C  
ATOM    998  O   GLN A  61      -4.185 -15.546  -1.909  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.754 -12.809  -1.882  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -2.502 -11.508  -2.625  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -1.029 -11.205  -2.775  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -0.394 -11.593  -3.758  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -0.467 -10.512  -1.799  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -4.364 -11.580  -0.302  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -4.711 -13.105  -2.691  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -2.307 -12.729  -0.903  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -2.268 -13.607  -2.424  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -2.943 -11.579  -3.609  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -2.969 -10.700  -2.079  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -1.031 -10.237  -1.046  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       0.492 -10.314  -1.862  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -4.707 -14.686   0.097  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -4.886 -15.986   0.714  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -6.359 -16.368   0.693  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -6.776 -17.073  -0.246  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -4.345 -15.983   2.145  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -4.307 -17.363   2.780  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -3.706 -17.327   4.177  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -4.563 -16.521   5.137  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -3.971 -16.474   6.501  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -7.105 -15.940   1.597  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -4.851 -13.876   0.634  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -4.331 -16.705   0.128  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -3.341 -15.586   2.139  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -4.972 -15.348   2.753  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -5.314 -17.746   2.846  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -3.712 -18.018   2.161  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -3.620 -18.337   4.549  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -2.725 -16.876   4.121  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -4.656 -15.512   4.760  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -5.543 -16.974   5.194  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -3.006 -16.875   6.492  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -4.560 -17.024   7.166  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -3.921 -15.489   6.833  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL      10
ATOM      1  N   MET A   1     -18.963   1.112 -14.946  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.654   1.680 -14.542  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.787   0.600 -13.906  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.298  -0.417 -13.432  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.843   2.839 -13.556  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.574   4.032 -14.148  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.756   5.394 -12.984  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.680   6.556 -13.985  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.539   1.835 -15.433  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.485   0.781 -14.103  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.821   0.307 -15.590  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.157   2.045 -15.428  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.408   2.486 -12.706  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.870   3.171 -13.219  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.022   4.386 -15.006  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.558   3.712 -14.463  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.610   6.102 -14.292  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.102   6.818 -14.859  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.887   7.444 -13.407  1.00  0.00           H  
ATOM     20  N   GLY A   2     -15.479   0.822 -13.900  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -14.563  -0.163 -13.364  1.00  0.00           C  
ATOM     22  C   GLY A   2     -14.038   0.217 -11.996  1.00  0.00           C  
ATOM     23  O   GLY A   2     -14.813   0.499 -11.081  1.00  0.00           O  
ATOM     24  H   GLY A   2     -15.131   1.672 -14.260  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -15.074  -1.111 -13.291  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -13.728  -0.267 -14.040  1.00  0.00           H  
ATOM     27  N   ASN A   3     -12.724   0.241 -11.864  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -12.086   0.543 -10.591  1.00  0.00           C  
ATOM     29  C   ASN A   3     -11.316   1.859 -10.696  1.00  0.00           C  
ATOM     30  O   ASN A   3     -10.302   2.066 -10.029  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -11.147  -0.609 -10.197  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -10.617  -0.489  -8.776  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -11.278   0.062  -7.895  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -9.413  -0.991  -8.548  1.00  0.00           N  
ATOM     35  H   ASN A   3     -12.158   0.048 -12.647  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -12.858   0.643  -9.845  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -11.683  -1.542 -10.279  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -10.306  -0.622 -10.876  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -8.929  -1.407  -9.301  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -9.054  -0.937  -7.640  1.00  0.00           H  
ATOM     41  N   ILE A   4     -11.803   2.757 -11.543  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -11.173   4.060 -11.702  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.377   4.896 -10.435  1.00  0.00           C  
ATOM     44  O   ILE A   4     -12.366   4.709  -9.723  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -11.724   4.810 -12.939  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -10.908   6.081 -13.204  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.198   5.142 -12.754  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -11.274   6.778 -14.495  1.00  0.00           C  
ATOM     49  H   ILE A   4     -12.605   2.543 -12.065  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -10.114   3.898 -11.845  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -11.638   4.155 -13.792  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -11.070   6.779 -12.396  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.862   5.826 -13.250  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -13.319   5.773 -11.886  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -13.756   4.226 -12.616  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.566   5.658 -13.629  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -10.639   7.642 -14.631  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -12.306   7.095 -14.454  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -11.138   6.099 -15.324  1.00  0.00           H  
ATOM     60  N   ARG A   5     -10.420   5.785 -10.151  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.443   6.633  -8.952  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.107   5.796  -7.715  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.425   6.163  -6.585  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.802   7.335  -8.789  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -11.789   8.486  -7.795  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.190   9.020  -7.546  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -13.838   9.450  -8.782  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -15.141   9.319  -9.026  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -15.945   8.810  -8.098  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -15.642   9.709 -10.190  1.00  0.00           N  
ATOM     71  H   ARG A   5      -9.659   5.869 -10.769  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.675   7.385  -9.073  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.110   7.722  -9.749  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -12.530   6.610  -8.455  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -11.376   8.139  -6.859  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.175   9.283  -8.188  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.783   8.239  -7.093  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -13.128   9.861  -6.869  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -13.260   9.857  -9.479  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -15.572   8.525  -7.206  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -16.925   8.707  -8.282  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -15.042  10.110 -10.888  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -16.628   9.598 -10.383  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.408   4.696  -7.950  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.993   3.784  -6.889  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.858   2.891  -7.376  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.986   2.500  -6.597  1.00  0.00           O  
ATOM     88  CB  THR A   6     -10.160   2.902  -6.386  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -11.162   2.773  -7.402  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.778   3.470  -5.117  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.168   4.483  -8.873  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.637   4.381  -6.060  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.767   1.921  -6.161  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -11.248   1.840  -7.649  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -11.592   2.835  -4.798  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -11.153   4.464  -5.312  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -10.030   3.514  -4.340  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.855   2.592  -8.673  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.733   1.895  -9.290  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.458   2.725  -9.150  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.357   2.184  -9.100  1.00  0.00           O  
ATOM    102  CB  SER A   7      -7.019   1.610 -10.765  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.149   0.769 -10.912  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.635   2.823  -9.223  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.599   0.957  -8.768  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -7.209   2.542 -11.279  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.163   1.124 -11.208  1.00  0.00           H  
ATOM    108  HG  SER A   7      -8.922   1.198 -10.525  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.629   4.044  -9.077  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -4.521   4.963  -8.849  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.833   4.653  -7.523  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.610   4.545  -7.457  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -5.034   6.407  -8.856  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -3.977   7.437  -8.576  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -3.076   7.810  -9.559  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -3.886   8.036  -7.329  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -2.104   8.758  -9.305  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -2.918   8.986  -7.069  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -2.024   9.347  -8.058  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.532   4.409  -9.194  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.811   4.835  -9.653  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.457   6.625  -9.826  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -5.805   6.508  -8.105  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.137   7.350 -10.536  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -4.585   7.753  -6.556  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -1.408   9.040 -10.080  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -2.860   9.445  -6.094  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -1.267  10.088  -7.859  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.627   4.498  -6.471  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.094   4.188  -5.148  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.462   2.800  -5.147  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.398   2.585  -4.567  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.196   4.252  -4.069  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.619   4.008  -2.681  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -5.919   5.586  -4.121  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.595   4.587  -6.586  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.337   4.924  -4.911  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.914   3.473  -4.276  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.412   4.058  -1.950  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.877   4.762  -2.461  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.160   3.031  -2.647  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -6.692   5.605  -3.367  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.361   5.717  -5.097  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.215   6.383  -3.933  1.00  0.00           H  
ATOM    145  N   LYS A  10      -4.127   1.873  -5.822  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.626   0.514  -5.973  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.276   0.511  -6.702  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.409  -0.319  -6.428  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.660  -0.328  -6.732  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.239  -1.767  -6.985  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.372  -2.563  -7.612  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.914  -3.939  -8.065  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -3.959  -3.860  -9.202  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.989   2.111  -6.228  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.491   0.098  -4.985  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.577  -0.344  -6.162  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.850   0.138  -7.687  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.393  -1.773  -7.656  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.964  -2.227  -6.047  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.161  -2.682  -6.883  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.749  -2.020  -8.465  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.430  -4.435  -7.237  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.777  -4.510  -8.371  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -3.093  -3.353  -8.915  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.395  -3.349 -10.000  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -3.699  -4.820  -9.521  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.098   1.463  -7.615  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.844   1.590  -8.347  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.275   2.068  -7.422  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.427   1.652  -7.560  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.988   2.561  -9.522  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.243   2.591 -10.407  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.249   3.780 -11.348  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.466   3.800 -12.161  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.274   4.853 -12.278  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.974   5.995 -11.668  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.378   4.764 -13.015  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.831   2.090  -7.806  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.586   0.614  -8.731  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.836   2.263 -10.123  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.157   3.556  -9.138  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.120   2.640  -9.782  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.272   1.682 -10.993  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.610   3.717 -11.999  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.198   4.688 -10.764  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.707   2.961 -12.630  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       1.138   6.064 -11.123  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       2.588   6.790 -11.741  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.598   3.907 -13.489  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       3.998   5.548 -13.094  1.00  0.00           H  
ATOM    191  N   ILE A  12      -0.067   2.941  -6.476  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.916   3.442  -5.518  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.472   2.289  -4.694  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.667   2.223  -4.426  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.323   4.503  -4.560  1.00  0.00           C  
ATOM    196  CG1 ILE A  12      -0.450   5.564  -5.348  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.439   5.154  -3.752  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -1.139   6.592  -4.477  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.996   3.254  -6.423  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.724   3.897  -6.072  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.341   4.008  -3.869  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.235   6.088  -5.997  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -1.205   5.077  -5.948  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       1.016   5.888  -3.082  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.132   5.638  -4.425  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.957   4.398  -3.181  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -1.865   6.100  -3.845  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.638   7.316  -5.103  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.405   7.093  -3.862  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.589   1.372  -4.315  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.984   0.189  -3.561  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.889  -0.714  -4.396  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.811  -1.342  -3.874  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.246  -0.570  -3.096  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.356   1.497  -4.548  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.528   0.517  -2.687  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.856   0.075  -2.483  1.00  0.00           H  
ATOM    218  HB2 ALA A  13       0.060  -1.431  -2.519  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.815  -0.896  -3.954  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.625  -0.766  -5.697  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.436  -1.552  -6.614  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.858  -1.001  -6.686  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.822  -1.718  -6.424  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.819  -1.557  -8.013  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.649  -2.327  -9.024  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.226  -2.025 -10.450  1.00  0.00           C  
ATOM    227  CE  LYS A  14       3.179  -2.654 -11.454  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       4.591  -2.279 -11.184  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.860  -0.263  -6.046  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.471  -2.565  -6.241  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.839  -2.009  -7.961  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.720  -0.538  -8.358  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       3.688  -2.055  -8.903  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       2.530  -3.385  -8.839  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.236  -2.421 -10.614  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       2.219  -0.955 -10.596  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       3.083  -3.727 -11.399  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       2.910  -2.320 -12.446  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       4.950  -2.807 -10.357  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.659  -1.254 -10.978  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       5.187  -2.498 -12.007  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.978   0.279  -7.031  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.285   0.924  -7.142  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.945   1.069  -5.776  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.141   1.338  -5.682  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.165   2.294  -7.814  1.00  0.00           C  
ATOM    247  CG  GLU A  15       5.394   2.266  -9.320  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.425   1.364 -10.059  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       3.293   1.808 -10.343  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       4.798   0.215 -10.373  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.167   0.801  -7.222  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.908   0.291  -7.756  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.176   2.687  -7.629  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.895   2.959  -7.376  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       5.286   3.268  -9.703  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       6.398   1.917  -9.510  1.00  0.00           H  
ATOM    257  N   MET A  16       5.155   0.904  -4.728  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.674   0.903  -3.370  1.00  0.00           C  
ATOM    259  C   MET A  16       6.593  -0.299  -3.188  1.00  0.00           C  
ATOM    260  O   MET A  16       7.747  -0.161  -2.796  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.518   0.830  -2.373  1.00  0.00           C  
ATOM    262  CG  MET A  16       4.835   1.399  -1.003  1.00  0.00           C  
ATOM    263  SD  MET A  16       5.091   3.185  -1.039  1.00  0.00           S  
ATOM    264  CE  MET A  16       5.195   3.541   0.709  1.00  0.00           C  
ATOM    265  H   MET A  16       4.194   0.783  -4.871  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.236   1.813  -3.210  1.00  0.00           H  
ATOM    267  HB2 MET A  16       3.678   1.375  -2.775  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.235  -0.204  -2.249  1.00  0.00           H  
ATOM    269  HG2 MET A  16       4.015   1.179  -0.336  1.00  0.00           H  
ATOM    270  HG3 MET A  16       5.735   0.928  -0.633  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.259   3.277   1.182  1.00  0.00           H  
ATOM    272  HE2 MET A  16       5.383   4.594   0.850  1.00  0.00           H  
ATOM    273  HE3 MET A  16       5.995   2.966   1.150  1.00  0.00           H  
ATOM    274  N   ILE A  17       6.066  -1.479  -3.505  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.826  -2.719  -3.389  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.842  -2.838  -4.525  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.895  -3.463  -4.376  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.893  -3.950  -3.402  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       4.795  -3.787  -2.346  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       6.685  -5.228  -3.153  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       3.772  -4.902  -2.353  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.141  -1.516  -3.830  1.00  0.00           H  
ATOM    283  HA  ILE A  17       7.353  -2.701  -2.446  1.00  0.00           H  
ATOM    284  HB  ILE A  17       5.437  -4.020  -4.378  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       5.248  -3.761  -1.366  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       4.273  -2.857  -2.521  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       7.457  -5.322  -3.901  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.023  -6.081  -3.210  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       7.134  -5.187  -2.172  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       4.267  -5.848  -2.192  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       3.264  -4.918  -3.308  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       3.052  -4.733  -1.566  1.00  0.00           H  
ATOM    293  N   GLU A  18       7.515  -2.234  -5.665  1.00  0.00           N  
ATOM    294  CA  GLU A  18       8.404  -2.225  -6.820  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.729  -1.549  -6.468  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.786  -0.713  -5.567  1.00  0.00           O  
ATOM    297  CB  GLU A  18       7.723  -1.513  -7.994  1.00  0.00           C  
ATOM    298  CG  GLU A  18       8.524  -1.522  -9.288  1.00  0.00           C  
ATOM    299  CD  GLU A  18       8.930  -2.918  -9.715  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       8.080  -3.653 -10.261  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      10.105  -3.293  -9.504  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.647  -1.784  -5.730  1.00  0.00           H  
ATOM    303  HA  GLU A  18       8.599  -3.252  -7.096  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       6.774  -1.991  -8.187  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.544  -0.482  -7.718  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.922  -1.084 -10.071  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       9.417  -0.930  -9.149  1.00  0.00           H  
ATOM    308  N   THR A  19      10.781  -1.930  -7.188  1.00  0.00           N  
ATOM    309  CA  THR A  19      12.142  -1.448  -6.948  1.00  0.00           C  
ATOM    310  C   THR A  19      12.813  -2.228  -5.816  1.00  0.00           C  
ATOM    311  O   THR A  19      13.943  -2.693  -5.964  1.00  0.00           O  
ATOM    312  CB  THR A  19      12.191   0.067  -6.641  1.00  0.00           C  
ATOM    313  OG1 THR A  19      11.556   0.798  -7.699  1.00  0.00           O  
ATOM    314  CG2 THR A  19      13.625   0.555  -6.480  1.00  0.00           C  
ATOM    315  H   THR A  19      10.635  -2.566  -7.924  1.00  0.00           H  
ATOM    316  HA  THR A  19      12.706  -1.619  -7.855  1.00  0.00           H  
ATOM    317  HB  THR A  19      11.658   0.249  -5.717  1.00  0.00           H  
ATOM    318  HG1 THR A  19      10.648   1.010  -7.437  1.00  0.00           H  
ATOM    319 HG21 THR A  19      14.102   0.013  -5.676  1.00  0.00           H  
ATOM    320 HG22 THR A  19      13.623   1.611  -6.252  1.00  0.00           H  
ATOM    321 HG23 THR A  19      14.168   0.386  -7.399  1.00  0.00           H  
ATOM    322  N   HIS A  20      12.111  -2.394  -4.703  1.00  0.00           N  
ATOM    323  CA  HIS A  20      12.667  -3.095  -3.557  1.00  0.00           C  
ATOM    324  C   HIS A  20      11.576  -3.840  -2.793  1.00  0.00           C  
ATOM    325  O   HIS A  20      10.880  -3.254  -1.964  1.00  0.00           O  
ATOM    326  CB  HIS A  20      13.388  -2.106  -2.628  1.00  0.00           C  
ATOM    327  CG  HIS A  20      14.001  -2.736  -1.412  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      15.324  -3.111  -1.343  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      13.469  -3.038  -0.204  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      15.577  -3.615  -0.149  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      14.468  -3.582   0.564  1.00  0.00           N  
ATOM    332  H   HIS A  20      11.193  -2.041  -4.654  1.00  0.00           H  
ATOM    333  HA  HIS A  20      13.382  -3.814  -3.925  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      14.180  -1.622  -3.182  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      12.682  -1.360  -2.299  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      15.993  -3.015  -2.069  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.443  -2.879   0.100  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      16.532  -3.991   0.186  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      14.430  -3.673   1.550  1.00  0.00           H  
ATOM    340  N   PRO A  21      11.404  -5.137  -3.073  1.00  0.00           N  
ATOM    341  CA  PRO A  21      10.443  -5.980  -2.362  1.00  0.00           C  
ATOM    342  C   PRO A  21      10.920  -6.292  -0.945  1.00  0.00           C  
ATOM    343  O   PRO A  21      11.715  -7.209  -0.736  1.00  0.00           O  
ATOM    344  CB  PRO A  21      10.377  -7.266  -3.202  1.00  0.00           C  
ATOM    345  CG  PRO A  21      11.128  -6.967  -4.461  1.00  0.00           C  
ATOM    346  CD  PRO A  21      12.111  -5.888  -4.113  1.00  0.00           C  
ATOM    347  HA  PRO A  21       9.466  -5.519  -2.319  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      10.837  -8.076  -2.656  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       9.345  -7.510  -3.409  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      11.648  -7.852  -4.795  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      10.444  -6.622  -5.222  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      13.025  -6.316  -3.730  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      12.311  -5.265  -4.972  1.00  0.00           H  
ATOM    354  N   GLY A  22      10.452  -5.504   0.016  1.00  0.00           N  
ATOM    355  CA  GLY A  22      10.877  -5.661   1.394  1.00  0.00           C  
ATOM    356  C   GLY A  22      10.385  -6.948   2.026  1.00  0.00           C  
ATOM    357  O   GLY A  22      11.117  -7.937   2.081  1.00  0.00           O  
ATOM    358  H   GLY A  22       9.815  -4.798  -0.217  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      11.956  -5.648   1.429  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.500  -4.829   1.970  1.00  0.00           H  
ATOM    361  N   LYS A  23       9.148  -6.937   2.504  1.00  0.00           N  
ATOM    362  CA  LYS A  23       8.566  -8.095   3.172  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.141  -8.332   2.691  1.00  0.00           C  
ATOM    364  O   LYS A  23       6.458  -7.399   2.266  1.00  0.00           O  
ATOM    365  CB  LYS A  23       8.555  -7.896   4.695  1.00  0.00           C  
ATOM    366  CG  LYS A  23       9.935  -7.834   5.331  1.00  0.00           C  
ATOM    367  CD  LYS A  23       9.846  -7.511   6.815  1.00  0.00           C  
ATOM    368  CE  LYS A  23      11.206  -7.583   7.491  1.00  0.00           C  
ATOM    369  NZ  LYS A  23      11.726  -8.974   7.552  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.604  -6.130   2.393  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.168  -8.958   2.932  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       8.038  -6.977   4.922  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       8.017  -8.717   5.146  1.00  0.00           H  
ATOM    374  HG2 LYS A  23      10.422  -8.790   5.208  1.00  0.00           H  
ATOM    375  HG3 LYS A  23      10.512  -7.066   4.836  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       9.451  -6.513   6.931  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       9.182  -8.220   7.286  1.00  0.00           H  
ATOM    378  HE2 LYS A  23      11.902  -6.974   6.936  1.00  0.00           H  
ATOM    379  HE3 LYS A  23      11.115  -7.199   8.496  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23      12.725  -8.971   7.855  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23      11.663  -9.431   6.617  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23      11.174  -9.535   8.235  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.702  -9.579   2.757  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.333  -9.933   2.406  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.630 -10.515   3.633  1.00  0.00           C  
ATOM    386  O   PHE A  24       4.219 -11.676   3.649  1.00  0.00           O  
ATOM    387  CB  PHE A  24       5.325 -10.931   1.241  1.00  0.00           C  
ATOM    388  CG  PHE A  24       3.989 -11.087   0.567  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       3.490 -10.082  -0.247  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       3.239 -12.241   0.736  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       2.269 -10.224  -0.880  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       2.015 -12.387   0.107  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       1.532 -11.378  -0.702  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.323 -10.290   3.038  1.00  0.00           H  
ATOM    395  HA  PHE A  24       4.825  -9.028   2.106  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       6.033 -10.608   0.494  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       5.623 -11.902   1.612  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       4.066  -9.179  -0.386  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       3.616 -13.030   1.368  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       1.893  -9.433  -1.511  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       1.442 -13.292   0.247  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       0.578 -11.490  -1.196  1.00  0.00           H  
ATOM    403  N   THR A  25       4.526  -9.701   4.674  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.920 -10.125   5.929  1.00  0.00           C  
ATOM    405  C   THR A  25       2.729  -9.229   6.274  1.00  0.00           C  
ATOM    406  O   THR A  25       2.824  -8.005   6.192  1.00  0.00           O  
ATOM    407  CB  THR A  25       4.958 -10.084   7.069  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.150 -10.775   6.662  1.00  0.00           O  
ATOM    409  CG2 THR A  25       4.412 -10.727   8.335  1.00  0.00           C  
ATOM    410  H   THR A  25       4.861  -8.785   4.598  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.576 -11.144   5.812  1.00  0.00           H  
ATOM    412  HB  THR A  25       5.201  -9.052   7.280  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.916 -11.467   6.033  1.00  0.00           H  
ATOM    414 HG21 THR A  25       5.161 -10.687   9.112  1.00  0.00           H  
ATOM    415 HG22 THR A  25       4.154 -11.755   8.133  1.00  0.00           H  
ATOM    416 HG23 THR A  25       3.530 -10.192   8.657  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.614  -9.844   6.664  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.365  -9.113   6.888  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.251  -8.586   8.320  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.848  -8.455   8.862  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -0.838 -10.003   6.555  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.907 -11.258   7.404  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.127 -12.197   7.147  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.757 -11.331   8.316  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.627 -10.815   6.804  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.363  -8.269   6.216  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.746  -9.440   6.709  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.777 -10.297   5.518  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.380  -8.247   8.919  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.379  -7.637  10.244  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.430  -6.119  10.101  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.055  -5.601   9.172  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.575  -8.134  11.068  1.00  0.00           C  
ATOM    434  CG  ASP A  27       2.444  -7.832  12.553  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.396  -6.643  12.929  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.383  -8.788  13.354  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.230  -8.393   8.456  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.462  -7.914  10.741  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.664  -9.202  10.948  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.473  -7.660  10.702  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.767  -5.407  11.004  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.763  -3.948  10.972  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.152  -3.392  11.270  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.503  -2.308  10.818  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.258  -3.385  11.963  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.679  -3.526  11.502  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.380  -4.700  11.714  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.315  -2.479  10.853  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.688  -4.829  11.291  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.622  -2.601  10.427  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.310  -3.777  10.646  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.275  -5.871  11.715  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.480  -3.646   9.973  1.00  0.00           H  
ATOM    454  HB2 PHE A  28      -0.162  -3.906  12.904  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.060  -2.334  12.116  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.895  -5.523  12.217  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.780  -1.559  10.682  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.227  -5.750  11.464  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -4.107  -1.777   9.923  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.334  -3.873  10.312  1.00  0.00           H  
ATOM    461  N   ASP A  29       2.943  -4.144  12.023  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.327  -3.762  12.274  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.104  -3.808  10.970  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.955  -2.958  10.696  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.969  -4.700  13.300  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.418  -4.352  13.588  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.668  -3.508  14.475  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.318  -4.928  12.941  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.593  -4.981  12.408  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.335  -2.752  12.656  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.416  -4.646  14.223  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.931  -5.710  12.920  1.00  0.00           H  
ATOM    473  N   THR A  30       4.777  -4.807  10.160  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.420  -4.999   8.879  1.00  0.00           C  
ATOM    475  C   THR A  30       5.100  -3.852   7.923  1.00  0.00           C  
ATOM    476  O   THR A  30       6.013  -3.188   7.440  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.999  -6.334   8.240  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.157  -7.394   9.191  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.837  -6.629   7.005  1.00  0.00           C  
ATOM    480  H   THR A  30       4.072  -5.430  10.432  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.487  -5.026   9.044  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.960  -6.267   7.948  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.731  -7.098   9.905  1.00  0.00           H  
ATOM    484 HG21 THR A  30       6.876  -6.700   7.286  1.00  0.00           H  
ATOM    485 HG22 THR A  30       5.711  -5.832   6.286  1.00  0.00           H  
ATOM    486 HG23 THR A  30       5.517  -7.563   6.569  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.811  -3.593   7.678  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.415  -2.572   6.702  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.921  -1.189   7.111  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.191  -0.340   6.263  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.886  -2.566   6.458  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.035  -2.135   7.650  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.427  -1.309   8.464  1.00  0.00           O  
ATOM    494  ND2 ASN A  31      -0.166  -2.685   7.744  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.117  -4.096   8.162  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.902  -2.832   5.771  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.672  -1.894   5.642  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.580  -3.563   6.171  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -0.438  -3.329   7.055  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -0.732  -2.426   8.497  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.083  -0.993   8.412  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.599   0.252   8.954  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.048   0.453   8.526  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.421   1.509   8.008  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.483   0.209  10.479  1.00  0.00           C  
ATOM    506  CG  LYS A  32       4.872   1.492  11.189  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.592   1.379  12.678  1.00  0.00           C  
ATOM    508  CE  LYS A  32       4.962   2.646  13.425  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       4.610   2.556  14.867  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.830  -1.709   9.032  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.997   1.065   8.572  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.460  -0.018  10.738  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.118  -0.585  10.846  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       5.925   1.672  11.039  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       4.299   2.313  10.782  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       3.539   1.185  12.822  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.167   0.557  13.079  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       6.023   2.809  13.333  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       4.429   3.477  12.985  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       3.573   2.507  14.979  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       4.967   3.393  15.377  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       5.031   1.697  15.287  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.853  -0.585   8.714  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.261  -0.544   8.351  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.439  -0.707   6.845  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.469  -0.326   6.290  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.024  -1.627   9.111  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.036  -1.395  10.611  1.00  0.00           C  
ATOM    529  CD  LYS A  33       9.506  -2.621  11.371  1.00  0.00           C  
ATOM    530  CE  LYS A  33       9.461  -2.382  12.869  1.00  0.00           C  
ATOM    531  NZ  LYS A  33       9.618  -3.640  13.643  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.486  -1.408   9.111  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.647   0.422   8.642  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.562  -2.584   8.918  1.00  0.00           H  
ATOM    535  HB3 LYS A  33      10.046  -1.647   8.761  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.701  -0.573  10.832  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       8.036  -1.145  10.932  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       8.862  -3.453  11.127  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.521  -2.849  11.079  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      10.260  -1.708  13.136  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       8.513  -1.931  13.122  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      10.542  -4.079  13.442  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33       8.860  -4.314  13.386  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33       9.554  -3.441  14.660  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.427  -1.274   6.191  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.422  -1.387   4.740  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.338  -0.010   4.108  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.128   0.323   3.233  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.257  -2.251   4.250  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.371  -3.745   4.547  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       5.210  -4.502   3.922  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.699  -4.285   4.043  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.669  -1.636   6.702  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.352  -1.850   4.441  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.350  -1.885   4.708  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.173  -2.127   3.181  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.333  -3.898   5.618  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       4.279  -4.112   4.304  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       5.289  -5.551   4.169  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       5.239  -4.383   2.850  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       7.783  -4.101   2.982  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.746  -5.348   4.227  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.508  -3.795   4.561  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.379   0.791   4.565  1.00  0.00           N  
ATOM    565  CA  VAL A  35       6.238   2.165   4.088  1.00  0.00           C  
ATOM    566  C   VAL A  35       7.541   2.928   4.301  1.00  0.00           C  
ATOM    567  O   VAL A  35       8.007   3.646   3.418  1.00  0.00           O  
ATOM    568  CB  VAL A  35       5.083   2.900   4.804  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       5.049   4.373   4.415  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.753   2.236   4.481  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.751   0.453   5.241  1.00  0.00           H  
ATOM    572  HA  VAL A  35       6.020   2.131   3.030  1.00  0.00           H  
ATOM    573  HB  VAL A  35       5.245   2.834   5.870  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.994   4.833   4.663  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       4.257   4.872   4.956  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.872   4.462   3.353  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.776   1.207   4.807  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.583   2.273   3.415  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.957   2.758   4.991  1.00  0.00           H  
ATOM    580  N   GLU A  36       8.128   2.732   5.475  1.00  0.00           N  
ATOM    581  CA  GLU A  36       9.404   3.342   5.827  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.505   2.945   4.833  1.00  0.00           C  
ATOM    583  O   GLU A  36      11.318   3.777   4.422  1.00  0.00           O  
ATOM    584  CB  GLU A  36       9.794   2.901   7.239  1.00  0.00           C  
ATOM    585  CG  GLU A  36      11.110   3.472   7.734  1.00  0.00           C  
ATOM    586  CD  GLU A  36      11.588   2.784   8.993  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      11.192   3.205  10.097  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      12.356   1.807   8.882  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.681   2.159   6.137  1.00  0.00           H  
ATOM    590  HA  GLU A  36       9.283   4.414   5.812  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       9.017   3.209   7.924  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.867   1.823   7.256  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      11.859   3.348   6.964  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      10.980   4.525   7.943  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.521   1.672   4.455  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.565   1.141   3.586  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.311   1.450   2.110  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.210   1.922   1.409  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.695  -0.372   3.781  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.632  -1.032   2.784  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.868  -2.498   3.075  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      11.888  -3.254   3.174  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      14.050  -2.902   3.171  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.808   1.074   4.765  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.496   1.602   3.876  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      12.065  -0.567   4.777  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      10.719  -0.823   3.676  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.205  -0.945   1.797  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      13.583  -0.518   2.810  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.092   1.176   1.651  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.745   1.262   0.231  1.00  0.00           C  
ATOM    612  C   PHE A  38      10.020   2.645  -0.352  1.00  0.00           C  
ATOM    613  O   PHE A  38      11.001   2.841  -1.078  1.00  0.00           O  
ATOM    614  CB  PHE A  38       8.274   0.895   0.021  1.00  0.00           C  
ATOM    615  CG  PHE A  38       7.967  -0.562   0.241  1.00  0.00           C  
ATOM    616  CD1 PHE A  38       8.948  -1.526   0.083  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       6.690  -0.967   0.598  1.00  0.00           C  
ATOM    618  CE1 PHE A  38       8.664  -2.862   0.275  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       6.400  -2.305   0.789  1.00  0.00           C  
ATOM    620  CZ  PHE A  38       7.389  -3.252   0.628  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.395   0.910   2.291  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.356   0.543  -0.296  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       7.668   1.467   0.707  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       7.992   1.144  -0.992  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       9.948  -1.222  -0.194  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       5.916  -0.226   0.725  1.00  0.00           H  
ATOM    627  HE1 PHE A  38       9.441  -3.603   0.147  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       5.403  -2.606   1.067  1.00  0.00           H  
ATOM    629  HZ  PHE A  38       7.166  -4.299   0.777  1.00  0.00           H  
ATOM    630  N   SER A  39       9.156   3.596  -0.047  1.00  0.00           N  
ATOM    631  CA  SER A  39       9.323   4.950  -0.529  1.00  0.00           C  
ATOM    632  C   SER A  39       9.155   5.935   0.621  1.00  0.00           C  
ATOM    633  O   SER A  39       8.211   5.837   1.403  1.00  0.00           O  
ATOM    634  CB  SER A  39       8.316   5.247  -1.645  1.00  0.00           C  
ATOM    635  OG  SER A  39       8.661   6.437  -2.335  1.00  0.00           O  
ATOM    636  H   SER A  39       8.386   3.382   0.518  1.00  0.00           H  
ATOM    637  HA  SER A  39      10.322   5.043  -0.924  1.00  0.00           H  
ATOM    638  HB2 SER A  39       8.309   4.428  -2.346  1.00  0.00           H  
ATOM    639  HB3 SER A  39       7.332   5.365  -1.216  1.00  0.00           H  
ATOM    640  HG  SER A  39       9.521   6.321  -2.756  1.00  0.00           H  
ATOM    641  N   THR A  40      10.071   6.890   0.709  1.00  0.00           N  
ATOM    642  CA  THR A  40      10.095   7.833   1.816  1.00  0.00           C  
ATOM    643  C   THR A  40       9.100   8.978   1.607  1.00  0.00           C  
ATOM    644  O   THR A  40       8.968   9.861   2.462  1.00  0.00           O  
ATOM    645  CB  THR A  40      11.517   8.407   2.028  1.00  0.00           C  
ATOM    646  OG1 THR A  40      11.548   9.241   3.189  1.00  0.00           O  
ATOM    647  CG2 THR A  40      11.969   9.210   0.815  1.00  0.00           C  
ATOM    648  H   THR A  40      10.757   6.961   0.003  1.00  0.00           H  
ATOM    649  HA  THR A  40       9.818   7.295   2.713  1.00  0.00           H  
ATOM    650  HB  THR A  40      12.204   7.583   2.170  1.00  0.00           H  
ATOM    651  HG1 THR A  40      10.726   9.743   3.243  1.00  0.00           H  
ATOM    652 HG21 THR A  40      12.960   9.603   0.991  1.00  0.00           H  
ATOM    653 HG22 THR A  40      11.282  10.027   0.647  1.00  0.00           H  
ATOM    654 HG23 THR A  40      11.985   8.570  -0.055  1.00  0.00           H  
ATOM    655  N   VAL A  41       8.400   8.961   0.475  1.00  0.00           N  
ATOM    656  CA  VAL A  41       7.409   9.986   0.184  1.00  0.00           C  
ATOM    657  C   VAL A  41       6.237   9.895   1.168  1.00  0.00           C  
ATOM    658  O   VAL A  41       5.447   8.950   1.152  1.00  0.00           O  
ATOM    659  CB  VAL A  41       6.908   9.915  -1.284  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       6.316   8.551  -1.609  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       5.901  11.022  -1.558  1.00  0.00           C  
ATOM    662  H   VAL A  41       8.551   8.237  -0.170  1.00  0.00           H  
ATOM    663  HA  VAL A  41       7.891  10.945   0.323  1.00  0.00           H  
ATOM    664  HB  VAL A  41       7.757  10.071  -1.933  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       7.073   7.793  -1.482  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       5.965   8.544  -2.631  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       5.488   8.349  -0.944  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       5.542  10.937  -2.573  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       6.377  11.982  -1.423  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       5.071  10.930  -0.872  1.00  0.00           H  
ATOM    671  N   SER A  42       6.154  10.883   2.041  1.00  0.00           N  
ATOM    672  CA  SER A  42       5.145  10.896   3.083  1.00  0.00           C  
ATOM    673  C   SER A  42       3.810  11.383   2.532  1.00  0.00           C  
ATOM    674  O   SER A  42       3.746  11.968   1.449  1.00  0.00           O  
ATOM    675  CB  SER A  42       5.615  11.784   4.237  1.00  0.00           C  
ATOM    676  OG  SER A  42       6.889  11.368   4.696  1.00  0.00           O  
ATOM    677  H   SER A  42       6.788  11.634   1.978  1.00  0.00           H  
ATOM    678  HA  SER A  42       5.027   9.885   3.443  1.00  0.00           H  
ATOM    679  HB2 SER A  42       5.682  12.808   3.899  1.00  0.00           H  
ATOM    680  HB3 SER A  42       4.910  11.718   5.052  1.00  0.00           H  
ATOM    681  HG  SER A  42       7.394  11.016   3.954  1.00  0.00           H  
ATOM    682  N   THR A  43       2.742  11.107   3.258  1.00  0.00           N  
ATOM    683  CA  THR A  43       1.413  11.528   2.853  1.00  0.00           C  
ATOM    684  C   THR A  43       0.556  11.760   4.089  1.00  0.00           C  
ATOM    685  O   THR A  43       0.287  10.814   4.831  1.00  0.00           O  
ATOM    686  CB  THR A  43       0.750  10.477   1.937  1.00  0.00           C  
ATOM    687  OG1 THR A  43       1.679  10.069   0.918  1.00  0.00           O  
ATOM    688  CG2 THR A  43      -0.505  11.037   1.282  1.00  0.00           C  
ATOM    689  H   THR A  43       2.849  10.612   4.107  1.00  0.00           H  
ATOM    690  HA  THR A  43       1.503  12.456   2.305  1.00  0.00           H  
ATOM    691  HB  THR A  43       0.479   9.617   2.533  1.00  0.00           H  
ATOM    692  HG1 THR A  43       2.405  10.711   0.876  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -1.237  11.264   2.041  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.911  10.306   0.597  1.00  0.00           H  
ATOM    695 HG23 THR A  43      -0.257  11.938   0.741  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.117  13.014   4.260  1.00  0.00           N  
ATOM    697  CA  LYS A  44      -0.512  13.528   5.489  1.00  0.00           C  
ATOM    698  C   LYS A  44      -1.103  12.430   6.378  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.479  12.036   7.362  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -1.574  14.569   5.117  1.00  0.00           C  
ATOM    701  CG  LYS A  44      -2.138  15.329   6.305  1.00  0.00           C  
ATOM    702  CD  LYS A  44      -2.795  16.630   5.866  1.00  0.00           C  
ATOM    703  CE  LYS A  44      -3.924  16.392   4.877  1.00  0.00           C  
ATOM    704  NZ  LYS A  44      -4.484  17.669   4.362  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.232  13.644   3.508  1.00  0.00           H  
ATOM    706  HA  LYS A  44       0.262  14.028   6.051  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -1.134  15.283   4.438  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -2.389  14.067   4.619  1.00  0.00           H  
ATOM    709  HG2 LYS A  44      -2.873  14.713   6.800  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -1.335  15.556   6.990  1.00  0.00           H  
ATOM    711  HD2 LYS A  44      -3.194  17.130   6.736  1.00  0.00           H  
ATOM    712  HD3 LYS A  44      -2.047  17.257   5.401  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -3.546  15.814   4.046  1.00  0.00           H  
ATOM    714  HE3 LYS A  44      -4.709  15.838   5.373  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44      -4.779  18.279   5.154  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44      -5.314  17.481   3.762  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44      -3.769  18.177   3.797  1.00  0.00           H  
ATOM    718  N   HIS A  45      -2.286  11.930   6.047  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.856  10.805   6.788  1.00  0.00           C  
ATOM    720  C   HIS A  45      -3.403   9.742   5.849  1.00  0.00           C  
ATOM    721  O   HIS A  45      -4.116   8.833   6.273  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.950  11.270   7.751  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -3.420  11.890   9.009  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -4.018  12.964   9.633  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -2.348  11.565   9.772  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -3.335  13.274  10.719  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -2.321  12.441  10.825  1.00  0.00           N  
ATOM    728  H   HIS A  45      -2.790  12.329   5.305  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.055  10.366   7.366  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -4.571  12.003   7.256  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.560  10.422   8.028  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -4.842  13.414   9.336  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -1.651  10.762   9.588  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -3.572  14.074  11.407  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -1.636  12.461  11.537  1.00  0.00           H  
ATOM    736  N   LEU A  46      -3.049   9.849   4.577  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -3.489   8.880   3.583  1.00  0.00           C  
ATOM    738  C   LEU A  46      -2.503   7.717   3.502  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.885   6.589   3.196  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -3.633   9.550   2.212  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -4.148   8.641   1.095  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -5.556   8.155   1.404  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -4.111   9.363  -0.242  1.00  0.00           C  
ATOM    744  H   LEU A  46      -2.477  10.591   4.300  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -4.451   8.501   3.893  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -4.312  10.386   2.313  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -2.665   9.930   1.920  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -3.507   7.774   1.026  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -6.217   9.001   1.502  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -5.546   7.597   2.329  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -5.900   7.518   0.603  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -4.748  10.234  -0.199  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -4.463   8.701  -1.020  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -3.098   9.667  -0.459  1.00  0.00           H  
ATOM    755  N   ARG A  47      -1.239   7.991   3.815  1.00  0.00           N  
ATOM    756  CA  ARG A  47      -0.188   6.983   3.717  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.414   5.877   4.742  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.128   4.710   4.482  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.189   7.625   3.918  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.358   6.681   3.669  1.00  0.00           C  
ATOM    761  CD  ARG A  47       2.359   6.146   2.244  1.00  0.00           C  
ATOM    762  NE  ARG A  47       2.435   7.220   1.251  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       2.780   7.036  -0.023  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.084   5.822  -0.468  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       2.821   8.074  -0.850  1.00  0.00           N  
ATOM    766  H   ARG A  47      -1.013   8.887   4.140  1.00  0.00           H  
ATOM    767  HA  ARG A  47      -0.234   6.553   2.725  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.283   8.462   3.243  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.258   7.985   4.934  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       3.280   7.216   3.840  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.289   5.850   4.356  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.212   5.495   2.120  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       1.453   5.583   2.084  1.00  0.00           H  
ATOM    774  HE  ARG A  47       2.219   8.130   1.554  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       3.055   5.037   0.153  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.348   5.683  -1.426  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       2.592   8.993  -0.512  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       3.083   7.948  -1.808  1.00  0.00           H  
ATOM    779  N   ASN A  48      -0.935   6.261   5.903  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.293   5.305   6.946  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.335   4.315   6.437  1.00  0.00           C  
ATOM    782  O   ASN A  48      -2.271   3.121   6.730  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -1.825   6.048   8.176  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -2.313   5.116   9.271  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -3.493   4.764   9.324  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -1.412   4.720  10.156  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.065   7.221   6.072  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -0.399   4.764   7.220  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -1.038   6.664   8.584  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -2.649   6.678   7.875  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -0.494   5.043  10.057  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.703   4.114  10.877  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.287   4.815   5.660  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.336   3.971   5.106  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.786   3.103   3.982  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.235   1.977   3.780  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.508   4.822   4.610  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.182   5.611   5.722  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.708   4.689   6.810  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.222   5.467   8.010  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.358   6.357   7.657  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.283   5.771   5.453  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -4.685   3.325   5.896  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -5.146   5.519   3.869  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -6.245   4.175   4.158  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -5.466   6.292   6.154  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -7.008   6.171   5.305  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -7.515   4.095   6.407  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -5.909   4.037   7.132  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -7.545   4.767   8.765  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -6.415   6.070   8.404  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.068   7.050   6.933  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -8.682   6.874   8.501  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -9.155   5.795   7.283  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.801   3.630   3.264  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.123   2.867   2.227  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.415   1.661   2.838  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.438   0.564   2.279  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -1.101   3.734   1.454  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.819   4.881   0.733  1.00  0.00           C  
ATOM    821  CG2 ILE A  50      -0.317   2.887   0.457  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.887   5.828   0.007  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.532   4.558   3.431  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.870   2.517   1.528  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.404   4.147   2.163  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -2.499   4.467   0.005  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -2.382   5.454   1.458  1.00  0.00           H  
ATOM    828 HG21 ILE A  50      -1.003   2.420  -0.235  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.235   2.126   0.987  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.370   3.518  -0.087  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -0.194   6.264   0.712  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -1.463   6.611  -0.461  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -0.339   5.284  -0.748  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.805   1.865   4.003  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.145   0.784   4.725  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.145  -0.311   5.081  1.00  0.00           C  
ATOM    837  O   ALA A  51      -0.874  -1.502   4.905  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.530   1.319   5.979  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.800   2.770   4.385  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.616   0.370   4.081  1.00  0.00           H  
ATOM    841  HB1 ALA A  51      -0.217   1.725   6.645  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       1.230   2.096   5.708  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       1.059   0.517   6.473  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.312   0.103   5.565  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.369  -0.841   5.866  1.00  0.00           C  
ATOM    846  C   GLY A  52      -3.844  -1.568   4.622  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.237  -2.736   4.680  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.452   1.063   5.724  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.003  -1.564   6.580  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.204  -0.309   6.302  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.793  -0.877   3.492  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.185  -1.460   2.219  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.148  -2.486   1.769  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.481  -3.466   1.107  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.355  -0.366   1.163  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.185  -0.794  -0.027  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.571  -0.767   0.037  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -4.590  -1.225  -1.206  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.342  -1.159  -1.039  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -5.355  -1.618  -2.287  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -6.731  -1.581  -2.198  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -7.499  -1.972  -3.269  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.491   0.058   3.516  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.131  -1.963   2.363  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -4.838   0.487   1.612  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.381  -0.071   0.798  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.049  -0.433   0.945  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -3.512  -1.251  -1.272  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.421  -1.129  -0.970  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -4.876  -1.951  -3.196  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -8.200  -1.316  -3.416  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.891  -2.261   2.143  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.820  -3.212   1.859  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.130  -4.561   2.500  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.076  -5.600   1.843  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.552  -2.707   2.365  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.934  -1.401   1.664  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.629  -3.764   2.144  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.229  -0.796   2.164  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.676  -1.426   2.618  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.764  -3.338   0.786  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.473  -2.527   3.426  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.042  -1.587   0.605  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.147  -0.675   1.818  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.360  -4.669   2.670  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.574  -3.399   2.518  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.718  -3.974   1.088  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.131  -0.554   3.212  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.447   0.104   1.605  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       3.033  -1.505   2.032  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.481  -4.536   3.781  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.865  -5.750   4.485  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.121  -6.385   3.871  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.296  -7.606   3.920  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.079  -5.472   5.982  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.494  -4.113   6.175  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -0.802  -5.727   6.764  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.466  -3.681   4.272  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.047  -6.451   4.390  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.850  -6.133   6.350  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.333  -3.959   5.718  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.967  -5.511   7.809  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -0.015  -5.092   6.386  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.513  -6.762   6.653  1.00  0.00           H  
ATOM    905  N   ARG A  56      -3.982  -5.555   3.287  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.159  -6.046   2.569  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.747  -6.771   1.290  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.296  -7.820   0.957  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.121  -4.893   2.250  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.127  -5.215   1.153  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.196  -4.139   1.032  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.927  -4.223  -0.236  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.043  -4.936  -0.417  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.490  -5.741   0.537  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.689  -4.867  -1.576  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.829  -4.588   3.344  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.663  -6.751   3.213  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.670  -4.644   3.146  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -5.546  -4.034   1.939  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -6.606  -5.296   0.211  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.602  -6.156   1.384  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.895  -4.255   1.847  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -7.723  -3.171   1.099  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.584  -3.685  -0.984  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.989  -5.830   1.406  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.341  -6.264   0.403  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.346  -4.283  -2.312  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.530  -5.407  -1.720  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.775  -6.213   0.583  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.266  -6.837  -0.632  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.703  -8.219  -0.323  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.998  -9.186  -1.019  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.171  -5.977  -1.300  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -2.739  -4.613  -1.701  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.591  -6.692  -2.516  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -1.708  -3.678  -2.294  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.390  -5.361   0.885  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.089  -6.940  -1.325  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.374  -5.830  -0.586  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.517  -4.755  -2.434  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.157  -4.135  -0.827  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.208  -7.656  -2.216  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -0.790  -6.100  -2.934  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -2.365  -6.825  -3.256  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -1.293  -4.123  -3.186  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -0.918  -3.511  -1.575  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.174  -2.739  -2.541  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.914  -8.300   0.740  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.282  -9.548   1.143  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.326 -10.618   1.470  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.263 -11.736   0.956  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.358  -9.327   2.360  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.727  -8.307   2.002  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.267 -10.643   2.807  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.616  -7.921   3.162  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.749  -7.488   1.271  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.676  -9.894   0.316  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.953  -8.941   3.173  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.359  -8.720   1.230  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.257  -7.407   1.631  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.909 -11.018   2.025  1.00  0.00           H  
ATOM    962 HG22 ILE A  58      -0.514 -11.362   3.007  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.847 -10.481   3.705  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.360  -7.214   2.827  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       2.106  -8.803   3.548  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       1.019  -7.472   3.942  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.288 -10.260   2.313  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.329 -11.192   2.728  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.239 -11.581   1.561  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.706 -12.717   1.480  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.147 -10.588   3.869  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.493  -9.242   3.593  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.301  -9.345   2.664  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.840 -12.085   3.090  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.055 -11.161   3.998  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -4.570 -10.621   4.781  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.847  -8.654   4.003  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.493 -10.637   0.660  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.346 -10.894  -0.494  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.624 -11.760  -1.523  1.00  0.00           C  
ATOM    981  O   GLN A  60      -6.235 -12.608  -2.177  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.787  -9.573  -1.134  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.745  -9.745  -2.303  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.146  -8.425  -2.937  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -9.248  -8.291  -3.471  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -7.255  -7.445  -2.890  1.00  0.00           N  
ATOM    987  H   GLN A  60      -5.111  -9.741   0.786  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.221 -11.423  -0.148  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -7.275  -8.969  -0.383  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.911  -9.050  -1.487  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.265 -10.350  -3.055  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.635 -10.247  -1.953  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -6.395  -7.619  -2.454  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -7.493  -6.586  -3.294  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.323 -11.544  -1.661  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.523 -12.285  -2.627  1.00  0.00           C  
ATOM    997  C   GLN A  61      -3.320 -13.722  -2.150  1.00  0.00           C  
ATOM    998  O   GLN A  61      -3.605 -14.674  -2.880  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.173 -11.583  -2.840  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.457 -11.957  -4.135  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -0.819 -13.333  -4.107  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -0.399 -13.817  -3.058  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -0.730 -13.966  -5.265  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.888 -10.863  -1.100  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -4.064 -12.302  -3.561  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -2.337 -10.516  -2.846  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.522 -11.829  -2.014  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -2.173 -11.932  -4.941  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.686 -11.223  -4.323  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -1.074 -13.515  -6.067  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -0.326 -14.862  -5.277  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.848 -13.872  -0.922  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.565 -15.184  -0.367  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.508 -15.485   0.794  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -3.163 -15.142   1.949  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.116 -15.249   0.114  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -0.708 -16.613   0.652  1.00  0.00           C  
ATOM   1018  CD  LYS A  62       0.469 -16.513   1.611  1.00  0.00           C  
ATOM   1019  CE  LYS A  62       0.034 -16.090   3.014  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -0.667 -14.775   3.030  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -4.584 -16.066   0.553  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -2.695 -13.073  -0.367  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -2.716 -15.918  -1.144  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -0.465 -15.002  -0.712  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -0.977 -14.521   0.900  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -1.546 -17.046   1.176  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.434 -17.248  -0.178  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       0.950 -17.479   1.673  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       1.171 -15.786   1.227  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -0.632 -16.842   3.409  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       0.911 -16.027   3.642  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -0.879 -14.491   4.013  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -1.566 -14.837   2.501  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -0.071 -14.044   2.593  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL      11
ATOM      1  N   MET A   1     -12.182  -2.342 -13.795  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.627  -2.516 -13.508  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.974  -1.958 -12.131  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.106  -1.536 -11.892  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.040  -3.993 -13.593  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.440  -4.888 -12.516  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.653  -5.075 -12.673  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.306  -6.169 -11.297  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.957  -2.714 -14.743  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.610  -2.851 -13.090  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.931  -1.331 -13.761  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.179  -1.956 -14.250  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.116  -4.053 -13.519  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.737  -4.377 -14.557  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.659  -4.458 -11.548  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.898  -5.865 -12.586  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.873  -7.080 -11.411  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.587  -5.685 -10.374  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.251  -6.399 -11.277  1.00  0.00           H  
ATOM     20  N   GLY A   2     -13.000  -1.949 -11.229  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -13.222  -1.403  -9.909  1.00  0.00           C  
ATOM     22  C   GLY A   2     -12.499  -0.090  -9.729  1.00  0.00           C  
ATOM     23  O   GLY A   2     -11.311   0.001 -10.041  1.00  0.00           O  
ATOM     24  H   GLY A   2     -12.111  -2.304 -11.463  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -14.282  -1.248  -9.765  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -12.863  -2.104  -9.173  1.00  0.00           H  
ATOM     27  N   ASN A   3     -13.229   0.919  -9.247  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -12.690   2.263  -9.004  1.00  0.00           C  
ATOM     29  C   ASN A   3     -12.538   3.051 -10.306  1.00  0.00           C  
ATOM     30  O   ASN A   3     -12.251   2.487 -11.366  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -11.351   2.210  -8.238  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -10.192   2.827  -9.009  1.00  0.00           C  
ATOM     33  OD1 ASN A   3      -9.930   4.022  -8.907  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -9.493   2.015  -9.785  1.00  0.00           N  
ATOM     35  H   ASN A   3     -14.184   0.757  -9.058  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -13.411   2.782  -8.389  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -11.456   2.745  -7.306  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -11.109   1.178  -8.027  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -9.761   1.068  -9.823  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -8.749   2.389 -10.297  1.00  0.00           H  
ATOM     41  N   ILE A   4     -12.756   4.360 -10.218  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.586   5.248 -11.358  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.287   6.030 -11.217  1.00  0.00           C  
ATOM     44  O   ILE A   4     -10.310   5.765 -11.913  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -13.769   6.235 -11.499  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -15.093   5.469 -11.587  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.583   7.119 -12.728  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -16.317   6.362 -11.647  1.00  0.00           C  
ATOM     49  H   ILE A   4     -13.034   4.735  -9.359  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.535   4.642 -12.251  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -13.784   6.872 -10.627  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -15.086   4.862 -12.477  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -15.190   4.831 -10.722  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.421   7.796 -12.813  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -13.531   6.501 -13.612  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -12.671   7.687 -12.631  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -16.280   6.967 -12.541  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -16.337   7.002 -10.778  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -17.208   5.750 -11.663  1.00  0.00           H  
ATOM     60  N   ARG A   5     -11.264   6.983 -10.297  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.064   7.769 -10.064  1.00  0.00           C  
ATOM     62  C   ARG A   5      -9.583   7.618  -8.632  1.00  0.00           C  
ATOM     63  O   ARG A   5      -9.840   8.459  -7.772  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -10.281   9.237 -10.421  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -10.088   9.524 -11.902  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.347  10.985 -12.227  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -9.568  11.892 -11.384  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -10.069  12.998 -10.831  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -11.359  13.286 -10.980  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -9.292  13.800 -10.112  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.064   7.157  -9.762  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.299   7.372 -10.713  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -11.289   9.520 -10.151  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -9.583   9.843  -9.864  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -9.072   9.281 -12.176  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -10.772   8.912 -12.471  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -10.090  11.161 -13.259  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -11.398  11.188 -12.080  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.614  11.669 -11.235  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -11.961  12.670 -11.507  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -11.745  14.128 -10.582  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -8.316  13.582  -9.981  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -9.674  14.632  -9.689  1.00  0.00           H  
ATOM     84  N   THR A   6      -8.908   6.509  -8.397  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.285   6.192  -7.117  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.236   5.103  -7.365  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.560   4.620  -6.453  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.328   5.686  -6.080  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.471   6.554  -6.048  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -8.730   5.611  -4.681  1.00  0.00           C  
ATOM     91  H   THR A   6      -8.856   5.843  -9.114  1.00  0.00           H  
ATOM     92  HA  THR A   6      -7.803   7.082  -6.736  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.647   4.695  -6.370  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -10.272   7.363  -6.545  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -7.878   4.946  -4.688  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -9.471   5.237  -3.992  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -8.414   6.596  -4.370  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.084   4.761  -8.643  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.158   3.734  -9.079  1.00  0.00           C  
ATOM    100  C   SER A   7      -4.716   4.173  -8.866  1.00  0.00           C  
ATOM    101  O   SER A   7      -3.810   3.345  -8.847  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.419   3.430 -10.553  1.00  0.00           C  
ATOM    103  OG  SER A   7      -6.827   4.606 -11.234  1.00  0.00           O  
ATOM    104  H   SER A   7      -7.612   5.223  -9.324  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.345   2.845  -8.497  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -5.514   3.059 -11.010  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -7.199   2.687 -10.635  1.00  0.00           H  
ATOM    108  HG  SER A   7      -6.726   4.479 -12.191  1.00  0.00           H  
ATOM    109  N   PHE A   8      -4.515   5.474  -8.689  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.193   6.014  -8.408  1.00  0.00           C  
ATOM    111  C   PHE A   8      -2.608   5.345  -7.168  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.431   4.993  -7.139  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -3.274   7.531  -8.212  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -1.935   8.189  -8.018  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -1.082   8.382  -9.094  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -1.530   8.617  -6.764  1.00  0.00           C  
ATOM    117  CE1 PHE A   8       0.148   8.986  -8.921  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -0.300   9.224  -6.586  1.00  0.00           C  
ATOM    119  CZ  PHE A   8       0.539   9.408  -7.666  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.276   6.086  -8.761  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -2.559   5.799  -9.254  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -3.737   7.974  -9.080  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.878   7.742  -7.342  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -1.385   8.051 -10.075  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -2.188   8.472  -5.919  1.00  0.00           H  
ATOM    126  HE1 PHE A   8       0.803   9.131  -9.767  1.00  0.00           H  
ATOM    127  HE2 PHE A   8       0.002   9.552  -5.602  1.00  0.00           H  
ATOM    128  HZ  PHE A   8       1.501   9.881  -7.531  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.451   5.135  -6.164  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.032   4.472  -4.934  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.709   3.002  -5.210  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.798   2.426  -4.616  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.122   4.566  -3.843  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -3.636   3.982  -2.523  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -4.570   6.008  -3.662  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.383   5.429  -6.255  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.140   4.968  -4.574  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -4.973   3.989  -4.169  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -4.414   4.076  -1.780  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -2.757   4.518  -2.194  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -3.391   2.939  -2.657  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.323   6.057  -2.889  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -4.981   6.376  -4.591  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -3.722   6.615  -3.378  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.457   2.408  -6.134  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.230   1.027  -6.539  1.00  0.00           C  
ATOM    147  C   LYS A  10      -1.904   0.904  -7.284  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.236  -0.130  -7.225  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.378   0.537  -7.428  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -5.744   0.562  -6.748  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.838  -0.452  -5.614  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.806  -1.886  -6.130  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -7.014  -2.227  -6.930  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.181   2.915  -6.557  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.189   0.420  -5.647  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.425   1.164  -8.306  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.171  -0.479  -7.733  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -5.916   1.549  -6.346  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -6.501   0.336  -7.483  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.005  -0.305  -4.943  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.763  -0.293  -5.080  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.930  -2.011  -6.751  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.744  -2.555  -5.284  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -7.091  -1.605  -7.765  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.876  -2.117  -6.350  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -6.961  -3.217  -7.255  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.530   1.967  -7.991  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.258   2.006  -8.703  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.887   2.217  -7.718  1.00  0.00           C  
ATOM    170  O   ARG A  11       2.001   1.739  -7.934  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.246   3.116  -9.762  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -1.422   3.071 -10.728  1.00  0.00           C  
ATOM    173  CD  ARG A  11      -1.563   1.713 -11.400  1.00  0.00           C  
ATOM    174  NE  ARG A  11      -2.698   1.679 -12.322  1.00  0.00           N  
ATOM    175  CZ  ARG A  11      -3.486   0.620 -12.514  1.00  0.00           C  
ATOM    176  NH1 ARG A  11      -3.297  -0.499 -11.824  1.00  0.00           N  
ATOM    177  NH2 ARG A  11      -4.479   0.693 -13.388  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.128   2.746  -8.034  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.123   1.052  -9.192  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.259   4.073  -9.261  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       0.666   3.035 -10.336  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -2.330   3.282 -10.182  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -1.278   3.824 -11.487  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.656   1.502 -11.950  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -1.706   0.961 -10.639  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -2.882   2.500 -12.839  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -2.556  -0.558 -11.148  1.00  0.00           H  
ATOM    188 HH12 ARG A  11      -3.887  -1.290 -11.980  1.00  0.00           H  
ATOM    189 HH21 ARG A  11      -4.632   1.548 -13.905  1.00  0.00           H  
ATOM    190 HH22 ARG A  11      -5.084  -0.099 -13.541  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.605   2.943  -6.640  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.574   3.139  -5.567  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.937   1.798  -4.937  1.00  0.00           C  
ATOM    194  O   ILE A  12       3.110   1.424  -4.890  1.00  0.00           O  
ATOM    195  CB  ILE A  12       1.035   4.093  -4.478  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.813   5.496  -5.055  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.987   4.150  -3.290  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.196   6.469  -4.071  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.276   3.369  -6.567  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.462   3.576  -5.997  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.090   3.705  -4.126  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.762   5.904  -5.371  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       0.155   5.426  -5.909  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       1.591   4.819  -2.543  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.952   4.509  -3.620  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       2.095   3.162  -2.870  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.086   7.435  -4.542  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.836   6.561  -3.206  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.772   6.105  -3.766  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.920   1.067  -4.485  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.121  -0.251  -3.892  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.821  -1.178  -4.879  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.687  -1.967  -4.501  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.209  -0.847  -3.454  1.00  0.00           C  
ATOM    215  H   ALA A  13       0.008   1.428  -4.548  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.746  -0.134  -3.016  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.703  -0.169  -2.776  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.034  -1.790  -2.959  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.833  -1.008  -4.322  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.434  -1.063  -6.146  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.074  -1.799  -7.228  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.586  -1.588  -7.216  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.346  -2.549  -7.131  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.469  -1.360  -8.572  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.359  -1.584  -9.789  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.566  -3.056 -10.107  1.00  0.00           C  
ATOM    227  CE  LYS A  14       3.499  -3.218 -11.297  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.664  -4.635 -11.707  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.689  -0.462  -6.358  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.869  -2.849  -7.080  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.550  -1.904  -8.729  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.240  -0.305  -8.515  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       1.900  -1.112 -10.645  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       3.321  -1.129  -9.604  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       3.001  -3.545  -9.248  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       1.613  -3.506 -10.341  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       3.093  -2.660 -12.130  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       4.465  -2.814 -11.034  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       2.753  -5.026 -12.027  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.017  -5.206 -10.909  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       4.350  -4.700 -12.490  1.00  0.00           H  
ATOM    242  N   GLU A  15       4.010  -0.332  -7.277  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.430  -0.010  -7.357  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.147  -0.296  -6.037  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.339  -0.596  -6.026  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.622   1.451  -7.770  1.00  0.00           C  
ATOM    247  CG  GLU A  15       7.071   1.819  -8.039  1.00  0.00           C  
ATOM    248  CD  GLU A  15       7.217   3.147  -8.742  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       7.108   3.173  -9.986  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       7.461   4.166  -8.066  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.352   0.398  -7.266  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.860  -0.642  -8.118  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       5.053   1.637  -8.668  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.253   2.089  -6.981  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       7.599   1.869  -7.098  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       7.513   1.050  -8.657  1.00  0.00           H  
ATOM    257  N   MET A  16       5.420  -0.210  -4.929  1.00  0.00           N  
ATOM    258  CA  MET A  16       6.004  -0.483  -3.619  1.00  0.00           C  
ATOM    259  C   MET A  16       6.393  -1.952  -3.490  1.00  0.00           C  
ATOM    260  O   MET A  16       7.458  -2.275  -2.959  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.035  -0.100  -2.499  1.00  0.00           C  
ATOM    262  CG  MET A  16       4.840   1.399  -2.346  1.00  0.00           C  
ATOM    263  SD  MET A  16       3.665   1.821  -1.040  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.453   1.077   0.384  1.00  0.00           C  
ATOM    265  H   MET A  16       4.476   0.052  -4.992  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.895   0.116  -3.528  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.072  -0.548  -2.700  1.00  0.00           H  
ATOM    268  HB3 MET A  16       5.413  -0.486  -1.564  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.794   1.849  -2.114  1.00  0.00           H  
ATOM    270  HG3 MET A  16       4.478   1.797  -3.282  1.00  0.00           H  
ATOM    271  HE1 MET A  16       5.418   1.530   0.541  1.00  0.00           H  
ATOM    272  HE2 MET A  16       4.577   0.017   0.215  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.836   1.236   1.256  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.512  -2.833  -3.948  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.779  -4.265  -3.948  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.715  -4.649  -5.099  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.512  -5.581  -4.987  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.463  -5.073  -4.055  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.517  -4.693  -2.910  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.747  -6.570  -4.039  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.150  -5.337  -3.006  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.655  -2.508  -4.302  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.256  -4.517  -3.012  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.994  -4.830  -4.996  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.960  -4.998  -1.974  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.379  -3.623  -2.906  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       3.815  -7.113  -4.082  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.272  -6.830  -3.131  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.355  -6.832  -4.893  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.255  -6.412  -2.980  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.676  -5.044  -3.930  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.542  -5.014  -2.173  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.611  -3.913  -6.201  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.362  -4.209  -7.417  1.00  0.00           C  
ATOM    295  C   GLU A  18       8.865  -4.108  -7.169  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.385  -3.030  -6.875  1.00  0.00           O  
ATOM    297  CB  GLU A  18       6.941  -3.242  -8.533  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.932  -3.850  -9.928  1.00  0.00           C  
ATOM    299  CD  GLU A  18       8.317  -4.137 -10.466  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       8.907  -5.166 -10.083  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       8.813  -3.343 -11.291  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.005  -3.140  -6.199  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.126  -5.218  -7.717  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.945  -2.884  -8.320  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.619  -2.402  -8.537  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.376  -4.775  -9.900  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.441  -3.159 -10.599  1.00  0.00           H  
ATOM    308  N   THR A  19       9.545  -5.250  -7.261  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.996  -5.330  -7.103  1.00  0.00           C  
ATOM    310  C   THR A  19      11.414  -5.233  -5.634  1.00  0.00           C  
ATOM    311  O   THR A  19      12.325  -5.936  -5.201  1.00  0.00           O  
ATOM    312  CB  THR A  19      11.720  -4.248  -7.937  1.00  0.00           C  
ATOM    313  OG1 THR A  19      11.403  -4.417  -9.329  1.00  0.00           O  
ATOM    314  CG2 THR A  19      13.229  -4.322  -7.748  1.00  0.00           C  
ATOM    315  H   THR A  19       9.046  -6.077  -7.436  1.00  0.00           H  
ATOM    316  HA  THR A  19      11.303  -6.296  -7.480  1.00  0.00           H  
ATOM    317  HB  THR A  19      11.376  -3.278  -7.614  1.00  0.00           H  
ATOM    318  HG1 THR A  19      10.481  -4.722  -9.416  1.00  0.00           H  
ATOM    319 HG21 THR A  19      13.470  -4.143  -6.711  1.00  0.00           H  
ATOM    320 HG22 THR A  19      13.705  -3.571  -8.362  1.00  0.00           H  
ATOM    321 HG23 THR A  19      13.581  -5.301  -8.037  1.00  0.00           H  
ATOM    322  N   HIS A  20      10.749  -4.369  -4.876  1.00  0.00           N  
ATOM    323  CA  HIS A  20      10.999  -4.233  -3.446  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.074  -5.167  -2.657  1.00  0.00           C  
ATOM    325  O   HIS A  20       8.910  -4.846  -2.411  1.00  0.00           O  
ATOM    326  CB  HIS A  20      10.807  -2.767  -3.018  1.00  0.00           C  
ATOM    327  CG  HIS A  20      10.651  -2.557  -1.538  1.00  0.00           C  
ATOM    328  ND1 HIS A  20       9.422  -2.365  -0.944  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      11.564  -2.508  -0.536  1.00  0.00           C  
ATOM    330  CE1 HIS A  20       9.583  -2.207   0.356  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      10.870  -2.287   0.631  1.00  0.00           N  
ATOM    332  H   HIS A  20      10.062  -3.800  -5.296  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.023  -4.522  -3.257  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      11.663  -2.195  -3.342  1.00  0.00           H  
ATOM    335  HB3 HIS A  20       9.923  -2.378  -3.504  1.00  0.00           H  
ATOM    336  HD1 HIS A  20       8.554  -2.361  -1.413  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.634  -2.618  -0.638  1.00  0.00           H  
ATOM    338  HE1 HIS A  20       8.794  -2.033   1.074  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      11.277  -2.083   1.514  1.00  0.00           H  
ATOM    340  N   PRO A  21      10.582  -6.339  -2.254  1.00  0.00           N  
ATOM    341  CA  PRO A  21       9.800  -7.354  -1.583  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.906  -7.270  -0.066  1.00  0.00           C  
ATOM    343  O   PRO A  21      10.913  -7.663   0.526  1.00  0.00           O  
ATOM    344  CB  PRO A  21      10.429  -8.653  -2.098  1.00  0.00           C  
ATOM    345  CG  PRO A  21      11.801  -8.282  -2.595  1.00  0.00           C  
ATOM    346  CD  PRO A  21      11.960  -6.792  -2.415  1.00  0.00           C  
ATOM    347  HA  PRO A  21       8.762  -7.314  -1.877  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      10.487  -9.367  -1.290  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       9.822  -9.055  -2.894  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      12.549  -8.805  -2.019  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      11.890  -8.542  -3.641  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      12.545  -6.578  -1.534  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      12.414  -6.350  -3.291  1.00  0.00           H  
ATOM    354  N   GLY A  22       8.879  -6.726   0.555  1.00  0.00           N  
ATOM    355  CA  GLY A  22       8.813  -6.724   1.998  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.077  -7.944   2.497  1.00  0.00           C  
ATOM    357  O   GLY A  22       8.439  -9.068   2.152  1.00  0.00           O  
ATOM    358  H   GLY A  22       8.158  -6.325   0.028  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       9.817  -6.724   2.400  1.00  0.00           H  
ATOM    360  HA3 GLY A  22       8.296  -5.838   2.331  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.040  -7.720   3.298  1.00  0.00           N  
ATOM    362  CA  LYS A  23       6.150  -8.790   3.743  1.00  0.00           C  
ATOM    363  C   LYS A  23       6.902  -9.846   4.561  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.253 -10.913   4.056  1.00  0.00           O  
ATOM    365  CB  LYS A  23       5.457  -9.442   2.539  1.00  0.00           C  
ATOM    366  CG  LYS A  23       4.416 -10.483   2.914  1.00  0.00           C  
ATOM    367  CD  LYS A  23       4.045 -11.350   1.719  1.00  0.00           C  
ATOM    368  CE  LYS A  23       3.450 -10.531   0.582  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       3.218 -11.362  -0.630  1.00  0.00           N  
ATOM    370  H   LYS A  23       6.874  -6.808   3.611  1.00  0.00           H  
ATOM    371  HA  LYS A  23       5.397  -8.343   4.375  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       4.971  -8.672   1.962  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       6.206  -9.919   1.923  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       4.817 -11.114   3.692  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       3.529  -9.981   3.274  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       4.936 -11.846   1.362  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       3.325 -12.088   2.036  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       2.506 -10.117   0.909  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       4.129  -9.729   0.336  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       4.129 -11.672  -1.033  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       2.700 -10.818  -1.352  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       2.658 -12.209  -0.378  1.00  0.00           H  
ATOM    383  N   PHE A  24       7.178  -9.527   5.816  1.00  0.00           N  
ATOM    384  CA  PHE A  24       7.755 -10.501   6.728  1.00  0.00           C  
ATOM    385  C   PHE A  24       6.627 -11.298   7.373  1.00  0.00           C  
ATOM    386  O   PHE A  24       6.738 -12.499   7.605  1.00  0.00           O  
ATOM    387  CB  PHE A  24       8.597  -9.796   7.796  1.00  0.00           C  
ATOM    388  CG  PHE A  24       9.440 -10.731   8.622  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       8.925 -11.333   9.758  1.00  0.00           C  
ATOM    390  CD2 PHE A  24      10.747 -11.010   8.256  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       9.698 -12.192  10.517  1.00  0.00           C  
ATOM    392  CE2 PHE A  24      11.525 -11.869   9.010  1.00  0.00           C  
ATOM    393  CZ  PHE A  24      10.999 -12.460  10.141  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.002  -8.617   6.132  1.00  0.00           H  
ATOM    395  HA  PHE A  24       8.381 -11.171   6.155  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       9.260  -9.091   7.313  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       7.940  -9.262   8.466  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       7.907 -11.123  10.053  1.00  0.00           H  
ATOM    399  HD2 PHE A  24      11.160 -10.548   7.371  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       9.285 -12.654  11.400  1.00  0.00           H  
ATOM    401  HE2 PHE A  24      12.543 -12.076   8.715  1.00  0.00           H  
ATOM    402  HZ  PHE A  24      11.603 -13.133  10.731  1.00  0.00           H  
ATOM    403  N   THR A  25       5.542 -10.600   7.659  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.336 -11.202   8.198  1.00  0.00           C  
ATOM    405  C   THR A  25       3.149 -10.314   7.814  1.00  0.00           C  
ATOM    406  O   THR A  25       3.351  -9.200   7.337  1.00  0.00           O  
ATOM    407  CB  THR A  25       4.436 -11.361   9.737  1.00  0.00           C  
ATOM    408  OG1 THR A  25       5.683 -11.986  10.079  1.00  0.00           O  
ATOM    409  CG2 THR A  25       3.292 -12.206  10.291  1.00  0.00           C  
ATOM    410  H   THR A  25       5.546  -9.632   7.500  1.00  0.00           H  
ATOM    411  HA  THR A  25       4.214 -12.177   7.750  1.00  0.00           H  
ATOM    412  HB  THR A  25       4.393 -10.380  10.192  1.00  0.00           H  
ATOM    413  HG1 THR A  25       6.127 -12.271   9.263  1.00  0.00           H  
ATOM    414 HG21 THR A  25       2.356 -11.695  10.128  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.437 -12.365  11.348  1.00  0.00           H  
ATOM    416 HG23 THR A  25       3.274 -13.160   9.783  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.928 -10.792   7.999  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.740 -10.017   7.652  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.385  -9.029   8.764  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.770  -8.633   8.919  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -0.443 -10.955   7.374  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.828 -11.803   8.573  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       0.016 -12.592   9.048  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.985 -11.705   9.031  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.814 -11.691   8.380  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.960  -9.461   6.754  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.301 -10.365   7.088  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.181 -11.614   6.559  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.398  -8.601   9.510  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.202  -7.681  10.624  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.345  -6.232  10.160  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.918  -5.961   9.100  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.202  -7.979  11.751  1.00  0.00           C  
ATOM    434  CG  ASP A  27       1.943  -7.153  12.999  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       1.157  -7.601  13.864  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.511  -6.049  13.114  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.305  -8.898   9.292  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.200  -7.826  10.998  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.137  -9.023  12.015  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.201  -7.765  11.401  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.840  -5.308  10.963  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.843  -3.896  10.615  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.254  -3.315  10.628  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.548  -2.397   9.865  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.060  -3.113  11.568  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.512  -3.481  11.450  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.325  -2.851  10.521  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.064  -4.458  12.263  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.660  -3.189  10.407  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.398  -4.800  12.153  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.198  -4.166  11.223  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.465  -5.583  11.827  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.447  -3.809   9.614  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.248  -3.301  12.584  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.035  -2.058  11.357  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.906  -2.088   9.882  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.441  -4.957  12.990  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.284  -2.691   9.680  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.816  -5.565  12.793  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.241  -4.432  11.136  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.130  -3.851  11.479  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.508  -3.358  11.559  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.236  -3.605  10.242  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.110  -2.834   9.841  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.262  -4.022  12.715  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.661  -3.457  12.906  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.804  -2.421  13.594  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.628  -4.052  12.386  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.845  -4.595  12.066  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.465  -2.292  11.734  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.708  -3.874  13.629  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.346  -5.081  12.520  1.00  0.00           H  
ATOM    473  N   THR A  30       4.847  -4.670   9.559  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.395  -4.980   8.253  1.00  0.00           C  
ATOM    475  C   THR A  30       5.010  -3.898   7.243  1.00  0.00           C  
ATOM    476  O   THR A  30       5.871  -3.319   6.578  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.902  -6.353   7.764  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.328  -7.374   8.679  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.429  -6.663   6.374  1.00  0.00           C  
ATOM    480  H   THR A  30       4.164  -5.260   9.943  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.472  -5.014   8.341  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.822  -6.342   7.731  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.799  -6.969   9.414  1.00  0.00           H  
ATOM    484 HG21 THR A  30       5.091  -5.906   5.683  1.00  0.00           H  
ATOM    485 HG22 THR A  30       5.064  -7.630   6.057  1.00  0.00           H  
ATOM    486 HG23 THR A  30       6.508  -6.676   6.394  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.713  -3.611   7.153  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.213  -2.576   6.255  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.802  -1.219   6.639  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.128  -0.403   5.775  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.686  -2.529   6.327  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.039  -1.865   5.126  1.00  0.00           C  
ATOM    493  OD1 ASN A  31      -0.057  -2.236   4.736  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       1.698  -0.885   4.533  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.071  -4.112   7.703  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.518  -2.825   5.251  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.309  -3.539   6.396  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.393  -1.983   7.212  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       2.577  -0.629   4.893  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       1.281  -0.450   3.761  1.00  0.00           H  
ATOM    501  N   LYS A  32       3.928  -1.007   7.943  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.532   0.197   8.502  1.00  0.00           C  
ATOM    503  C   LYS A  32       5.887   0.497   7.859  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.129   1.621   7.411  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.667   0.020  10.023  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.776   0.822  10.680  1.00  0.00           C  
ATOM    507  CD  LYS A  32       5.922   0.421  12.139  1.00  0.00           C  
ATOM    508  CE  LYS A  32       7.251   0.863  12.727  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       7.436   0.334  14.105  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.587  -1.689   8.563  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.868   1.022   8.306  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.734   0.311  10.481  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       4.841  -1.028  10.232  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.704   0.633  10.163  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       5.532   1.874  10.624  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.123   0.878  12.706  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.844  -0.654  12.213  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       8.051   0.499  12.100  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       7.276   1.943  12.757  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       6.745   0.774  14.753  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       8.397   0.548  14.450  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       7.295  -0.702  14.116  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.753  -0.507   7.787  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.086  -0.308   7.233  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.024  -0.090   5.723  1.00  0.00           C  
ATOM    526  O   LYS A  33       8.745   0.743   5.183  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.993  -1.498   7.547  1.00  0.00           C  
ATOM    528  CG  LYS A  33      10.428  -1.280   7.097  1.00  0.00           C  
ATOM    529  CD  LYS A  33      11.302  -2.492   7.358  1.00  0.00           C  
ATOM    530  CE  LYS A  33      12.721  -2.245   6.874  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      13.575  -3.456   6.978  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.491  -1.396   8.108  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.501   0.578   7.691  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.991  -1.671   8.613  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       8.609  -2.373   7.045  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.433  -1.071   6.038  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.834  -0.432   7.631  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      11.319  -2.692   8.419  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.892  -3.343   6.833  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      12.681  -1.935   5.840  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      13.156  -1.454   7.468  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      14.503  -3.272   6.535  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      13.125  -4.262   6.492  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      13.725  -3.705   7.981  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.147  -0.830   5.054  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.015  -0.737   3.602  1.00  0.00           C  
ATOM    547  C   LEU A  34       6.659   0.681   3.163  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.166   1.170   2.151  1.00  0.00           O  
ATOM    549  CB  LEU A  34       5.963  -1.727   3.091  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.498  -3.097   2.656  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       7.264  -3.770   3.785  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.357  -3.982   2.186  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.575  -1.456   5.550  1.00  0.00           H  
ATOM    554  HA  LEU A  34       7.971  -0.998   3.170  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.237  -1.883   3.878  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       5.459  -1.280   2.246  1.00  0.00           H  
ATOM    557  HG  LEU A  34       7.180  -2.962   1.829  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       6.603  -3.926   4.625  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       8.087  -3.139   4.087  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       7.644  -4.722   3.445  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       5.752  -4.935   1.864  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       4.847  -3.506   1.361  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       4.661  -4.136   2.998  1.00  0.00           H  
ATOM    564  N   VAL A  35       5.794   1.339   3.928  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.402   2.710   3.622  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.520   3.676   4.000  1.00  0.00           C  
ATOM    567  O   VAL A  35       6.772   4.655   3.300  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.102   3.108   4.358  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.686   4.524   3.989  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       2.985   2.132   4.037  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.411   0.893   4.716  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.226   2.775   2.559  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.288   3.076   5.421  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       2.756   4.765   4.480  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.557   4.593   2.918  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.449   5.217   4.305  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       2.797   2.137   2.973  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       2.088   2.425   4.564  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.274   1.138   4.345  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.195   3.381   5.102  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.298   4.206   5.574  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.420   4.218   4.535  1.00  0.00           C  
ATOM    583  O   GLU A  36       9.912   5.281   4.151  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.805   3.669   6.924  1.00  0.00           C  
ATOM    585  CG  GLU A  36       9.635   4.656   7.742  1.00  0.00           C  
ATOM    586  CD  GLU A  36      11.027   4.888   7.189  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      11.863   3.965   7.258  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      11.303   6.009   6.712  1.00  0.00           O  
ATOM    589  H   GLU A  36       6.943   2.584   5.617  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.930   5.213   5.708  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       7.953   3.378   7.518  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.412   2.795   6.739  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       9.117   5.602   7.766  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       9.725   4.275   8.749  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.798   3.031   4.073  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.879   2.887   3.107  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.552   3.559   1.776  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.193   4.533   1.390  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.181   1.409   2.844  1.00  0.00           C  
ATOM    600  CG  GLU A  37      11.693   0.646   4.050  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.162  -0.747   3.681  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      11.367  -1.514   3.099  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.338  -1.075   3.943  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.340   2.224   4.400  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.760   3.351   3.523  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.275   0.928   2.508  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      11.923   1.340   2.062  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.523   1.187   4.481  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      10.899   0.565   4.775  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.553   3.034   1.081  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.309   3.422  -0.301  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.150   4.417  -0.412  1.00  0.00           C  
ATOM    613  O   PHE A  38       8.376   5.631  -0.431  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.044   2.167  -1.149  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.175   2.379  -2.632  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.408   2.251  -3.247  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       8.070   2.690  -3.407  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      10.538   2.430  -4.611  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       8.193   2.874  -4.771  1.00  0.00           C  
ATOM    620  CZ  PHE A  38       9.430   2.743  -5.374  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.959   2.384   1.511  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.205   3.900  -0.665  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       9.750   1.399  -0.865  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.044   1.814  -0.952  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.277   2.007  -2.652  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       7.103   2.794  -2.937  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      11.505   2.329  -5.079  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       7.324   3.116  -5.365  1.00  0.00           H  
ATOM    629  HZ  PHE A  38       9.527   2.882  -6.440  1.00  0.00           H  
ATOM    630  N   SER A  39       6.922   3.890  -0.459  1.00  0.00           N  
ATOM    631  CA  SER A  39       5.698   4.679  -0.659  1.00  0.00           C  
ATOM    632  C   SER A  39       5.795   5.607  -1.881  1.00  0.00           C  
ATOM    633  O   SER A  39       6.726   5.528  -2.684  1.00  0.00           O  
ATOM    634  CB  SER A  39       5.338   5.483   0.604  1.00  0.00           C  
ATOM    635  OG  SER A  39       6.303   6.479   0.894  1.00  0.00           O  
ATOM    636  H   SER A  39       6.830   2.926  -0.352  1.00  0.00           H  
ATOM    637  HA  SER A  39       4.899   3.974  -0.845  1.00  0.00           H  
ATOM    638  HB2 SER A  39       4.383   5.965   0.460  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.273   4.809   1.447  1.00  0.00           H  
ATOM    640  HG  SER A  39       7.152   6.220   0.507  1.00  0.00           H  
ATOM    641  N   THR A  40       4.792   6.454  -2.032  1.00  0.00           N  
ATOM    642  CA  THR A  40       4.782   7.485  -3.054  1.00  0.00           C  
ATOM    643  C   THR A  40       4.063   8.707  -2.502  1.00  0.00           C  
ATOM    644  O   THR A  40       2.859   8.659  -2.252  1.00  0.00           O  
ATOM    645  CB  THR A  40       4.095   7.000  -4.344  1.00  0.00           C  
ATOM    646  OG1 THR A  40       4.736   5.804  -4.802  1.00  0.00           O  
ATOM    647  CG2 THR A  40       4.165   8.065  -5.429  1.00  0.00           C  
ATOM    648  H   THR A  40       4.022   6.388  -1.433  1.00  0.00           H  
ATOM    649  HA  THR A  40       5.806   7.746  -3.283  1.00  0.00           H  
ATOM    650  HB  THR A  40       3.059   6.788  -4.130  1.00  0.00           H  
ATOM    651  HG1 THR A  40       5.532   5.650  -4.275  1.00  0.00           H  
ATOM    652 HG21 THR A  40       3.691   8.968  -5.078  1.00  0.00           H  
ATOM    653 HG22 THR A  40       3.659   7.711  -6.315  1.00  0.00           H  
ATOM    654 HG23 THR A  40       5.200   8.270  -5.663  1.00  0.00           H  
ATOM    655  N   VAL A  41       4.817   9.783  -2.296  1.00  0.00           N  
ATOM    656  CA  VAL A  41       4.327  10.956  -1.576  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.061  10.576  -0.123  1.00  0.00           C  
ATOM    658  O   VAL A  41       2.930  10.265   0.264  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.054  11.568  -2.208  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       2.639  12.834  -1.470  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.275  11.862  -3.685  1.00  0.00           C  
ATOM    662  H   VAL A  41       5.742   9.786  -2.637  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.111  11.702  -1.596  1.00  0.00           H  
ATOM    664  HB  VAL A  41       2.251  10.848  -2.122  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       1.736  13.228  -1.914  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.427  13.569  -1.547  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       2.461  12.605  -0.430  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       3.509  10.943  -4.202  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       4.098  12.553  -3.791  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       2.381  12.296  -4.105  1.00  0.00           H  
ATOM    671  N   SER A  42       5.124  10.573   0.669  1.00  0.00           N  
ATOM    672  CA  SER A  42       5.053  10.125   2.049  1.00  0.00           C  
ATOM    673  C   SER A  42       4.314  11.137   2.918  1.00  0.00           C  
ATOM    674  O   SER A  42       4.901  12.093   3.429  1.00  0.00           O  
ATOM    675  CB  SER A  42       6.461   9.873   2.594  1.00  0.00           C  
ATOM    676  OG  SER A  42       7.156   8.926   1.793  1.00  0.00           O  
ATOM    677  H   SER A  42       5.985  10.895   0.316  1.00  0.00           H  
ATOM    678  HA  SER A  42       4.505   9.194   2.061  1.00  0.00           H  
ATOM    679  HB2 SER A  42       7.014  10.800   2.593  1.00  0.00           H  
ATOM    680  HB3 SER A  42       6.392   9.494   3.602  1.00  0.00           H  
ATOM    681  HG  SER A  42       6.538   8.247   1.479  1.00  0.00           H  
ATOM    682  N   THR A  43       3.012  10.940   3.044  1.00  0.00           N  
ATOM    683  CA  THR A  43       2.187  11.767   3.902  1.00  0.00           C  
ATOM    684  C   THR A  43       2.072  11.141   5.288  1.00  0.00           C  
ATOM    685  O   THR A  43       2.703  10.117   5.567  1.00  0.00           O  
ATOM    686  CB  THR A  43       0.793  11.963   3.286  1.00  0.00           C  
ATOM    687  OG1 THR A  43       0.357  10.737   2.689  1.00  0.00           O  
ATOM    688  CG2 THR A  43       0.816  13.064   2.235  1.00  0.00           C  
ATOM    689  H   THR A  43       2.591  10.214   2.537  1.00  0.00           H  
ATOM    690  HA  THR A  43       2.663  12.734   3.991  1.00  0.00           H  
ATOM    691  HB  THR A  43       0.102  12.242   4.070  1.00  0.00           H  
ATOM    692  HG1 THR A  43       0.568  10.749   1.746  1.00  0.00           H  
ATOM    693 HG21 THR A  43       1.126  13.993   2.692  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.173  13.182   1.813  1.00  0.00           H  
ATOM    695 HG23 THR A  43       1.511  12.797   1.455  1.00  0.00           H  
ATOM    696  N   LYS A  44       1.272  11.741   6.159  1.00  0.00           N  
ATOM    697  CA  LYS A  44       1.186  11.275   7.534  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.077  10.448   7.766  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.001   9.280   8.139  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.229  12.460   8.499  1.00  0.00           C  
ATOM    701  CG  LYS A  44       1.387  12.049   9.950  1.00  0.00           C  
ATOM    702  CD  LYS A  44       1.580  13.252  10.849  1.00  0.00           C  
ATOM    703  CE  LYS A  44       1.936  12.826  12.259  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       2.200  13.988  13.142  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.731  12.510   5.872  1.00  0.00           H  
ATOM    706  HA  LYS A  44       2.044  10.649   7.717  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       2.062  13.097   8.235  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       0.312  13.023   8.402  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       0.501  11.516  10.263  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       2.248  11.402  10.040  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       2.378  13.863  10.453  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       0.664  13.825  10.875  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       1.113  12.256  12.667  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       2.818  12.204  12.223  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       2.924  14.605  12.718  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       2.539  13.662  14.070  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       1.326  14.539  13.280  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.236  11.044   7.536  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.496  10.370   7.827  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.824   9.355   6.735  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.431   8.319   6.999  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.635  11.382   7.968  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -4.602  11.046   9.068  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -5.137  11.993   9.910  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -5.117   9.857   9.468  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -5.938  11.406  10.779  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -5.946  10.109  10.537  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.246  11.955   7.161  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.380   9.844   8.764  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -3.219  12.358   8.176  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.188  11.424   7.040  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -4.956  12.966   9.876  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -4.914   8.890   9.028  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -6.495  11.905  11.558  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -6.283   9.423  11.167  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.397   9.651   5.511  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.641   8.759   4.381  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.750   7.525   4.473  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.023   6.503   3.849  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.408   9.473   3.044  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.447  10.532   2.652  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -3.344  11.770   3.534  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -3.282  10.911   1.188  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.907  10.486   5.364  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.672   8.440   4.432  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -1.441   9.951   3.085  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -2.384   8.725   2.266  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -4.436  10.117   2.778  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.069  12.503   3.210  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -2.350  12.187   3.454  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -3.539  11.500   4.561  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -3.411  10.033   0.571  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -2.293  11.318   1.031  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -4.022  11.651   0.922  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.691   7.632   5.267  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.201   6.510   5.530  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.584   5.338   6.115  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.412   4.187   5.714  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.289   6.946   6.510  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.210   5.829   6.966  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.031   6.260   8.168  1.00  0.00           C  
ATOM    762  NE  ARG A  47       2.177   6.598   9.307  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       2.387   7.635  10.119  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.392   8.475   9.887  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       1.569   7.843  11.147  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.507   8.496   5.693  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.654   6.207   4.599  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.894   7.706   6.039  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.817   7.370   7.384  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.617   4.967   7.235  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.879   5.572   6.157  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.690   5.452   8.449  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.617   7.126   7.898  1.00  0.00           H  
ATOM    774  HE  ARG A  47       1.404   6.014   9.480  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       3.999   8.335   9.099  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.556   9.257  10.505  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       0.797   7.222  11.311  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       1.718   8.623  11.765  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.467   5.659   7.051  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.278   4.656   7.727  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.353   4.118   6.792  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.853   3.008   6.974  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.914   5.247   8.987  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.886   5.636  10.039  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.740   5.963   9.723  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -2.288   5.610  11.297  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.573   6.601   7.299  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.626   3.842   8.012  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.475   6.131   8.719  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.585   4.520   9.419  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -3.214   5.348  11.482  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.638   5.858  11.997  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.699   4.908   5.781  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.635   4.464   4.755  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.977   3.415   3.870  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.561   2.371   3.583  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.103   5.636   3.893  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -5.952   6.657   4.631  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.297   7.829   3.729  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.256   8.794   4.399  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.583   8.174   4.650  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.316   5.808   5.726  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.488   4.024   5.250  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.235   6.143   3.494  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.685   5.246   3.073  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -6.865   6.183   4.958  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.403   7.021   5.488  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -5.391   8.357   3.477  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -6.757   7.451   2.825  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -6.831   9.106   5.343  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -7.384   9.655   3.759  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.493   7.377   5.318  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -8.984   7.816   3.758  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -9.239   8.880   5.054  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.752   3.700   3.447  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.982   2.760   2.643  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.709   1.490   3.446  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.663   0.388   2.897  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.644   3.385   2.187  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.896   4.695   1.431  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.135   2.412   1.313  1.00  0.00           C  
ATOM    822  CD1 ILE A  50       0.372   5.413   1.008  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.355   4.568   3.678  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.566   2.508   1.767  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.054   3.593   3.064  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.465   4.484   0.539  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.462   5.362   2.064  1.00  0.00           H  
ATOM    828 HG21 ILE A  50      -0.423   2.210   0.411  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.293   1.490   1.855  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       1.089   2.847   1.057  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       0.970   4.755   0.394  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.935   5.697   1.886  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.114   6.298   0.444  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.548   1.657   4.757  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -1.343   0.528   5.657  1.00  0.00           C  
ATOM    836  C   ALA A  51      -2.564  -0.388   5.669  1.00  0.00           C  
ATOM    837  O   ALA A  51      -2.439  -1.603   5.755  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -1.021   1.011   7.065  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.551   2.569   5.124  1.00  0.00           H  
ATOM    840  HA  ALA A  51      -0.497  -0.033   5.293  1.00  0.00           H  
ATOM    841  HB1 ALA A  51      -0.165   1.666   7.035  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.801   0.159   7.693  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -1.869   1.545   7.470  1.00  0.00           H  
ATOM    844  N   GLY A  52      -3.744   0.201   5.580  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -4.953  -0.591   5.508  1.00  0.00           C  
ATOM    846  C   GLY A  52      -5.044  -1.362   4.203  1.00  0.00           C  
ATOM    847  O   GLY A  52      -5.442  -2.532   4.178  1.00  0.00           O  
ATOM    848  H   GLY A  52      -3.796   1.180   5.571  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -4.965  -1.291   6.331  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -5.806   0.064   5.589  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.670  -0.704   3.116  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.682  -1.319   1.798  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.733  -2.510   1.729  1.00  0.00           C  
ATOM    854  O   TYR A  53      -4.164  -3.640   1.495  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.302  -0.298   0.724  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.477   0.449   0.138  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.930   1.637   0.699  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -6.135  -0.040  -0.982  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.004   2.316   0.157  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -7.207   0.632  -1.531  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.641   1.808  -0.957  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.711   2.479  -1.504  1.00  0.00           O  
ATOM    863  H   TYR A  53      -4.379   0.229   3.203  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.687  -1.668   1.607  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -3.634   0.432   1.155  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.797  -0.807  -0.084  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -5.428   2.031   1.571  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -5.794  -0.962  -1.426  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.343   3.238   0.606  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -7.704   0.234  -2.403  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -8.548   3.426  -1.463  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.447  -2.254   1.943  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.424  -3.279   1.749  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.634  -4.484   2.665  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.528  -5.614   2.206  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.004  -2.716   1.925  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.242  -1.587   0.921  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.047  -3.815   1.743  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.615  -0.958   1.021  1.00  0.00           C  
ATOM    880  H   ILE A  54      -2.180  -1.356   2.241  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -1.514  -3.621   0.727  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.096  -2.327   2.927  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.128  -1.973  -0.079  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.491  -0.810   1.087  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       0.968  -4.230   0.748  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       0.883  -4.595   2.471  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       2.036  -3.400   1.880  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.369  -1.708   0.832  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       1.753  -0.550   2.013  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.703  -0.169   0.292  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.928  -4.259   3.947  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.207  -5.372   4.857  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.318  -6.275   4.314  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.185  -7.502   4.317  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.589  -4.892   6.272  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -3.599  -3.883   6.192  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.379  -4.351   7.016  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.924  -3.338   4.295  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.304  -5.958   4.936  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.980  -5.735   6.822  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.177  -3.016   6.091  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.625  -5.122   7.089  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.675  -4.044   8.008  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.978  -3.502   6.482  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.406  -5.669   3.832  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.481  -6.440   3.216  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.958  -7.212   2.009  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.259  -8.397   1.836  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.641  -5.535   2.786  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.881  -5.686   3.653  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -7.812  -4.838   4.913  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.009  -3.419   4.619  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.124  -2.749   4.918  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.112  -3.358   5.557  1.00  0.00           N  
ATOM    915  NH2 ARG A  56      -9.245  -1.468   4.579  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.481  -4.688   3.894  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.843  -7.145   3.949  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.315  -4.506   2.833  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -6.908  -5.773   1.767  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -8.743  -5.384   3.079  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.982  -6.724   3.934  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.582  -5.166   5.596  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -6.844  -4.972   5.371  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -7.269  -2.948   4.164  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.024  -4.324   5.829  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -10.967  -2.865   5.755  1.00  0.00           H  
ATOM    927 HH21 ARG A  56      -8.501  -0.993   4.093  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -10.087  -0.961   4.809  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.152  -6.538   1.196  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.571  -7.145   0.002  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.655  -8.313   0.369  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.640  -9.331  -0.315  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.779  -6.109  -0.832  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.709  -4.985  -1.291  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.118  -6.775  -2.036  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -3.007  -3.872  -2.043  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.942  -5.600   1.408  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.384  -7.518  -0.605  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.004  -5.693  -0.208  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.462  -5.398  -1.944  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -4.189  -4.550  -0.427  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.558  -6.036  -2.591  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -2.878  -7.202  -2.672  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.452  -7.553  -1.695  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -3.723  -3.102  -2.293  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -2.574  -4.268  -2.951  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.228  -3.453  -1.424  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.901  -8.166   1.456  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.008  -9.223   1.925  1.00  0.00           C  
ATOM    950  C   ILE A  58      -1.790 -10.493   2.243  1.00  0.00           C  
ATOM    951  O   ILE A  58      -1.463 -11.576   1.754  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.205  -8.783   3.177  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.720  -7.608   2.839  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.603  -9.949   3.736  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.499  -7.085   4.029  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.940  -7.317   1.952  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.306  -9.436   1.132  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.908  -8.470   3.936  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.433  -7.925   2.093  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.128  -6.795   2.444  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       1.306 -10.289   2.988  1.00  0.00           H  
ATOM    962 HG22 ILE A  58      -0.065 -10.757   3.996  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       1.140  -9.627   4.616  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.132  -7.868   4.418  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       0.811  -6.765   4.797  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.108  -6.249   3.721  1.00  0.00           H  
ATOM    967  N   SER A  59      -2.840 -10.352   3.046  1.00  0.00           N  
ATOM    968  CA  SER A  59      -3.656 -11.494   3.435  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.384 -12.102   2.232  1.00  0.00           C  
ATOM    970  O   SER A  59      -4.773 -13.271   2.252  1.00  0.00           O  
ATOM    971  CB  SER A  59      -4.658 -11.084   4.518  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.415  -9.952   4.121  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.059  -9.461   3.396  1.00  0.00           H  
ATOM    974  HA  SER A  59      -2.993 -12.242   3.844  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.334 -11.906   4.707  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -4.124 -10.845   5.426  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.035  -9.572   3.319  1.00  0.00           H  
ATOM    978  N   GLN A  60      -4.558 -11.305   1.184  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.241 -11.758  -0.023  1.00  0.00           C  
ATOM    980  C   GLN A  60      -4.268 -12.476  -0.958  1.00  0.00           C  
ATOM    981  O   GLN A  60      -4.513 -13.607  -1.378  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -5.863 -10.558  -0.740  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -6.782 -10.931  -1.892  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.009 -11.689  -1.428  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -8.016 -12.916  -1.380  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -9.048 -10.956  -1.069  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.222 -10.384   1.224  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.022 -12.443   0.270  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -6.435  -9.988  -0.024  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.071  -9.937  -1.130  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.104 -10.028  -2.387  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.237 -11.547  -2.593  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.966  -9.980  -1.121  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -9.861 -11.418  -0.765  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.159 -11.811  -1.249  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -2.174 -12.292  -2.215  1.00  0.00           C  
ATOM    997  C   GLN A  61      -1.392 -13.492  -1.688  1.00  0.00           C  
ATOM    998  O   GLN A  61      -1.075 -14.403  -2.450  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -1.208 -11.151  -2.558  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -0.012 -11.571  -3.400  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       0.981 -10.441  -3.592  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       1.893 -10.252  -2.783  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       0.813  -9.678  -4.662  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -2.993 -10.957  -0.797  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -2.700 -12.583  -3.109  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -1.751 -10.393  -3.104  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -0.838 -10.721  -1.639  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61       0.490 -12.391  -2.909  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.364 -11.891  -4.369  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       0.071  -9.883  -5.264  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       1.442  -8.941  -4.806  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -1.108 -13.481  -0.385  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -0.234 -14.469   0.249  1.00  0.00           C  
ATOM   1014  C   LYS A  62       1.208 -14.237  -0.191  1.00  0.00           C  
ATOM   1015  O   LYS A  62       1.685 -14.937  -1.110  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -0.653 -15.913  -0.067  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -2.081 -16.258   0.330  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -2.325 -16.059   1.814  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -3.715 -16.528   2.211  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -4.774 -15.868   1.404  1.00  0.00           N  
ATOM   1021  OXT LYS A  62       1.850 -13.330   0.362  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -1.491 -12.773   0.174  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -0.292 -14.315   1.319  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -0.554 -16.079  -1.130  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62       0.013 -16.587   0.453  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -2.759 -15.622  -0.222  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -2.272 -17.290   0.079  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -1.591 -16.623   2.372  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -2.228 -15.008   2.049  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -3.775 -17.596   2.063  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -3.875 -16.300   3.255  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -4.591 -16.010   0.390  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -4.797 -14.845   1.603  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -5.709 -16.275   1.636  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL      12
ATOM      1  N   MET A   1     -24.078  -2.522 -12.635  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.066  -2.668 -13.708  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.956  -3.605 -13.251  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.936  -4.029 -12.093  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.482  -1.302 -14.092  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.692  -0.628 -12.982  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.011   0.966 -13.479  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.157   1.446 -11.978  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.619  -2.230 -11.745  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.559  -3.434 -12.478  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.788  -1.806 -12.900  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.551  -3.102 -14.570  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.826  -1.433 -14.941  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.291  -0.645 -14.377  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.345  -0.475 -12.136  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.879  -1.277 -12.692  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.413   0.702 -11.733  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.868   1.528 -11.171  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.675   2.401 -12.127  1.00  0.00           H  
ATOM     20  N   GLY A   2     -21.043  -3.934 -14.153  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -19.926  -4.781 -13.793  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.914  -4.050 -12.936  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.749  -2.834 -13.060  1.00  0.00           O  
ATOM     24  H   GLY A   2     -21.126  -3.597 -15.075  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -20.296  -5.638 -13.247  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -19.437  -5.121 -14.694  1.00  0.00           H  
ATOM     27  N   ASN A   3     -18.258  -4.780 -12.049  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -17.238  -4.199 -11.185  1.00  0.00           C  
ATOM     29  C   ASN A   3     -15.874  -4.302 -11.851  1.00  0.00           C  
ATOM     30  O   ASN A   3     -15.449  -5.388 -12.247  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -17.218  -4.909  -9.829  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -16.312  -4.221  -8.827  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -15.123  -4.519  -8.735  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -16.871  -3.290  -8.071  1.00  0.00           N  
ATOM     35  H   ASN A   3     -18.464  -5.739 -11.967  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -17.479  -3.155 -11.035  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -18.220  -4.926  -9.424  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -16.873  -5.922  -9.966  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -17.821  -3.100  -8.201  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -16.310  -2.828  -7.407  1.00  0.00           H  
ATOM     41  N   ILE A   4     -15.191  -3.175 -11.982  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -13.914  -3.146 -12.675  1.00  0.00           C  
ATOM     43  C   ILE A   4     -13.053  -1.967 -12.217  1.00  0.00           C  
ATOM     44  O   ILE A   4     -13.575  -0.911 -11.849  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -14.118  -3.079 -14.211  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -12.769  -3.083 -14.939  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -14.933  -1.847 -14.585  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -12.887  -3.009 -16.445  1.00  0.00           C  
ATOM     49  H   ILE A   4     -15.550  -2.345 -11.598  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -13.395  -4.066 -12.443  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -14.681  -3.949 -14.512  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -12.188  -2.232 -14.613  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -12.239  -3.991 -14.691  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -15.100  -1.837 -15.652  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.395  -0.958 -14.296  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -15.884  -1.875 -14.072  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -13.427  -2.115 -16.722  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -13.417  -3.877 -16.806  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -11.901  -2.981 -16.880  1.00  0.00           H  
ATOM     60  N   ARG A   5     -11.735  -2.190 -12.218  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.733  -1.147 -11.998  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.615  -0.733 -10.534  1.00  0.00           C  
ATOM     63  O   ARG A   5     -11.599  -0.435  -9.862  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.003   0.074 -12.890  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -9.974   1.185 -12.738  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.111   2.218 -13.846  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -9.794   1.655 -15.158  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -10.567   1.786 -16.233  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -11.726   2.432 -16.155  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -10.183   1.257 -17.388  1.00  0.00           N  
ATOM     71  H   ARG A   5     -11.426  -3.107 -12.371  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.785  -1.567 -12.294  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -11.008  -0.244 -13.921  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.974   0.478 -12.643  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -10.121   1.671 -11.786  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -8.984   0.755 -12.778  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -11.127   2.583 -13.857  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -9.437   3.036 -13.641  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.945   1.154 -15.246  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -12.029   2.828 -15.277  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -12.312   2.529 -16.972  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -9.312   0.762 -17.448  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -10.770   1.344 -18.207  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.375  -0.713 -10.077  1.00  0.00           N  
ATOM     85  CA  THR A   6      -9.002  -0.282  -8.734  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.510   0.015  -8.753  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.838   0.070  -7.724  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.295  -1.370  -7.673  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -9.194  -2.675  -8.264  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.672  -1.185  -7.047  1.00  0.00           C  
ATOM     91  H   THR A   6      -8.659  -1.022 -10.672  1.00  0.00           H  
ATOM     92  HA  THR A   6      -9.552   0.617  -8.490  1.00  0.00           H  
ATOM     93  HB  THR A   6      -8.553  -1.287  -6.892  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -10.023  -3.147  -8.131  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -10.836  -1.950  -6.306  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -11.431  -1.257  -7.814  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -10.724  -0.214  -6.580  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.032   0.261  -9.965  1.00  0.00           N  
ATOM     99  CA  SER A   7      -5.619   0.285 -10.273  1.00  0.00           C  
ATOM    100  C   SER A   7      -4.929   1.550  -9.768  1.00  0.00           C  
ATOM    101  O   SER A   7      -3.719   1.556  -9.583  1.00  0.00           O  
ATOM    102  CB  SER A   7      -5.455   0.167 -11.787  1.00  0.00           C  
ATOM    103  OG  SER A   7      -6.432  -0.718 -12.320  1.00  0.00           O  
ATOM    104  H   SER A   7      -7.663   0.445 -10.689  1.00  0.00           H  
ATOM    105  HA  SER A   7      -5.159  -0.574  -9.807  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -5.580   1.139 -12.239  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -4.472  -0.219 -12.018  1.00  0.00           H  
ATOM    108  HG  SER A   7      -6.013  -1.321 -12.950  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.686   2.618  -9.539  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -5.083   3.881  -9.115  1.00  0.00           C  
ATOM    111  C   PHE A   8      -4.452   3.744  -7.732  1.00  0.00           C  
ATOM    112  O   PHE A   8      -3.243   3.913  -7.573  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -6.108   5.019  -9.131  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -6.544   5.412 -10.515  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -5.610   5.658 -11.508  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -7.888   5.530 -10.823  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -6.009   6.014 -12.782  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -8.293   5.885 -12.097  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -7.354   6.128 -13.076  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.664   2.556  -9.648  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -4.299   4.112  -9.820  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -6.985   4.712  -8.583  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -5.679   5.890  -8.658  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -4.558   5.570 -11.280  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -8.624   5.340 -10.057  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -5.270   6.202 -13.547  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -9.346   5.973 -12.324  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -7.667   6.405 -14.073  1.00  0.00           H  
ATOM    129  N   VAL A   9      -5.270   3.412  -6.741  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.782   3.223  -5.376  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.869   1.999  -5.299  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.878   1.986  -4.565  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.952   3.055  -4.378  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -5.440   2.893  -2.954  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -6.909   4.234  -4.472  1.00  0.00           C  
ATOM    136  H   VAL A   9      -6.225   3.294  -6.929  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -4.217   4.101  -5.097  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -6.496   2.159  -4.643  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -6.277   2.776  -2.281  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -4.870   3.767  -2.672  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.809   2.019  -2.898  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -7.705   4.111  -3.752  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -7.327   4.275  -5.466  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -6.374   5.149  -4.268  1.00  0.00           H  
ATOM    145  N   LYS A  10      -4.195   0.989  -6.094  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.445  -0.258  -6.116  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.034  -0.026  -6.657  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.079  -0.671  -6.225  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.201  -1.274  -6.974  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.761  -2.715  -6.787  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.760  -3.668  -7.427  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.360  -5.123  -7.241  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -3.149  -5.472  -8.029  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.972   1.084  -6.685  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.378  -0.630  -5.104  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.254  -1.212  -6.738  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.064  -1.014  -8.015  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -2.795  -2.852  -7.248  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.696  -2.928  -5.729  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.729  -3.513  -6.976  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -4.816  -3.452  -8.484  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.161  -5.298  -6.195  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.179  -5.750  -7.560  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -3.345  -5.364  -9.050  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -2.877  -6.463  -7.843  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -2.361  -4.852  -7.771  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.906   0.910  -7.596  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.609   1.256  -8.171  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.230   2.042  -7.172  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.448   1.880  -7.115  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.796   2.063  -9.460  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.501   2.473 -10.137  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.233   3.200 -11.447  1.00  0.00           C  
ATOM    174  NE  ARG A  11      -0.397   2.330 -12.442  1.00  0.00           N  
ATOM    175  CZ  ARG A  11      -1.286   2.745 -13.348  1.00  0.00           C  
ATOM    176  NH1 ARG A  11      -1.667   4.017 -13.388  1.00  0.00           N  
ATOM    177  NH2 ARG A  11      -1.785   1.882 -14.224  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.710   1.374  -7.919  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.095   0.337  -8.405  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.364   1.470 -10.159  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.355   2.959  -9.229  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.051   3.130  -9.480  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.086   1.589 -10.340  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.420   4.038 -11.251  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.171   3.561 -11.840  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -0.132   1.381 -12.440  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -1.290   4.678 -12.736  1.00  0.00           H  
ATOM    188 HH12 ARG A  11      -2.333   4.325 -14.081  1.00  0.00           H  
ATOM    189 HH21 ARG A  11      -1.489   0.919 -14.211  1.00  0.00           H  
ATOM    190 HH22 ARG A  11      -2.463   2.185 -14.900  1.00  0.00           H  
ATOM    191  N   ILE A  12      -0.425   2.886  -6.381  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.261   3.655  -5.344  1.00  0.00           C  
ATOM    193  C   ILE A  12       0.989   2.716  -4.386  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.180   2.887  -4.109  1.00  0.00           O  
ATOM    195  CB  ILE A  12      -0.721   4.539  -4.544  1.00  0.00           C  
ATOM    196  CG1 ILE A  12      -1.456   5.497  -5.482  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       0.019   5.316  -3.460  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -2.516   6.331  -4.794  1.00  0.00           C  
ATOM    199  H   ILE A  12      -1.392   3.001  -6.501  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.985   4.296  -5.826  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -1.439   3.895  -4.060  1.00  0.00           H  
ATOM    202 HG12 ILE A  12      -0.741   6.171  -5.927  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -1.939   4.926  -6.262  1.00  0.00           H  
ATOM    204 HG21 ILE A  12      -0.685   5.909  -2.895  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       0.751   5.968  -3.918  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       0.520   4.624  -2.798  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -2.999   6.969  -5.520  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -2.055   6.940  -4.031  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -3.249   5.680  -4.343  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.269   1.712  -3.900  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.851   0.718  -3.007  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.933  -0.080  -3.724  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.985  -0.371  -3.158  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.229  -0.210  -2.468  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.680   1.640  -4.146  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.296   1.240  -2.174  1.00  0.00           H  
ATOM    217  HB1 ALA A  13       0.209  -0.895  -1.756  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.665  -0.769  -3.282  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.995   0.373  -1.980  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.678  -0.402  -4.987  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.608  -1.187  -5.788  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.916  -0.421  -6.008  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.990  -1.016  -6.052  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.948  -1.553  -7.126  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.664  -2.647  -7.911  1.00  0.00           C  
ATOM    226  CD  LYS A  14       3.729  -2.091  -8.845  1.00  0.00           C  
ATOM    227  CE  LYS A  14       4.464  -3.213  -9.561  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       5.405  -2.705 -10.592  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.834  -0.106  -5.390  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.826  -2.094  -5.245  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.941  -1.888  -6.931  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.907  -0.668  -7.744  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       3.134  -3.324  -7.214  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       1.933  -3.186  -8.496  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       3.254  -1.457  -9.580  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       4.438  -1.515  -8.269  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       5.021  -3.782  -8.833  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       3.735  -3.855 -10.036  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       6.087  -2.034 -10.165  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.880  -2.220 -11.349  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       5.937  -3.498 -11.008  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.817   0.898  -6.132  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.989   1.740  -6.344  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.854   1.788  -5.084  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.083   1.837  -5.162  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.557   3.152  -6.747  1.00  0.00           C  
ATOM    247  CG  GLU A  15       5.712   4.052  -7.145  1.00  0.00           C  
ATOM    248  CD  GLU A  15       5.259   5.430  -7.578  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       4.837   5.583  -8.745  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       5.335   6.372  -6.761  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.927   1.318  -6.090  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.567   1.308  -7.147  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       3.876   3.083  -7.583  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       4.044   3.608  -5.914  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       6.375   4.158  -6.299  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       6.247   3.589  -7.962  1.00  0.00           H  
ATOM    257  N   MET A  16       5.204   1.770  -3.929  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.901   1.757  -2.647  1.00  0.00           C  
ATOM    259  C   MET A  16       6.587   0.410  -2.419  1.00  0.00           C  
ATOM    260  O   MET A  16       7.728   0.350  -1.969  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.916   2.048  -1.513  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.535   1.974  -0.127  1.00  0.00           C  
ATOM    263  SD  MET A  16       4.376   2.443   1.172  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.083   4.159   0.760  1.00  0.00           C  
ATOM    265  H   MET A  16       4.221   1.768  -3.938  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.654   2.536  -2.666  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.512   3.039  -1.649  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.111   1.331  -1.561  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.867   0.963   0.051  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.384   2.641  -0.091  1.00  0.00           H  
ATOM    271  HE1 MET A  16       5.016   4.702   0.789  1.00  0.00           H  
ATOM    272  HE2 MET A  16       3.394   4.587   1.473  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.661   4.224  -0.233  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.884  -0.670  -2.746  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.413  -2.025  -2.571  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.448  -2.356  -3.657  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.106  -3.396  -3.620  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.265  -3.073  -2.589  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       4.183  -2.690  -1.574  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.786  -4.474  -2.279  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.977  -3.607  -1.592  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.979  -0.556  -3.112  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.897  -2.068  -1.605  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.831  -3.086  -3.578  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.604  -2.719  -0.582  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.841  -1.686  -1.787  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.967  -5.178  -2.313  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.229  -4.485  -1.294  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.529  -4.752  -3.012  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.258  -3.271  -0.858  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       3.287  -4.615  -1.357  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.526  -3.588  -2.573  1.00  0.00           H  
ATOM    293  N   GLU A  18       7.603  -1.454  -4.612  1.00  0.00           N  
ATOM    294  CA  GLU A  18       8.506  -1.670  -5.732  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.966  -1.739  -5.272  1.00  0.00           C  
ATOM    296  O   GLU A  18      10.413  -0.929  -4.456  1.00  0.00           O  
ATOM    297  CB  GLU A  18       8.344  -0.546  -6.757  1.00  0.00           C  
ATOM    298  CG  GLU A  18       9.015  -0.829  -8.091  1.00  0.00           C  
ATOM    299  CD  GLU A  18       8.266  -1.861  -8.908  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       8.368  -3.065  -8.598  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.562  -1.467  -9.861  1.00  0.00           O  
ATOM    302  H   GLU A  18       7.101  -0.615  -4.558  1.00  0.00           H  
ATOM    303  HA  GLU A  18       8.242  -2.608  -6.196  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       7.292  -0.386  -6.933  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       8.772   0.358  -6.350  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       9.063   0.090  -8.655  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      10.016  -1.192  -7.907  1.00  0.00           H  
ATOM    308  N   THR A  19      10.684  -2.730  -5.795  1.00  0.00           N  
ATOM    309  CA  THR A  19      12.134  -2.841  -5.634  1.00  0.00           C  
ATOM    310  C   THR A  19      12.553  -3.339  -4.243  1.00  0.00           C  
ATOM    311  O   THR A  19      13.088  -4.441  -4.113  1.00  0.00           O  
ATOM    312  CB  THR A  19      12.843  -1.499  -5.934  1.00  0.00           C  
ATOM    313  OG1 THR A  19      12.480  -1.044  -7.246  1.00  0.00           O  
ATOM    314  CG2 THR A  19      14.357  -1.648  -5.850  1.00  0.00           C  
ATOM    315  H   THR A  19      10.215  -3.427  -6.304  1.00  0.00           H  
ATOM    316  HA  THR A  19      12.479  -3.559  -6.364  1.00  0.00           H  
ATOM    317  HB  THR A  19      12.524  -0.769  -5.204  1.00  0.00           H  
ATOM    318  HG1 THR A  19      11.588  -1.346  -7.450  1.00  0.00           H  
ATOM    319 HG21 THR A  19      14.824  -0.688  -6.010  1.00  0.00           H  
ATOM    320 HG22 THR A  19      14.694  -2.342  -6.606  1.00  0.00           H  
ATOM    321 HG23 THR A  19      14.629  -2.024  -4.874  1.00  0.00           H  
ATOM    322  N   HIS A  20      12.313  -2.544  -3.207  1.00  0.00           N  
ATOM    323  CA  HIS A  20      12.896  -2.835  -1.898  1.00  0.00           C  
ATOM    324  C   HIS A  20      11.990  -3.739  -1.046  1.00  0.00           C  
ATOM    325  O   HIS A  20      12.434  -4.799  -0.609  1.00  0.00           O  
ATOM    326  CB  HIS A  20      13.247  -1.544  -1.147  1.00  0.00           C  
ATOM    327  CG  HIS A  20      14.485  -1.665  -0.306  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      15.486  -0.718  -0.302  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      14.887  -2.632   0.556  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      16.446  -1.097   0.519  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      16.113  -2.254   1.054  1.00  0.00           N  
ATOM    332  H   HIS A  20      11.720  -1.766  -3.320  1.00  0.00           H  
ATOM    333  HA  HIS A  20      13.815  -3.375  -2.081  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      13.407  -0.749  -1.860  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      12.426  -1.278  -0.497  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      15.504   0.112  -0.838  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      14.346  -3.534   0.806  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      17.354  -0.548   0.721  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      16.756  -2.869   1.486  1.00  0.00           H  
ATOM    340  N   PRO A  21      10.724  -3.348  -0.777  1.00  0.00           N  
ATOM    341  CA  PRO A  21       9.795  -4.183   0.002  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.530  -5.539  -0.655  1.00  0.00           C  
ATOM    343  O   PRO A  21       9.281  -5.624  -1.857  1.00  0.00           O  
ATOM    344  CB  PRO A  21       8.512  -3.351   0.048  1.00  0.00           C  
ATOM    345  CG  PRO A  21       8.963  -1.954  -0.194  1.00  0.00           C  
ATOM    346  CD  PRO A  21      10.094  -2.072  -1.170  1.00  0.00           C  
ATOM    347  HA  PRO A  21      10.160  -4.342   1.007  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       7.834  -3.689  -0.719  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       8.049  -3.453   1.018  1.00  0.00           H  
ATOM    350  HG2 PRO A  21       8.157  -1.374  -0.618  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       9.305  -1.512   0.730  1.00  0.00           H  
ATOM    352  HD2 PRO A  21       9.720  -2.119  -2.183  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      10.785  -1.249  -1.057  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.590  -6.599   0.139  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.422  -7.938  -0.403  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.086  -8.570  -0.060  1.00  0.00           C  
ATOM    357  O   GLY A  22       7.764  -9.632  -0.584  1.00  0.00           O  
ATOM    358  H   GLY A  22       9.775  -6.477   1.093  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       9.511  -7.887  -1.477  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.213  -8.565  -0.020  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.311  -7.896   0.798  1.00  0.00           N  
ATOM    362  CA  LYS A  23       6.012  -8.392   1.300  1.00  0.00           C  
ATOM    363  C   LYS A  23       6.047  -9.894   1.635  1.00  0.00           C  
ATOM    364  O   LYS A  23       5.697 -10.745   0.818  1.00  0.00           O  
ATOM    365  CB  LYS A  23       4.850  -8.072   0.329  1.00  0.00           C  
ATOM    366  CG  LYS A  23       4.979  -8.684  -1.062  1.00  0.00           C  
ATOM    367  CD  LYS A  23       3.687  -8.567  -1.852  1.00  0.00           C  
ATOM    368  CE  LYS A  23       3.793  -9.292  -3.187  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       2.517  -9.263  -3.950  1.00  0.00           N  
ATOM    370  H   LYS A  23       7.626  -7.024   1.109  1.00  0.00           H  
ATOM    371  HA  LYS A  23       5.826  -7.863   2.224  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       3.932  -8.433   0.764  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       4.783  -6.997   0.218  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       5.762  -8.171  -1.597  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       5.234  -9.727  -0.960  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       2.883  -9.001  -1.278  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       3.482  -7.522  -2.034  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       4.561  -8.815  -3.777  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       4.070 -10.321  -3.003  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       2.655  -9.685  -4.895  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       2.190  -8.280  -4.068  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       1.782  -9.805  -3.445  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.470 -10.217   2.848  1.00  0.00           N  
ATOM    384  CA  PHE A  24       6.590 -11.612   3.255  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.892 -11.881   4.585  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.913 -13.005   5.091  1.00  0.00           O  
ATOM    387  CB  PHE A  24       8.067 -12.027   3.323  1.00  0.00           C  
ATOM    388  CG  PHE A  24       8.943 -11.087   4.107  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       9.535  -9.992   3.492  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       9.182 -11.301   5.455  1.00  0.00           C  
ATOM    391  CE1 PHE A  24      10.345  -9.133   4.210  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       9.991 -10.445   6.175  1.00  0.00           C  
ATOM    393  CZ  PHE A  24      10.572  -9.358   5.552  1.00  0.00           C  
ATOM    394  H   PHE A  24       6.715  -9.512   3.479  1.00  0.00           H  
ATOM    395  HA  PHE A  24       6.105 -12.208   2.496  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       8.136 -13.001   3.786  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       8.461 -12.088   2.318  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       9.358  -9.812   2.441  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       8.729 -12.151   5.946  1.00  0.00           H  
ATOM    400  HE1 PHE A  24      10.798  -8.282   3.721  1.00  0.00           H  
ATOM    401  HE2 PHE A  24      10.167 -10.624   7.227  1.00  0.00           H  
ATOM    402  HZ  PHE A  24      11.207  -8.690   6.115  1.00  0.00           H  
ATOM    403  N   THR A  25       5.261 -10.858   5.148  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.531 -11.007   6.400  1.00  0.00           C  
ATOM    405  C   THR A  25       3.229 -10.207   6.338  1.00  0.00           C  
ATOM    406  O   THR A  25       3.174  -9.159   5.695  1.00  0.00           O  
ATOM    407  CB  THR A  25       5.378 -10.545   7.611  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.695 -11.109   7.533  1.00  0.00           O  
ATOM    409  CG2 THR A  25       4.731 -10.955   8.931  1.00  0.00           C  
ATOM    410  H   THR A  25       5.273  -9.985   4.707  1.00  0.00           H  
ATOM    411  HA  THR A  25       4.295 -12.055   6.525  1.00  0.00           H  
ATOM    412  HB  THR A  25       5.456  -9.468   7.585  1.00  0.00           H  
ATOM    413  HG1 THR A  25       6.635 -12.076   7.520  1.00  0.00           H  
ATOM    414 HG21 THR A  25       4.670 -12.034   8.983  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.737 -10.536   8.992  1.00  0.00           H  
ATOM    416 HG23 THR A  25       5.327 -10.589   9.754  1.00  0.00           H  
ATOM    417  N   ASP A  26       2.187 -10.709   6.990  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.872 -10.077   6.947  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.562  -9.345   8.254  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.603  -9.197   8.632  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -0.207 -11.133   6.665  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.307 -12.192   7.748  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       0.681 -12.929   7.963  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.379 -12.309   8.379  1.00  0.00           O  
ATOM    425  H   ASP A  26       2.299 -11.534   7.509  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.879  -9.361   6.138  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.166 -10.641   6.588  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       0.014 -11.623   5.728  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.600  -8.861   8.927  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.425  -8.139  10.186  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.505  -6.632   9.941  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.036  -6.195   8.921  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.492  -8.571  11.203  1.00  0.00           C  
ATOM    434  CG  ASP A  27       2.250  -8.009  12.594  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       1.508  -8.641  13.373  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.805  -6.938  12.917  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.502  -8.974   8.561  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.447  -8.379  10.574  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.498  -9.648  11.269  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.461  -8.232  10.862  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.981  -5.840  10.868  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.985  -4.389  10.719  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.386  -3.809  10.898  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.686  -2.729  10.396  1.00  0.00           O  
ATOM    445  CB  PHE A  28       0.004  -3.741  11.698  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.433  -3.894  11.287  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.152  -5.026  11.632  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.064  -2.904  10.549  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.471  -5.171  11.248  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.384  -3.043  10.163  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.088  -4.177  10.513  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.585  -6.240  11.675  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.659  -4.171   9.712  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.122  -4.196  12.669  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.221  -2.685  11.770  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.671  -5.802  12.208  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.514  -2.018  10.275  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.020  -6.060  11.525  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.863  -2.265   9.588  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.119  -4.288  10.213  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.246  -4.520  11.611  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.636  -4.095  11.752  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.333  -4.178  10.397  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.253  -3.412  10.101  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.357  -4.957  12.788  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.785  -4.512  13.039  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.001  -3.320  13.354  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.701  -5.356  12.934  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.948  -5.358  12.041  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.637  -3.067  12.081  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.821  -4.905  13.724  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.375  -5.980  12.444  1.00  0.00           H  
ATOM    473  N   THR A  30       4.858  -5.107   9.571  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.383  -5.302   8.233  1.00  0.00           C  
ATOM    475  C   THR A  30       5.109  -4.092   7.345  1.00  0.00           C  
ATOM    476  O   THR A  30       6.027  -3.550   6.730  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.769  -6.552   7.582  1.00  0.00           C  
ATOM    478  OG1 THR A  30       4.832  -7.653   8.495  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.503  -6.918   6.298  1.00  0.00           C  
ATOM    480  H   THR A  30       4.129  -5.684   9.876  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.450  -5.448   8.308  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.735  -6.347   7.343  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.753  -7.768   8.793  1.00  0.00           H  
ATOM    484 HG21 THR A  30       6.542  -7.099   6.522  1.00  0.00           H  
ATOM    485 HG22 THR A  30       5.422  -6.105   5.591  1.00  0.00           H  
ATOM    486 HG23 THR A  30       5.066  -7.811   5.874  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.849  -3.659   7.283  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.485  -2.539   6.417  1.00  0.00           C  
ATOM    489  C   ASN A  31       4.143  -1.248   6.897  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.438  -0.359   6.103  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.952  -2.386   6.273  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.210  -1.988   7.545  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.702  -1.233   8.371  1.00  0.00           O  
ATOM    494  ND2 ASN A  31      -0.008  -2.486   7.699  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.159  -4.094   7.831  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.893  -2.765   5.442  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.752  -1.633   5.528  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.546  -3.327   5.930  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -0.364  -3.073   6.993  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -0.505  -2.250   8.507  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.397  -1.169   8.197  1.00  0.00           N  
ATOM    502  CA  LYS A  32       5.128  -0.051   8.776  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.556  -0.028   8.238  1.00  0.00           C  
ATOM    504  O   LYS A  32       7.081   1.026   7.873  1.00  0.00           O  
ATOM    505  CB  LYS A  32       5.154  -0.185  10.298  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.828   0.975  11.009  1.00  0.00           C  
ATOM    507  CD  LYS A  32       6.549   0.508  12.260  1.00  0.00           C  
ATOM    508  CE  LYS A  32       7.749  -0.352  11.897  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       8.331  -1.041  13.075  1.00  0.00           N  
ATOM    510  H   LYS A  32       4.058  -1.874   8.791  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.626   0.865   8.502  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       4.139  -0.256  10.657  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.681  -1.091  10.558  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.543   1.429  10.340  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       5.078   1.703  11.285  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       6.887   1.370  12.814  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.867  -0.071  12.865  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       7.435  -1.097  11.180  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       8.503   0.279  11.450  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       7.685  -1.791  13.405  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       8.487  -0.363  13.854  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       9.246  -1.476  12.818  1.00  0.00           H  
ATOM    523  N   LYS A  33       7.170  -1.206   8.191  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.534  -1.358   7.694  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.585  -1.011   6.207  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.564  -0.451   5.723  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.001  -2.805   7.916  1.00  0.00           C  
ATOM    528  CG  LYS A  33      10.479  -2.962   8.269  1.00  0.00           C  
ATOM    529  CD  LYS A  33      11.410  -2.569   7.131  1.00  0.00           C  
ATOM    530  CE  LYS A  33      12.832  -3.054   7.393  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      13.801  -2.588   6.365  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.689  -2.004   8.507  1.00  0.00           H  
ATOM    533  HA  LYS A  33       9.174  -0.685   8.241  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.421  -3.231   8.721  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       8.810  -3.371   7.016  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.697  -2.335   9.120  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.664  -3.996   8.531  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      11.051  -3.008   6.211  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      11.416  -1.492   7.041  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      13.148  -2.682   8.357  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      12.831  -4.133   7.410  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      14.619  -3.237   6.323  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      14.151  -1.636   6.605  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      13.355  -2.551   5.420  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.510  -1.332   5.494  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.444  -1.101   4.057  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.345   0.389   3.739  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.028   0.882   2.843  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.258  -1.853   3.446  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.238  -3.363   3.711  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       5.080  -4.019   2.980  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.557  -4.006   3.307  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.742  -1.740   5.949  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.358  -1.482   3.623  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.348  -1.427   3.844  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.271  -1.698   2.379  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.096  -3.531   4.770  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       5.052  -5.073   3.222  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       5.214  -3.900   1.914  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       4.152  -3.556   3.282  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       7.720  -3.860   2.249  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.523  -5.064   3.522  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.365  -3.553   3.862  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.507   1.105   4.481  1.00  0.00           N  
ATOM    565  CA  VAL A  35       6.371   2.549   4.295  1.00  0.00           C  
ATOM    566  C   VAL A  35       7.638   3.267   4.767  1.00  0.00           C  
ATOM    567  O   VAL A  35       8.015   4.314   4.241  1.00  0.00           O  
ATOM    568  CB  VAL A  35       5.142   3.109   5.051  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.987   4.603   4.809  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.875   2.369   4.646  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.957   0.654   5.160  1.00  0.00           H  
ATOM    572  HA  VAL A  35       6.237   2.738   3.239  1.00  0.00           H  
ATOM    573  HB  VAL A  35       5.298   2.957   6.109  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.878   5.117   5.142  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       4.135   4.970   5.361  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.839   4.785   3.755  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.964   1.328   4.918  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.732   2.452   3.578  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.028   2.800   5.157  1.00  0.00           H  
ATOM    580  N   GLU A  36       8.297   2.687   5.764  1.00  0.00           N  
ATOM    581  CA  GLU A  36       9.565   3.211   6.253  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.671   2.925   5.241  1.00  0.00           C  
ATOM    583  O   GLU A  36      11.696   3.612   5.199  1.00  0.00           O  
ATOM    584  CB  GLU A  36       9.909   2.591   7.611  1.00  0.00           C  
ATOM    585  CG  GLU A  36      11.189   3.132   8.226  1.00  0.00           C  
ATOM    586  CD  GLU A  36      11.545   2.458   9.534  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      12.067   1.327   9.503  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      11.328   3.071  10.602  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.916   1.884   6.185  1.00  0.00           H  
ATOM    590  HA  GLU A  36       9.461   4.280   6.368  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       9.097   2.785   8.297  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      10.014   1.523   7.490  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      11.999   2.979   7.528  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      11.065   4.190   8.405  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.446   1.912   4.420  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.412   1.506   3.411  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.319   2.420   2.198  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.304   3.032   1.787  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.156   0.062   2.980  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.370  -0.609   2.371  1.00  0.00           C  
ATOM    601  CD  GLU A  37      13.450  -0.858   3.397  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      14.172   0.096   3.755  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.571  -2.008   3.853  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.603   1.418   4.494  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.400   1.583   3.840  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.849  -0.511   3.842  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      10.361   0.052   2.250  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.071  -1.555   1.946  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      12.771   0.026   1.594  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.122   2.514   1.639  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.885   3.343   0.472  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.637   4.183   0.706  1.00  0.00           C  
ATOM    613  O   PHE A  38       7.709   3.745   1.380  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.722   2.468  -0.774  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.821   3.223  -2.070  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      11.048   3.393  -2.691  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       8.693   3.761  -2.668  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.147   4.084  -3.884  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       8.787   4.452  -3.860  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      10.015   4.613  -4.470  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.368   2.018   2.033  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.735   3.996   0.343  1.00  0.00           H  
ATOM    623  HB2 PHE A  38      10.492   1.711  -0.774  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.754   1.986  -0.743  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.935   2.980  -2.233  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       7.732   3.635  -2.192  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.110   4.209  -4.359  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       7.899   4.866  -4.316  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      10.091   5.153  -5.401  1.00  0.00           H  
ATOM    630  N   SER A  39       8.609   5.377   0.140  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.534   6.316   0.406  1.00  0.00           C  
ATOM    632  C   SER A  39       7.492   7.408  -0.657  1.00  0.00           C  
ATOM    633  O   SER A  39       8.509   7.720  -1.282  1.00  0.00           O  
ATOM    634  CB  SER A  39       7.709   6.936   1.798  1.00  0.00           C  
ATOM    635  OG  SER A  39       9.020   7.458   1.965  1.00  0.00           O  
ATOM    636  H   SER A  39       9.311   5.623  -0.495  1.00  0.00           H  
ATOM    637  HA  SER A  39       6.603   5.768   0.380  1.00  0.00           H  
ATOM    638  HB2 SER A  39       6.997   7.739   1.922  1.00  0.00           H  
ATOM    639  HB3 SER A  39       7.537   6.182   2.552  1.00  0.00           H  
ATOM    640  HG  SER A  39       9.560   6.811   2.436  1.00  0.00           H  
ATOM    641  N   THR A  40       6.312   7.976  -0.856  1.00  0.00           N  
ATOM    642  CA  THR A  40       6.129   9.062  -1.798  1.00  0.00           C  
ATOM    643  C   THR A  40       5.297  10.167  -1.150  1.00  0.00           C  
ATOM    644  O   THR A  40       4.163   9.923  -0.734  1.00  0.00           O  
ATOM    645  CB  THR A  40       5.427   8.570  -3.084  1.00  0.00           C  
ATOM    646  OG1 THR A  40       6.147   7.455  -3.637  1.00  0.00           O  
ATOM    647  CG2 THR A  40       5.340   9.681  -4.120  1.00  0.00           C  
ATOM    648  H   THR A  40       5.536   7.654  -0.351  1.00  0.00           H  
ATOM    649  HA  THR A  40       7.100   9.455  -2.061  1.00  0.00           H  
ATOM    650  HB  THR A  40       4.426   8.252  -2.831  1.00  0.00           H  
ATOM    651  HG1 THR A  40       5.700   7.146  -4.436  1.00  0.00           H  
ATOM    652 HG21 THR A  40       4.728  10.484  -3.739  1.00  0.00           H  
ATOM    653 HG22 THR A  40       4.903   9.293  -5.030  1.00  0.00           H  
ATOM    654 HG23 THR A  40       6.332  10.055  -4.330  1.00  0.00           H  
ATOM    655  N   VAL A  41       5.878  11.368  -1.050  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.211  12.520  -0.435  1.00  0.00           C  
ATOM    657  C   VAL A  41       5.154  12.371   1.094  1.00  0.00           C  
ATOM    658  O   VAL A  41       5.207  11.259   1.623  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.779  12.726  -1.014  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       3.074  13.915  -0.377  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.832  12.899  -2.527  1.00  0.00           C  
ATOM    662  H   VAL A  41       6.788  11.480  -1.394  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.798  13.398  -0.671  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.201  11.842  -0.799  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       2.063  13.977  -0.755  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.605  14.823  -0.621  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       3.051  13.787   0.696  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       2.831  13.035  -2.908  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       4.270  12.018  -2.976  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       4.432  13.763  -2.771  1.00  0.00           H  
ATOM    671  N   SER A  42       5.097  13.499   1.798  1.00  0.00           N  
ATOM    672  CA  SER A  42       4.938  13.491   3.247  1.00  0.00           C  
ATOM    673  C   SER A  42       3.559  12.948   3.615  1.00  0.00           C  
ATOM    674  O   SER A  42       2.553  13.652   3.517  1.00  0.00           O  
ATOM    675  CB  SER A  42       5.116  14.903   3.808  1.00  0.00           C  
ATOM    676  OG  SER A  42       6.319  15.492   3.341  1.00  0.00           O  
ATOM    677  H   SER A  42       5.165  14.355   1.333  1.00  0.00           H  
ATOM    678  HA  SER A  42       5.694  12.842   3.664  1.00  0.00           H  
ATOM    679  HB2 SER A  42       4.286  15.519   3.497  1.00  0.00           H  
ATOM    680  HB3 SER A  42       5.146  14.858   4.887  1.00  0.00           H  
ATOM    681  HG  SER A  42       6.105  16.189   2.700  1.00  0.00           H  
ATOM    682  N   THR A  43       3.517  11.688   4.008  1.00  0.00           N  
ATOM    683  CA  THR A  43       2.266  11.018   4.291  1.00  0.00           C  
ATOM    684  C   THR A  43       1.803  11.269   5.724  1.00  0.00           C  
ATOM    685  O   THR A  43       2.425  10.799   6.679  1.00  0.00           O  
ATOM    686  CB  THR A  43       2.406   9.506   4.058  1.00  0.00           C  
ATOM    687  OG1 THR A  43       3.530   9.007   4.795  1.00  0.00           O  
ATOM    688  CG2 THR A  43       2.582   9.192   2.581  1.00  0.00           C  
ATOM    689  H   THR A  43       4.356  11.190   4.102  1.00  0.00           H  
ATOM    690  HA  THR A  43       1.520  11.400   3.610  1.00  0.00           H  
ATOM    691  HB  THR A  43       1.506   9.019   4.411  1.00  0.00           H  
ATOM    692  HG1 THR A  43       3.602   9.485   5.628  1.00  0.00           H  
ATOM    693 HG21 THR A  43       2.696   8.127   2.452  1.00  0.00           H  
ATOM    694 HG22 THR A  43       3.462   9.698   2.209  1.00  0.00           H  
ATOM    695 HG23 THR A  43       1.714   9.532   2.034  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.715  12.014   5.867  1.00  0.00           N  
ATOM    697  CA  LYS A  44       0.119  12.258   7.171  1.00  0.00           C  
ATOM    698  C   LYS A  44      -1.056  11.309   7.384  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.936  10.298   8.074  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -0.334  13.716   7.282  1.00  0.00           C  
ATOM    701  CG  LYS A  44      -0.733  14.132   8.690  1.00  0.00           C  
ATOM    702  CD  LYS A  44       0.442  14.043   9.651  1.00  0.00           C  
ATOM    703  CE  LYS A  44       0.070  14.564  11.031  1.00  0.00           C  
ATOM    704  NZ  LYS A  44      -0.256  16.012  11.011  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.302  12.418   5.066  1.00  0.00           H  
ATOM    706  HA  LYS A  44       0.872  12.061   7.920  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       0.472  14.357   6.957  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -1.184  13.868   6.633  1.00  0.00           H  
ATOM    709  HG2 LYS A  44      -1.090  15.152   8.669  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -1.523  13.480   9.038  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       0.746  13.011   9.737  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       1.259  14.631   9.260  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -0.788  14.018  11.385  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       0.903  14.400  11.700  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44      -0.496  16.336  11.971  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44      -1.068  16.192  10.381  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       0.564  16.558  10.667  1.00  0.00           H  
ATOM    718  N   HIS A  45      -2.181  11.622   6.759  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -3.345  10.745   6.794  1.00  0.00           C  
ATOM    720  C   HIS A  45      -3.447   9.965   5.491  1.00  0.00           C  
ATOM    721  O   HIS A  45      -4.478   9.370   5.179  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -4.629  11.537   7.044  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -4.848  11.870   8.488  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -4.650  13.127   9.012  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -5.256  11.095   9.522  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -4.921  13.109  10.303  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -5.293  11.889  10.638  1.00  0.00           N  
ATOM    728  H   HIS A  45      -2.234  12.471   6.253  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -3.202  10.045   7.603  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -4.589  12.464   6.491  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -5.472  10.957   6.704  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -4.370  13.928   8.505  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -5.507  10.044   9.473  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -4.852  13.953  10.974  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -5.767  11.660  11.477  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.368   9.997   4.727  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.252   9.199   3.518  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.522   7.893   3.829  1.00  0.00           C  
ATOM    739  O   LEU A  46      -1.753   6.866   3.194  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -1.490   9.994   2.450  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -1.310   9.293   1.100  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -2.653   9.045   0.438  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -0.411  10.118   0.192  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.631  10.592   4.975  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.245   8.974   3.160  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -2.020  10.919   2.280  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -0.512  10.227   2.839  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -0.835   8.337   1.261  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -2.499   8.569  -0.521  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -3.165   9.983   0.296  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -3.250   8.399   1.065  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -0.314   9.622  -0.761  1.00  0.00           H  
ATOM    753 HD22 LEU A  46       0.564  10.219   0.645  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -0.844  11.098   0.047  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.665   7.938   4.847  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.191   6.807   5.197  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.623   5.627   5.716  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.428   4.495   5.277  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.219   7.235   6.246  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.120   6.108   6.726  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.272   6.638   7.565  1.00  0.00           C  
ATOM    762  NE  ARG A  47       2.812   7.452   8.689  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       3.628   8.097   9.525  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       4.942   8.027   9.366  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       3.114   8.812  10.518  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.611   8.755   5.381  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.712   6.502   4.304  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.844   8.008   5.822  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.697   7.635   7.101  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.537   5.423   7.321  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.520   5.591   5.867  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.836   5.803   7.948  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.910   7.243   6.935  1.00  0.00           H  
ATOM    774  HE  ARG A  47       1.836   7.527   8.831  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       5.332   7.490   8.619  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       5.562   8.516  10.002  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       2.120   8.869  10.635  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       3.719   9.297  11.163  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.539   5.901   6.638  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.365   4.859   7.244  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.221   4.160   6.193  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.457   2.954   6.274  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -3.255   5.443   8.356  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -4.179   6.552   7.871  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -3.844   7.295   6.951  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -5.345   6.678   8.488  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.675   6.832   6.911  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.701   4.128   7.681  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.864   4.654   8.770  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -2.623   5.845   9.133  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -5.552   6.064   9.222  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -5.958   7.389   8.182  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.667   4.920   5.202  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.455   4.370   4.110  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.625   3.397   3.279  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.041   2.267   3.040  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -4.993   5.493   3.219  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.078   6.324   3.875  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.341   5.507   4.087  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.427   6.334   4.742  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.716   5.597   4.827  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.463   5.880   5.210  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.287   3.835   4.540  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.179   6.149   2.952  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.399   5.055   2.320  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -5.723   6.674   4.830  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -6.308   7.165   3.239  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -7.699   5.155   3.130  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.110   4.664   4.721  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -8.105   6.593   5.738  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -8.571   7.235   4.166  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49     -10.426   6.172   5.328  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.584   4.696   5.339  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49     -10.071   5.382   3.869  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.448   3.843   2.858  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.574   3.024   2.025  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.084   1.795   2.786  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.219   0.672   2.307  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.363   3.826   1.505  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.838   5.051   0.721  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.523   2.943   0.633  1.00  0.00           C  
ATOM    822  CD1 ILE A  50       0.290   5.934   0.232  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.158   4.746   3.112  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.150   2.692   1.173  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.219   4.153   2.353  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.399   4.726  -0.141  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.477   5.650   1.354  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       1.374   3.514   0.287  1.00  0.00           H  
ATOM    829 HG22 ILE A  50      -0.042   2.592  -0.215  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.869   2.097   1.211  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -0.119   6.781  -0.298  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.926   5.368  -0.431  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.866   6.282   1.077  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.541   2.013   3.983  1.00  0.00           N  
ATOM    835  CA  ALA A  51       0.003   0.926   4.794  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.051  -0.147   5.055  1.00  0.00           C  
ATOM    837  O   ALA A  51      -0.805  -1.342   4.853  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.543   1.467   6.111  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.509   2.932   4.333  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.825   0.484   4.250  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       1.289   2.222   5.912  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.987   0.662   6.676  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -0.267   1.902   6.678  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.230   0.288   5.486  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.316  -0.634   5.748  1.00  0.00           C  
ATOM    846  C   GLY A  52      -3.754  -1.362   4.497  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.060  -2.557   4.537  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.366   1.250   5.626  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -2.994  -1.359   6.483  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.157  -0.083   6.142  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.759  -0.651   3.375  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.183  -1.227   2.110  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.158  -2.251   1.622  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.521  -3.246   1.000  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.384  -0.132   1.059  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.533  -0.408   0.115  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.829  -0.040   0.453  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -5.328  -1.038  -1.106  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.888  -0.293  -0.397  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -6.384  -1.295  -1.964  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.662  -0.919  -1.604  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.719  -1.172  -2.450  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.472   0.289   3.398  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.123  -1.730   2.276  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -4.581   0.804   1.559  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.482  -0.038   0.471  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.004   0.451   1.399  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -4.324  -1.329  -1.384  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.888   0.005  -0.114  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -6.205  -1.787  -2.907  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -9.287  -0.386  -2.499  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.883  -2.009   1.918  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.818  -2.957   1.586  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.107  -4.316   2.212  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.173  -5.332   1.516  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.568  -2.464   2.060  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.985  -1.209   1.291  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.614  -3.560   1.894  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.289  -0.608   1.769  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.647  -1.165   2.364  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.794  -3.066   0.511  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.500  -2.225   3.112  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.097  -1.457   0.247  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.215  -0.458   1.397  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.313  -4.435   2.451  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.567  -3.209   2.263  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.705  -3.814   0.849  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.199  -0.336   2.810  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.515   0.273   1.186  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       3.082  -1.329   1.653  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.297  -4.327   3.526  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.626  -5.555   4.232  1.00  0.00           C  
ATOM    893  C   THR A  55      -2.969  -6.115   3.768  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.167  -7.331   3.723  1.00  0.00           O  
ATOM    895  CB  THR A  55      -1.641  -5.331   5.755  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.993  -3.967   6.047  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -0.283  -5.655   6.358  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.212  -3.487   4.033  1.00  0.00           H  
ATOM    899  HA  THR A  55      -0.855  -6.280   4.008  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.380  -5.990   6.192  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -2.875  -3.780   5.698  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.312  -5.480   7.424  1.00  0.00           H  
ATOM    903 HG22 THR A  55       0.469  -5.022   5.910  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.041  -6.690   6.169  1.00  0.00           H  
ATOM    905  N   ARG A  56      -3.878  -5.218   3.398  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.186  -5.612   2.894  1.00  0.00           C  
ATOM    907  C   ARG A  56      -5.027  -6.422   1.606  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.628  -7.487   1.450  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.046  -4.372   2.634  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.527  -4.667   2.472  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.155  -5.095   3.789  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.599  -5.278   3.670  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.488  -4.814   4.548  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.089  -4.097   5.596  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -11.779  -5.063   4.369  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.661  -4.262   3.467  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.663  -6.227   3.640  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.928  -3.687   3.460  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -5.697  -3.893   1.730  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -8.025  -3.778   2.119  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.649  -5.462   1.750  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -7.712  -6.029   4.100  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -7.960  -4.338   4.532  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -9.929  -5.792   2.891  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.116  -3.903   5.735  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -10.762  -3.744   6.254  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -12.081  -5.598   3.570  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -12.458  -4.728   5.032  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.190  -5.917   0.700  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.903  -6.593  -0.562  1.00  0.00           C  
ATOM    931  C   ILE A  57      -3.239  -7.948  -0.310  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.542  -8.929  -0.986  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.995  -5.734  -1.476  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.702  -4.427  -1.858  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.604  -6.514  -2.724  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.841  -3.486  -2.676  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.750  -5.055   0.886  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.839  -6.755  -1.075  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.095  -5.500  -0.929  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.583  -4.658  -2.439  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.998  -3.908  -0.958  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.984  -5.896  -3.357  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -3.495  -6.799  -3.262  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -2.057  -7.399  -2.437  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -2.552  -3.972  -3.597  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.958  -3.227  -2.111  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -3.401  -2.590  -2.902  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.350  -8.000   0.678  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.681  -9.247   1.040  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.708 -10.316   1.421  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.699 -11.423   0.877  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.683  -9.043   2.205  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.423  -8.066   1.793  1.00  0.00           C  
ATOM    954  CG2 ILE A  58      -0.083 -10.374   2.637  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.428  -7.782   2.888  1.00  0.00           C  
ATOM    956  H   ILE A  58      -2.139  -7.179   1.174  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -1.127  -9.588   0.175  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.223  -8.628   3.045  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       0.963  -8.475   0.953  1.00  0.00           H  
ATOM    960 HG13 ILE A  58      -0.027  -7.125   1.502  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.407 -10.839   1.793  1.00  0.00           H  
ATOM    962 HG22 ILE A  58      -0.866 -11.023   3.000  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.639 -10.206   3.425  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.939  -8.697   3.155  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       0.918  -7.389   3.753  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.149  -7.059   2.537  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.610  -9.967   2.337  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.667 -10.880   2.765  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.652 -11.184   1.628  1.00  0.00           C  
ATOM    970  O   SER A  59      -6.389 -12.166   1.679  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.406 -10.299   3.976  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.835  -8.968   3.728  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.555  -9.076   2.746  1.00  0.00           H  
ATOM    974  HA  SER A  59      -4.196 -11.805   3.062  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.271 -10.906   4.193  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -4.745 -10.296   4.831  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.532  -8.686   2.854  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.660 -10.334   0.610  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.538 -10.521  -0.539  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.893 -11.462  -1.553  1.00  0.00           C  
ATOM    981  O   GLN A  60      -6.566 -12.301  -2.156  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.836  -9.167  -1.192  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.756  -9.250  -2.397  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -7.972  -7.902  -3.056  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -7.940  -6.861  -2.401  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -8.189  -7.910  -4.361  1.00  0.00           N  
ATOM    987  H   GLN A  60      -5.058  -9.561   0.629  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.460 -10.959  -0.189  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -7.298  -8.523  -0.459  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.904  -8.722  -1.508  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.321  -9.923  -3.120  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.715  -9.638  -2.078  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.197  -8.774  -4.821  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -8.328  -7.053  -4.813  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.587 -11.318  -1.727  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.840 -12.112  -2.691  1.00  0.00           C  
ATOM    997  C   GLN A  61      -3.656 -13.548  -2.204  1.00  0.00           C  
ATOM    998  O   GLN A  61      -3.724 -14.494  -2.991  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.478 -11.464  -2.962  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.622 -12.222  -3.967  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -0.327 -11.506  -4.306  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       0.236 -10.774  -3.487  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       0.154 -11.714  -5.519  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -4.107 -10.644  -1.193  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -4.405 -12.131  -3.611  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -2.639 -10.467  -3.340  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.933 -11.403  -2.031  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -1.379 -13.191  -3.556  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -2.191 -12.352  -4.875  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -0.350 -12.313  -6.120  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       0.992 -11.270  -5.774  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -3.424 -13.708  -0.910  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -3.221 -15.032  -0.344  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -4.489 -15.514   0.354  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -5.325 -16.149  -0.321  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -2.033 -15.033   0.625  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -1.693 -16.415   1.158  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -0.418 -16.401   1.987  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -0.060 -17.795   2.475  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       0.175 -18.739   1.348  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -4.645 -15.269   1.568  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.395 -12.924  -0.321  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -3.005 -15.704  -1.162  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -1.165 -14.641   0.114  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -2.266 -14.393   1.463  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -2.507 -16.761   1.778  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -1.562 -17.087   0.324  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       0.390 -16.021   1.382  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -0.564 -15.757   2.843  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62       0.839 -17.733   3.071  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -0.870 -18.170   3.084  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       0.311 -19.706   1.713  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       1.026 -18.460   0.815  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -0.643 -18.739   0.699  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL      13
ATOM      1  N   MET A   1     -13.699  17.290  -4.476  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.267  16.976  -4.274  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.542  16.923  -5.613  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.971  16.226  -6.536  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.108  15.630  -3.557  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.728  15.593  -2.168  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.600  13.970  -1.388  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.518  12.962  -2.549  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.799  18.184  -5.004  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.180  17.390  -3.558  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.164  16.526  -5.019  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.829  17.757  -3.670  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.572  14.859  -4.155  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.054  15.410  -3.463  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.225  16.316  -1.546  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.773  15.856  -2.250  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.532  11.938  -2.204  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.042  13.009  -3.517  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.529  13.331  -2.625  1.00  0.00           H  
ATOM     20  N   GLY A   2     -10.445  17.663  -5.722  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -9.658  17.637  -6.936  1.00  0.00           C  
ATOM     22  C   GLY A   2      -8.575  16.582  -6.873  1.00  0.00           C  
ATOM     23  O   GLY A   2      -7.504  16.818  -6.309  1.00  0.00           O  
ATOM     24  H   GLY A   2     -10.164  18.227  -4.970  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -10.306  17.428  -7.774  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -9.197  18.605  -7.077  1.00  0.00           H  
ATOM     27  N   ASN A   3      -8.860  15.410  -7.423  1.00  0.00           N  
ATOM     28  CA  ASN A   3      -7.918  14.299  -7.387  1.00  0.00           C  
ATOM     29  C   ASN A   3      -8.107  13.421  -8.627  1.00  0.00           C  
ATOM     30  O   ASN A   3      -8.672  13.866  -9.625  1.00  0.00           O  
ATOM     31  CB  ASN A   3      -8.124  13.482  -6.104  1.00  0.00           C  
ATOM     32  CG  ASN A   3      -6.876  12.725  -5.678  1.00  0.00           C  
ATOM     33  OD1 ASN A   3      -6.652  11.588  -6.088  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -6.059  13.356  -4.847  1.00  0.00           N  
ATOM     35  H   ASN A   3      -9.725  15.286  -7.871  1.00  0.00           H  
ATOM     36  HA  ASN A   3      -6.918  14.708  -7.393  1.00  0.00           H  
ATOM     37  HB2 ASN A   3      -8.405  14.150  -5.305  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -8.918  12.768  -6.266  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -6.301  14.261  -4.559  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -5.248  12.892  -4.555  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.633  12.186  -8.569  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.726  11.280  -9.700  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.312   9.938  -9.235  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.873   9.857  -8.138  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.327  11.093 -10.354  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -6.431  10.455 -11.745  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.417  10.268  -9.454  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -7.276  11.250 -12.718  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.223  11.866  -7.733  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.391  11.722 -10.429  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.880  12.072 -10.454  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.442  10.366 -12.168  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.868   9.472 -11.651  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.865   9.301  -9.277  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.282  10.779  -8.514  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -4.458  10.138  -9.934  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -7.295  10.748 -13.674  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -6.855  12.238 -12.837  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -8.282  11.332 -12.335  1.00  0.00           H  
ATOM     60  N   ARG A   5      -8.214   8.909 -10.071  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -8.671   7.569  -9.723  1.00  0.00           C  
ATOM     62  C   ARG A   5      -8.085   7.110  -8.389  1.00  0.00           C  
ATOM     63  O   ARG A   5      -6.884   7.236  -8.148  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -8.280   6.573 -10.822  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -6.792   6.578 -11.154  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -6.446   5.538 -12.207  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -7.283   5.667 -13.395  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -6.912   6.292 -14.508  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -5.705   6.837 -14.605  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -7.747   6.375 -15.532  1.00  0.00           N  
ATOM     71  H   ARG A   5      -7.826   9.060 -10.955  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.746   7.596  -9.642  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -8.551   5.578 -10.500  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -8.829   6.815 -11.722  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -6.518   7.555 -11.524  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -6.234   6.364 -10.253  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -5.412   5.662 -12.493  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -6.586   4.554 -11.784  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.179   5.253 -13.357  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -5.060   6.776 -13.847  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -5.440   7.324 -15.450  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -8.662   5.966 -15.473  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -7.467   6.845 -16.375  1.00  0.00           H  
ATOM     84  N   THR A   6      -8.936   6.567  -7.535  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.516   6.095  -6.227  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.595   4.881  -6.363  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.767   4.604  -5.492  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.739   5.732  -5.370  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.759   6.730  -5.544  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -9.368   5.638  -3.896  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.884   6.485  -7.788  1.00  0.00           H  
ATOM     92  HA  THR A   6      -7.977   6.895  -5.738  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.120   4.774  -5.695  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -10.386   7.599  -5.365  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -10.243   5.378  -3.319  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -8.984   6.590  -3.559  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -8.611   4.879  -3.764  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.727   4.176  -7.485  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.899   3.011  -7.774  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.442   3.404  -8.008  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.567   2.545  -8.094  1.00  0.00           O  
ATOM    102  CB  SER A   7      -7.448   2.270  -8.995  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.803   1.902  -8.794  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.414   4.439  -8.130  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.946   2.353  -6.918  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -7.385   2.914  -9.860  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.864   1.379  -9.164  1.00  0.00           H  
ATOM    108  HG  SER A   7      -9.243   1.819  -9.658  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.180   4.704  -8.109  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.815   5.193  -8.248  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.034   4.886  -6.976  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.859   4.526  -7.026  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -3.804   6.697  -8.533  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -2.430   7.256  -8.774  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -1.742   6.951  -9.939  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -1.824   8.077  -7.835  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -0.476   7.460 -10.163  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -0.559   8.587  -8.054  1.00  0.00           C  
ATOM    119  CZ  PHE A   8       0.115   8.277  -9.219  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.922   5.349  -8.083  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.357   4.670  -9.074  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -4.400   6.895  -9.411  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -4.230   7.218  -7.689  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -2.204   6.313 -10.677  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -2.352   8.319  -6.924  1.00  0.00           H  
ATOM    126  HE1 PHE A   8       0.048   7.217 -11.075  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -0.100   9.225  -7.315  1.00  0.00           H  
ATOM    128  HZ  PHE A   8       1.105   8.675  -9.393  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.714   5.000  -5.837  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.117   4.661  -4.551  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.834   3.162  -4.495  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.813   2.725  -3.963  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.039   5.056  -3.376  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -3.371   4.772  -2.036  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -4.438   6.521  -3.480  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.642   5.314  -5.865  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.186   5.201  -4.457  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -4.938   4.459  -3.437  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -4.043   5.039  -1.233  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -2.467   5.358  -1.956  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -3.127   3.723  -1.969  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -3.551   7.135  -3.468  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -5.069   6.783  -2.642  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -4.977   6.683  -4.401  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.739   2.385  -5.077  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.580   0.941  -5.167  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.380   0.590  -6.044  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.689  -0.401  -5.808  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.850   0.318  -5.744  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.794  -1.193  -5.889  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -6.006  -1.717  -6.639  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.960  -3.227  -6.804  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -4.749  -3.681  -7.537  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.542   2.800  -5.457  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.415   0.556  -4.170  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.681   0.565  -5.099  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -5.028   0.744  -6.721  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.900  -1.461  -6.437  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.764  -1.640  -4.906  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.896  -1.453  -6.087  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.039  -1.257  -7.616  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.966  -3.682  -5.826  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.838  -3.543  -7.349  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -3.912  -3.629  -6.918  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.585  -3.080  -8.374  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -4.873  -4.669  -7.852  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.129   1.412  -7.056  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.997   1.196  -7.945  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.301   1.550  -7.226  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.362   1.005  -7.535  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.138   2.026  -9.223  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.435   1.409 -10.425  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.553   2.372 -11.063  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.761   2.547 -10.255  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.900   3.060 -10.726  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.986   3.432 -11.996  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.952   3.193  -9.935  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.726   2.177  -7.210  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.977   0.148  -8.203  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -2.186   2.126  -9.460  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.720   3.007  -9.053  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.099   0.529 -10.103  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -1.178   1.132 -11.159  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.834   1.988 -12.032  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.070   3.332 -11.184  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.721   2.264  -9.313  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.202   3.326 -12.607  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       3.839   3.828 -12.350  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.910   2.910  -8.976  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       4.812   3.581 -10.299  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.212   2.471  -6.273  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.344   2.793  -5.412  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.605   1.632  -4.456  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.750   1.274  -4.184  1.00  0.00           O  
ATOM    195  CB  ILE A  12       1.105   4.092  -4.609  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.867   5.268  -5.563  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       2.287   4.383  -3.691  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.540   6.570  -4.864  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.637   2.949  -6.145  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.214   2.933  -6.041  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.229   3.953  -3.995  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.755   5.426  -6.157  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       0.042   5.027  -6.218  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       3.187   4.469  -4.280  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.398   3.578  -2.979  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       2.112   5.309  -3.160  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       1.357   6.844  -4.212  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -0.360   6.449  -4.282  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       0.390   7.348  -5.601  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.524   1.034  -3.964  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.621  -0.145  -3.116  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.215  -1.316  -3.895  1.00  0.00           C  
ATOM    213  O   ALA A  13       1.998  -2.097  -3.357  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.744  -0.507  -2.555  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.362   1.406  -4.170  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.274   0.093  -2.290  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -1.126   0.319  -1.974  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.653  -1.379  -1.923  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -1.422  -0.721  -3.368  1.00  0.00           H  
ATOM    220  N   LYS A  14       0.835  -1.434  -5.167  1.00  0.00           N  
ATOM    221  CA  LYS A  14       1.425  -2.438  -6.045  1.00  0.00           C  
ATOM    222  C   LYS A  14       2.914  -2.170  -6.219  1.00  0.00           C  
ATOM    223  O   LYS A  14       3.726  -3.092  -6.175  1.00  0.00           O  
ATOM    224  CB  LYS A  14       0.739  -2.453  -7.416  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.338  -3.479  -8.368  1.00  0.00           C  
ATOM    226  CD  LYS A  14       0.763  -3.376  -9.772  1.00  0.00           C  
ATOM    227  CE  LYS A  14       1.451  -4.359 -10.707  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       1.009  -4.215 -12.119  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.132  -0.841  -5.515  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.298  -3.402  -5.576  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -0.308  -2.683  -7.282  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       0.831  -1.476  -7.867  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       2.404  -3.320  -8.420  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       1.142  -4.470  -7.981  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -0.293  -3.600  -9.738  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.912  -2.372 -10.142  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.516  -4.193 -10.658  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       1.231  -5.363 -10.373  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       0.000  -4.457 -12.214  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       1.565  -4.853 -12.731  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       1.153  -3.233 -12.441  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.258  -0.899  -6.406  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.650  -0.479  -6.528  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.453  -0.936  -5.313  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.552  -1.476  -5.450  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.720   1.046  -6.660  1.00  0.00           C  
ATOM    247  CG  GLU A  15       6.130   1.596  -6.806  1.00  0.00           C  
ATOM    248  CD  GLU A  15       6.157   3.111  -6.803  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       5.745   3.717  -7.812  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       6.588   3.705  -5.789  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.552  -0.221  -6.465  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.063  -0.933  -7.416  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.152   1.346  -7.528  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       4.274   1.487  -5.780  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       6.731   1.238  -5.982  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       6.547   1.245  -7.738  1.00  0.00           H  
ATOM    257  N   MET A  16       4.880  -0.722  -4.136  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.490  -1.142  -2.879  1.00  0.00           C  
ATOM    259  C   MET A  16       5.794  -2.638  -2.885  1.00  0.00           C  
ATOM    260  O   MET A  16       6.919  -3.057  -2.620  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.545  -0.820  -1.716  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.049  -1.281  -0.355  1.00  0.00           C  
ATOM    263  SD  MET A  16       6.439  -0.305   0.249  1.00  0.00           S  
ATOM    264  CE  MET A  16       5.671   1.306   0.405  1.00  0.00           C  
ATOM    265  H   MET A  16       4.016  -0.255  -4.108  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.410  -0.591  -2.749  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.398   0.250  -1.675  1.00  0.00           H  
ATOM    268  HB3 MET A  16       3.595  -1.297  -1.902  1.00  0.00           H  
ATOM    269  HG2 MET A  16       4.240  -1.204   0.356  1.00  0.00           H  
ATOM    270  HG3 MET A  16       5.358  -2.313  -0.433  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.850   1.248   1.105  1.00  0.00           H  
ATOM    272  HE2 MET A  16       5.301   1.624  -0.559  1.00  0.00           H  
ATOM    273  HE3 MET A  16       6.400   2.017   0.765  1.00  0.00           H  
ATOM    274  N   ILE A  17       4.786  -3.437  -3.202  1.00  0.00           N  
ATOM    275  CA  ILE A  17       4.898  -4.889  -3.118  1.00  0.00           C  
ATOM    276  C   ILE A  17       5.722  -5.474  -4.268  1.00  0.00           C  
ATOM    277  O   ILE A  17       6.637  -6.262  -4.042  1.00  0.00           O  
ATOM    278  CB  ILE A  17       3.500  -5.549  -3.102  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       2.678  -5.009  -1.926  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       3.621  -7.067  -3.021  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.245  -5.493  -1.907  1.00  0.00           C  
ATOM    282  H   ILE A  17       3.939  -3.040  -3.498  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.388  -5.127  -2.185  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.000  -5.303  -4.027  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.138  -5.319  -1.000  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       2.663  -3.928  -1.973  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       2.635  -7.509  -3.042  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       4.117  -7.339  -2.100  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.197  -7.429  -3.861  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       0.764  -5.221  -2.833  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       0.722  -5.036  -1.080  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.229  -6.567  -1.794  1.00  0.00           H  
ATOM    293  N   GLU A  18       5.398  -5.086  -5.495  1.00  0.00           N  
ATOM    294  CA  GLU A  18       6.023  -5.680  -6.675  1.00  0.00           C  
ATOM    295  C   GLU A  18       7.515  -5.349  -6.755  1.00  0.00           C  
ATOM    296  O   GLU A  18       8.313  -6.154  -7.235  1.00  0.00           O  
ATOM    297  CB  GLU A  18       5.311  -5.229  -7.953  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.739  -6.008  -9.186  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.046  -5.544 -10.446  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.508  -4.552 -11.050  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       4.048  -6.175 -10.850  1.00  0.00           O  
ATOM    302  H   GLU A  18       4.725  -4.377  -5.611  1.00  0.00           H  
ATOM    303  HA  GLU A  18       5.920  -6.752  -6.586  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.246  -5.355  -7.824  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       5.523  -4.183  -8.123  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.804  -5.889  -9.318  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       5.513  -7.053  -9.032  1.00  0.00           H  
ATOM    308  N   THR A  19       7.896  -4.167  -6.285  1.00  0.00           N  
ATOM    309  CA  THR A  19       9.294  -3.764  -6.316  1.00  0.00           C  
ATOM    310  C   THR A  19      10.040  -4.318  -5.102  1.00  0.00           C  
ATOM    311  O   THR A  19      11.271  -4.393  -5.087  1.00  0.00           O  
ATOM    312  CB  THR A  19       9.424  -2.229  -6.355  1.00  0.00           C  
ATOM    313  OG1 THR A  19       8.487  -1.688  -7.296  1.00  0.00           O  
ATOM    314  CG2 THR A  19      10.828  -1.804  -6.752  1.00  0.00           C  
ATOM    315  H   THR A  19       7.225  -3.554  -5.915  1.00  0.00           H  
ATOM    316  HA  THR A  19       9.737  -4.166  -7.216  1.00  0.00           H  
ATOM    317  HB  THR A  19       9.207  -1.836  -5.372  1.00  0.00           H  
ATOM    318  HG1 THR A  19       7.706  -1.380  -6.817  1.00  0.00           H  
ATOM    319 HG21 THR A  19      11.534  -2.180  -6.026  1.00  0.00           H  
ATOM    320 HG22 THR A  19      10.881  -0.725  -6.783  1.00  0.00           H  
ATOM    321 HG23 THR A  19      11.064  -2.206  -7.726  1.00  0.00           H  
ATOM    322  N   HIS A  20       9.281  -4.734  -4.099  1.00  0.00           N  
ATOM    323  CA  HIS A  20       9.852  -5.257  -2.867  1.00  0.00           C  
ATOM    324  C   HIS A  20       9.156  -6.564  -2.479  1.00  0.00           C  
ATOM    325  O   HIS A  20       8.414  -6.611  -1.497  1.00  0.00           O  
ATOM    326  CB  HIS A  20       9.696  -4.220  -1.752  1.00  0.00           C  
ATOM    327  CG  HIS A  20      10.592  -4.437  -0.576  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      10.304  -5.310   0.447  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      11.769  -3.858  -0.254  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      11.263  -5.254   1.350  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      12.167  -4.380   0.950  1.00  0.00           N  
ATOM    332  H   HIS A  20       8.304  -4.696  -4.193  1.00  0.00           H  
ATOM    333  HA  HIS A  20      10.901  -5.449  -3.034  1.00  0.00           H  
ATOM    334  HB2 HIS A  20       9.910  -3.241  -2.151  1.00  0.00           H  
ATOM    335  HB3 HIS A  20       8.675  -4.239  -1.398  1.00  0.00           H  
ATOM    336  HD1 HIS A  20       9.515  -5.896   0.499  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.299  -3.119  -0.839  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      11.304  -5.829   2.263  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      12.843  -3.966   1.538  1.00  0.00           H  
ATOM    340  N   PRO A  21       9.379  -7.640  -3.253  1.00  0.00           N  
ATOM    341  CA  PRO A  21       8.694  -8.921  -3.060  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.244  -9.710  -1.879  1.00  0.00           C  
ATOM    343  O   PRO A  21       8.795 -10.823  -1.600  1.00  0.00           O  
ATOM    344  CB  PRO A  21       8.948  -9.678  -4.373  1.00  0.00           C  
ATOM    345  CG  PRO A  21       9.638  -8.706  -5.279  1.00  0.00           C  
ATOM    346  CD  PRO A  21      10.304  -7.705  -4.386  1.00  0.00           C  
ATOM    347  HA  PRO A  21       7.633  -8.780  -2.922  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       9.568 -10.540  -4.175  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       8.006 -10.001  -4.790  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      10.373  -9.223  -5.878  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       8.912  -8.218  -5.913  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      11.278  -8.058  -4.078  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      10.382  -6.747  -4.879  1.00  0.00           H  
ATOM    354  N   GLY A  22      10.227  -9.139  -1.209  1.00  0.00           N  
ATOM    355  CA  GLY A  22      10.758  -9.751  -0.015  1.00  0.00           C  
ATOM    356  C   GLY A  22      10.139  -9.155   1.225  1.00  0.00           C  
ATOM    357  O   GLY A  22       9.781  -7.975   1.233  1.00  0.00           O  
ATOM    358  H   GLY A  22      10.593  -8.286  -1.523  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      10.553 -10.812  -0.041  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      11.826  -9.597   0.016  1.00  0.00           H  
ATOM    361  N   LYS A  23       9.984  -9.981   2.255  1.00  0.00           N  
ATOM    362  CA  LYS A  23       9.460  -9.546   3.553  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.973  -9.218   3.454  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.429  -8.497   4.293  1.00  0.00           O  
ATOM    365  CB  LYS A  23      10.223  -8.322   4.085  1.00  0.00           C  
ATOM    366  CG  LYS A  23      11.727  -8.514   4.179  1.00  0.00           C  
ATOM    367  CD  LYS A  23      12.406  -7.274   4.740  1.00  0.00           C  
ATOM    368  CE  LYS A  23      13.921  -7.393   4.688  1.00  0.00           C  
ATOM    369  NZ  LYS A  23      14.596  -6.241   5.345  1.00  0.00           N  
ATOM    370  H   LYS A  23      10.206 -10.931   2.130  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.585 -10.364   4.247  1.00  0.00           H  
ATOM    372  HB2 LYS A  23      10.034  -7.483   3.433  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       9.853  -8.085   5.074  1.00  0.00           H  
ATOM    374  HG2 LYS A  23      11.936  -9.354   4.825  1.00  0.00           H  
ATOM    375  HG3 LYS A  23      12.116  -8.710   3.191  1.00  0.00           H  
ATOM    376  HD2 LYS A  23      12.104  -6.416   4.157  1.00  0.00           H  
ATOM    377  HD3 LYS A  23      12.099  -7.140   5.767  1.00  0.00           H  
ATOM    378  HE2 LYS A  23      14.215  -8.305   5.187  1.00  0.00           H  
ATOM    379  HE3 LYS A  23      14.228  -7.436   3.653  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23      14.337  -6.199   6.356  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23      14.314  -5.346   4.894  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23      15.633  -6.344   5.272  1.00  0.00           H  
ATOM    383  N   PHE A  24       7.313  -9.754   2.432  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.893  -9.504   2.240  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.088 -10.238   3.305  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.188 -11.456   3.453  1.00  0.00           O  
ATOM    387  CB  PHE A  24       5.434  -9.902   0.824  1.00  0.00           C  
ATOM    388  CG  PHE A  24       5.437 -11.383   0.547  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       6.612 -12.046   0.236  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       4.257 -12.111   0.590  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       6.609 -13.403  -0.025  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       4.251 -13.467   0.332  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       5.429 -14.114   0.024  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.790 -10.335   1.805  1.00  0.00           H  
ATOM    395  HA  PHE A  24       5.735  -8.442   2.369  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       4.427  -9.545   0.672  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       6.086  -9.430   0.102  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       7.537 -11.493   0.199  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       3.332 -11.606   0.833  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       7.534 -13.907  -0.266  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       3.325 -14.021   0.370  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       5.427 -15.174  -0.181  1.00  0.00           H  
ATOM    403  N   THR A  25       4.334  -9.486   4.082  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.524 -10.060   5.138  1.00  0.00           C  
ATOM    405  C   THR A  25       2.333  -9.151   5.425  1.00  0.00           C  
ATOM    406  O   THR A  25       2.449  -7.928   5.347  1.00  0.00           O  
ATOM    407  CB  THR A  25       4.356 -10.254   6.431  1.00  0.00           C  
ATOM    408  OG1 THR A  25       5.578 -10.948   6.131  1.00  0.00           O  
ATOM    409  CG2 THR A  25       3.578 -11.041   7.476  1.00  0.00           C  
ATOM    410  H   THR A  25       4.325  -8.515   3.947  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.168 -11.024   4.806  1.00  0.00           H  
ATOM    412  HB  THR A  25       4.593  -9.280   6.835  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.552 -11.250   5.212  1.00  0.00           H  
ATOM    414 HG21 THR A  25       2.682 -10.499   7.743  1.00  0.00           H  
ATOM    415 HG22 THR A  25       4.192 -11.176   8.356  1.00  0.00           H  
ATOM    416 HG23 THR A  25       3.307 -12.007   7.076  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.196  -9.753   5.758  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.025  -9.013   6.083  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.058  -8.456   7.505  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.915  -8.459   8.256  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.238  -9.942   5.940  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.156 -11.156   6.851  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.171 -11.922   6.749  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.067 -11.348   7.678  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.173 -10.735   5.805  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.120  -8.195   5.384  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.133  -9.392   6.186  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.303 -10.285   4.918  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.229  -7.941   7.838  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.540  -7.505   9.191  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.497  -5.980   9.291  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.956  -5.278   8.386  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.921  -8.037   9.573  1.00  0.00           C  
ATOM    434  CG  ASP A  27       3.395  -7.555  10.920  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       3.040  -8.180  11.939  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       4.141  -6.560  10.963  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.911  -7.835   7.141  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.802  -7.924   9.858  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.888  -9.116   9.593  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.638  -7.720   8.829  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.954  -5.475  10.395  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.742  -4.040  10.568  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.055  -3.297  10.792  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.254  -2.201  10.272  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.215  -3.779  11.732  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.589  -4.346  11.517  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.540  -3.637  10.797  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -1.930  -5.590  12.028  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.803  -4.159  10.592  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.194  -6.113  11.827  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.130  -5.396  11.108  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.692  -6.085  11.119  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.287  -3.664   9.658  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.191  -4.223  12.629  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.312  -2.712  11.878  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -2.285  -2.669  10.392  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.199  -6.151  12.590  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.535  -3.598  10.030  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.448  -7.081  12.232  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.115  -5.804  10.948  1.00  0.00           H  
ATOM    461  N   ASP A  29       2.948  -3.884  11.570  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.264  -3.293  11.794  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.056  -3.253  10.492  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.765  -2.284  10.203  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.023  -4.084  12.861  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.494  -3.725  12.935  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.830  -2.636  13.447  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.327  -4.549  12.505  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.721  -4.739  12.007  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.115  -2.284  12.146  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.580  -3.889  13.827  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.940  -5.137  12.642  1.00  0.00           H  
ATOM    473  N   THR A  30       4.910  -4.305   9.700  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.577  -4.405   8.413  1.00  0.00           C  
ATOM    475  C   THR A  30       5.119  -3.303   7.455  1.00  0.00           C  
ATOM    476  O   THR A  30       5.942  -2.539   6.946  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.324  -5.782   7.771  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.756  -6.813   8.669  1.00  0.00           O  
ATOM    479  CG2 THR A  30       6.056  -5.917   6.443  1.00  0.00           C  
ATOM    480  H   THR A  30       4.334  -5.048  10.000  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.639  -4.302   8.580  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.263  -5.891   7.595  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.304  -6.705   9.521  1.00  0.00           H  
ATOM    484 HG21 THR A  30       5.722  -5.144   5.766  1.00  0.00           H  
ATOM    485 HG22 THR A  30       5.846  -6.885   6.013  1.00  0.00           H  
ATOM    486 HG23 THR A  30       7.119  -5.818   6.607  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.805  -3.207   7.236  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.256  -2.235   6.289  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.601  -0.808   6.708  1.00  0.00           C  
ATOM    490  O   ASN A  31       3.774   0.071   5.863  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.729  -2.413   6.131  1.00  0.00           C  
ATOM    492  CG  ASN A  31       0.910  -2.092   7.381  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.089  -1.069   8.032  1.00  0.00           O  
ATOM    494  ND2 ASN A  31      -0.008  -2.975   7.724  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.192  -3.802   7.721  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.722  -2.425   5.332  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.387  -1.764   5.339  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.527  -3.436   5.850  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -0.117  -3.773   7.162  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -0.548  -2.797   8.517  1.00  0.00           H  
ATOM    501  N   LYS A  32       3.734  -0.597   8.010  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.049   0.715   8.550  1.00  0.00           C  
ATOM    503  C   LYS A  32       5.457   1.126   8.138  1.00  0.00           C  
ATOM    504  O   LYS A  32       5.656   2.196   7.569  1.00  0.00           O  
ATOM    505  CB  LYS A  32       3.909   0.688  10.080  1.00  0.00           C  
ATOM    506  CG  LYS A  32       3.871   2.058  10.746  1.00  0.00           C  
ATOM    507  CD  LYS A  32       5.263   2.606  11.031  1.00  0.00           C  
ATOM    508  CE  LYS A  32       5.187   3.885  11.848  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       6.532   4.423  12.192  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.600  -1.346   8.629  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.344   1.424   8.143  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       2.995   0.170  10.333  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       4.743   0.138  10.490  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       3.355   2.746  10.093  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       3.332   1.973  11.677  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.824   1.869  11.584  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.758   2.814  10.094  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       4.651   4.626  11.278  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       4.651   3.678  12.762  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       6.436   5.208  12.874  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       7.011   4.782  11.337  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       7.123   3.678  12.620  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.419   0.247   8.397  1.00  0.00           N  
ATOM    524  CA  LYS A  33       7.824   0.535   8.129  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.103   0.644   6.632  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.038   1.328   6.220  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.715  -0.541   8.750  1.00  0.00           C  
ATOM    528  CG  LYS A  33       8.638  -0.597  10.266  1.00  0.00           C  
ATOM    529  CD  LYS A  33       9.478  -1.732  10.831  1.00  0.00           C  
ATOM    530  CE  LYS A  33       8.977  -3.087  10.352  1.00  0.00           C  
ATOM    531  NZ  LYS A  33       9.660  -4.209  11.047  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.176  -0.626   8.781  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.054   1.484   8.591  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.421  -1.503   8.361  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       9.741  -0.348   8.471  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       8.996   0.338  10.670  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       7.609  -0.745  10.556  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      10.500  -1.604  10.511  1.00  0.00           H  
ATOM    539  HD3 LYS A  33       9.428  -1.702  11.910  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       7.916  -3.152  10.542  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       9.158  -3.169   9.290  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33       9.266  -5.121  10.730  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33       9.525  -4.125  12.076  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      10.682  -4.196  10.837  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.299  -0.030   5.823  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.474   0.013   4.377  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.118   1.387   3.833  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.880   1.975   3.069  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.622  -1.058   3.693  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.008  -2.504   4.011  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       6.050  -3.469   3.333  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       8.442  -2.784   3.580  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.571  -0.570   6.205  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.520  -0.177   4.167  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.593  -0.909   3.991  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.693  -0.916   2.625  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.939  -2.660   5.079  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       6.315  -4.483   3.594  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       6.109  -3.344   2.262  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       5.040  -3.268   3.664  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       8.700  -3.802   3.834  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       9.111  -2.106   4.091  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.532  -2.644   2.514  1.00  0.00           H  
ATOM    564  N   VAL A  35       5.968   1.910   4.244  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.529   3.224   3.783  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.442   4.313   4.351  1.00  0.00           C  
ATOM    567  O   VAL A  35       6.578   5.394   3.772  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.059   3.503   4.174  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.550   4.761   3.493  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.174   2.320   3.816  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.401   1.401   4.866  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.604   3.237   2.706  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.011   3.654   5.241  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       3.590   4.631   2.422  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       4.168   5.600   3.777  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       2.530   4.947   3.794  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.512   1.443   4.350  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.230   2.138   2.754  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.154   2.539   4.092  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.079   4.006   5.480  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.054   4.903   6.094  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.187   5.231   5.129  1.00  0.00           C  
ATOM    583  O   GLU A  36       9.658   6.369   5.075  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.650   4.266   7.352  1.00  0.00           C  
ATOM    585  CG  GLU A  36       7.683   4.165   8.516  1.00  0.00           C  
ATOM    586  CD  GLU A  36       7.422   5.499   9.173  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       6.669   6.309   8.608  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       7.965   5.734  10.274  1.00  0.00           O  
ATOM    589  H   GLU A  36       6.881   3.152   5.915  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.545   5.817   6.366  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.984   3.268   7.108  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.500   4.853   7.668  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       6.745   3.770   8.155  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       8.097   3.492   9.251  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.611   4.238   4.353  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.766   4.405   3.485  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.756   3.379   2.357  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.265   2.263   2.509  1.00  0.00           O  
ATOM    599  CB  GLU A  37      12.050   4.289   4.314  1.00  0.00           C  
ATOM    600  CG  GLU A  37      13.281   4.895   3.655  1.00  0.00           C  
ATOM    601  CD  GLU A  37      14.010   3.917   2.757  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      14.818   3.119   3.279  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.793   3.947   1.530  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.132   3.381   4.361  1.00  0.00           H  
ATOM    605  HA  GLU A  37      10.715   5.394   3.056  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      11.894   4.778   5.261  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      12.248   3.242   4.495  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.976   5.743   3.062  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      13.962   5.225   4.428  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.121   3.758   1.252  1.00  0.00           N  
ATOM    611  CA  PHE A  38      10.150   2.987   0.013  1.00  0.00           C  
ATOM    612  C   PHE A  38       9.412   3.758  -1.077  1.00  0.00           C  
ATOM    613  O   PHE A  38      10.032   4.404  -1.921  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.531   1.594   0.194  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.762   0.685  -0.981  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.933  -0.044  -1.083  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       8.813   0.565  -1.985  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.157  -0.875  -2.163  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       9.029  -0.264  -3.065  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      10.203  -0.985  -3.156  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.608   4.595   1.274  1.00  0.00           H  
ATOM    622  HA  PHE A  38      11.185   2.878  -0.283  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       9.964   1.125   1.066  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.466   1.694   0.336  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.680   0.041  -0.307  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       7.894   1.130  -1.914  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.075  -1.438  -2.233  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       8.282  -0.347  -3.840  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      10.373  -1.634  -4.003  1.00  0.00           H  
ATOM    630  N   SER A  39       8.089   3.699  -1.043  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.260   4.495  -1.932  1.00  0.00           C  
ATOM    632  C   SER A  39       6.663   5.663  -1.155  1.00  0.00           C  
ATOM    633  O   SER A  39       5.458   5.902  -1.182  1.00  0.00           O  
ATOM    634  CB  SER A  39       6.149   3.634  -2.537  1.00  0.00           C  
ATOM    635  OG  SER A  39       6.688   2.578  -3.312  1.00  0.00           O  
ATOM    636  H   SER A  39       7.655   3.094  -0.408  1.00  0.00           H  
ATOM    637  HA  SER A  39       7.887   4.879  -2.722  1.00  0.00           H  
ATOM    638  HB2 SER A  39       5.555   3.214  -1.741  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.522   4.248  -3.169  1.00  0.00           H  
ATOM    640  HG  SER A  39       6.703   2.845  -4.245  1.00  0.00           H  
ATOM    641  N   THR A  40       7.529   6.385  -0.464  1.00  0.00           N  
ATOM    642  CA  THR A  40       7.106   7.478   0.388  1.00  0.00           C  
ATOM    643  C   THR A  40       6.805   8.723  -0.445  1.00  0.00           C  
ATOM    644  O   THR A  40       7.696   9.301  -1.068  1.00  0.00           O  
ATOM    645  CB  THR A  40       8.197   7.789   1.429  1.00  0.00           C  
ATOM    646  OG1 THR A  40       8.642   6.561   2.022  1.00  0.00           O  
ATOM    647  CG2 THR A  40       7.673   8.712   2.518  1.00  0.00           C  
ATOM    648  H   THR A  40       8.482   6.177  -0.526  1.00  0.00           H  
ATOM    649  HA  THR A  40       6.210   7.176   0.909  1.00  0.00           H  
ATOM    650  HB  THR A  40       9.030   8.268   0.934  1.00  0.00           H  
ATOM    651  HG1 THR A  40       8.158   6.411   2.847  1.00  0.00           H  
ATOM    652 HG21 THR A  40       6.843   8.239   3.022  1.00  0.00           H  
ATOM    653 HG22 THR A  40       7.344   9.640   2.077  1.00  0.00           H  
ATOM    654 HG23 THR A  40       8.461   8.910   3.231  1.00  0.00           H  
ATOM    655  N   VAL A  41       5.533   9.103  -0.470  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.075  10.248  -1.248  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.265  11.190  -0.360  1.00  0.00           C  
ATOM    658  O   VAL A  41       3.080  10.947  -0.125  1.00  0.00           O  
ATOM    659  CB  VAL A  41       4.192   9.804  -2.441  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       3.755  11.003  -3.268  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       4.927   8.794  -3.313  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.877   8.597   0.060  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.939  10.770  -1.631  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.305   9.326  -2.047  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       3.177  11.676  -2.650  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.150  10.668  -4.096  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       4.626  11.518  -3.643  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       5.224   7.946  -2.712  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       5.806   9.259  -3.734  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       4.277   8.463  -4.109  1.00  0.00           H  
ATOM    671  N   SER A  42       4.918  12.237   0.162  1.00  0.00           N  
ATOM    672  CA  SER A  42       4.261  13.203   1.051  1.00  0.00           C  
ATOM    673  C   SER A  42       3.586  12.467   2.205  1.00  0.00           C  
ATOM    674  O   SER A  42       2.539  12.879   2.711  1.00  0.00           O  
ATOM    675  CB  SER A  42       3.226  14.017   0.269  1.00  0.00           C  
ATOM    676  OG  SER A  42       3.829  14.707  -0.812  1.00  0.00           O  
ATOM    677  H   SER A  42       5.871  12.363  -0.058  1.00  0.00           H  
ATOM    678  HA  SER A  42       5.016  13.866   1.447  1.00  0.00           H  
ATOM    679  HB2 SER A  42       2.469  13.354  -0.121  1.00  0.00           H  
ATOM    680  HB3 SER A  42       2.768  14.739   0.929  1.00  0.00           H  
ATOM    681  HG  SER A  42       3.398  15.571  -0.916  1.00  0.00           H  
ATOM    682  N   THR A  43       4.217  11.388   2.631  1.00  0.00           N  
ATOM    683  CA  THR A  43       3.596  10.447   3.532  1.00  0.00           C  
ATOM    684  C   THR A  43       3.766  10.832   4.998  1.00  0.00           C  
ATOM    685  O   THR A  43       4.748  10.468   5.646  1.00  0.00           O  
ATOM    686  CB  THR A  43       4.157   9.040   3.293  1.00  0.00           C  
ATOM    687  OG1 THR A  43       4.013   8.704   1.905  1.00  0.00           O  
ATOM    688  CG2 THR A  43       3.436   8.016   4.148  1.00  0.00           C  
ATOM    689  H   THR A  43       5.133  11.222   2.327  1.00  0.00           H  
ATOM    690  HA  THR A  43       2.540  10.423   3.303  1.00  0.00           H  
ATOM    691  HB  THR A  43       5.207   9.034   3.551  1.00  0.00           H  
ATOM    692  HG1 THR A  43       3.381   9.309   1.493  1.00  0.00           H  
ATOM    693 HG21 THR A  43       2.391   7.991   3.876  1.00  0.00           H  
ATOM    694 HG22 THR A  43       3.529   8.288   5.188  1.00  0.00           H  
ATOM    695 HG23 THR A  43       3.874   7.040   3.991  1.00  0.00           H  
ATOM    696  N   LYS A  44       2.825  11.617   5.496  1.00  0.00           N  
ATOM    697  CA  LYS A  44       2.716  11.852   6.920  1.00  0.00           C  
ATOM    698  C   LYS A  44       1.542  11.046   7.470  1.00  0.00           C  
ATOM    699  O   LYS A  44       1.726  10.098   8.234  1.00  0.00           O  
ATOM    700  CB  LYS A  44       2.538  13.341   7.229  1.00  0.00           C  
ATOM    701  CG  LYS A  44       2.600  13.642   8.714  1.00  0.00           C  
ATOM    702  CD  LYS A  44       2.416  15.119   9.001  1.00  0.00           C  
ATOM    703  CE  LYS A  44       2.500  15.394  10.492  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       2.223  16.814  10.822  1.00  0.00           N  
ATOM    705  H   LYS A  44       2.184  12.046   4.886  1.00  0.00           H  
ATOM    706  HA  LYS A  44       3.627  11.500   7.382  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       3.320  13.898   6.736  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       1.579  13.667   6.853  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       1.820  13.089   9.216  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       3.561  13.329   9.092  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       3.195  15.674   8.496  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       1.449  15.433   8.637  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       1.781  14.770  11.001  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       3.495  15.142  10.832  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       2.937  17.436  10.378  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       2.249  16.952  11.854  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       1.279  17.085  10.470  1.00  0.00           H  
ATOM    718  N   HIS A  45       0.336  11.412   7.050  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -0.876  10.718   7.481  1.00  0.00           C  
ATOM    720  C   HIS A  45      -1.310   9.708   6.419  1.00  0.00           C  
ATOM    721  O   HIS A  45      -2.049   8.766   6.706  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -2.004  11.721   7.756  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -3.214  11.121   8.413  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -3.399  11.109   9.778  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -4.306  10.511   7.887  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -4.547  10.523  10.063  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -5.118  10.151   8.934  1.00  0.00           N  
ATOM    728  H   HIS A  45       0.256  12.173   6.434  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -0.646  10.186   8.394  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -1.630  12.501   8.403  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -2.318  12.161   6.821  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -2.766  11.476  10.448  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -4.501  10.345   6.835  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -4.952  10.376  11.051  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -5.892   9.537   8.868  1.00  0.00           H  
ATOM    736  N   LEU A  46      -0.824   9.899   5.195  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -1.144   9.006   4.081  1.00  0.00           C  
ATOM    738  C   LEU A  46      -0.579   7.603   4.335  1.00  0.00           C  
ATOM    739  O   LEU A  46      -0.958   6.635   3.675  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -0.578   9.579   2.777  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -0.958   8.824   1.501  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -2.463   8.863   1.285  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -0.230   9.412   0.302  1.00  0.00           C  
ATOM    744  H   LEU A  46      -0.240  10.673   5.031  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -2.220   8.941   4.002  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -0.923  10.598   2.681  1.00  0.00           H  
ATOM    747  HB3 LEU A  46       0.499   9.590   2.854  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -0.662   7.790   1.602  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -2.786   9.889   1.191  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -2.960   8.404   2.128  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -2.709   8.324   0.383  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -0.527   8.885  -0.592  1.00  0.00           H  
ATOM    753 HD22 LEU A  46       0.836   9.310   0.443  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -0.484  10.458   0.205  1.00  0.00           H  
ATOM    755  N   ARG A  47       0.315   7.524   5.317  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.960   6.274   5.714  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.056   5.154   5.926  1.00  0.00           C  
ATOM    758  O   ARG A  47       0.004   4.115   5.271  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.751   6.498   7.007  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.333   5.228   7.610  1.00  0.00           C  
ATOM    761  CD  ARG A  47       2.853   5.474   9.018  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.991   6.395   9.039  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       4.021   7.545   9.714  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       2.959   7.963  10.393  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       5.125   8.276   9.704  1.00  0.00           N  
ATOM    766  H   ARG A  47       0.549   8.343   5.799  1.00  0.00           H  
ATOM    767  HA  ARG A  47       1.645   5.985   4.930  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       2.566   7.176   6.803  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.097   6.951   7.739  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.562   4.472   7.648  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       3.147   4.883   6.990  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       2.056   5.891   9.614  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.161   4.529   9.443  1.00  0.00           H  
ATOM    774  HE  ARG A  47       4.800   6.131   8.528  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       2.120   7.420  10.402  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       2.997   8.834  10.904  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       5.933   7.959   9.188  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       5.164   9.143  10.206  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.003   5.392   6.827  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.953   4.363   7.245  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.932   4.018   6.128  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.572   2.966   6.151  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.710   4.827   8.492  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.774   5.181   9.636  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -1.311   6.318   9.740  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -1.485   4.217  10.495  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.063   6.287   7.227  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.388   3.478   7.494  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.296   5.701   8.246  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.369   4.037   8.822  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -1.889   3.334  10.355  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -0.875   4.424  11.236  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.043   4.902   5.144  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -3.915   4.662   4.002  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.281   3.643   3.064  1.00  0.00           C  
ATOM    796  O   LYS A  49      -3.884   2.615   2.739  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -4.200   5.965   3.249  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -4.907   7.021   4.089  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.221   6.499   4.649  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -6.983   7.583   5.393  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.235   7.062   6.002  1.00  0.00           N  
ATOM    802  H   LYS A  49      -2.518   5.728   5.180  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -4.845   4.260   4.376  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -3.263   6.380   2.903  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -4.822   5.743   2.394  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -4.265   7.304   4.910  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.106   7.884   3.471  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.831   6.138   3.833  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -6.014   5.687   5.330  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -6.352   7.978   6.173  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -7.231   8.373   4.699  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.012   6.413   6.788  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -8.792   6.543   5.288  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.814   7.850   6.369  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.047   3.925   2.652  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.309   3.027   1.774  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.035   1.707   2.487  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.180   0.630   1.906  1.00  0.00           O  
ATOM    819  CB  ILE A  50       0.030   3.652   1.320  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.218   5.010   0.651  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.768   2.716   0.369  1.00  0.00           C  
ATOM    822  CD1 ILE A  50       1.051   5.732   0.243  1.00  0.00           C  
ATOM    823  H   ILE A  50      -1.622   4.759   2.949  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -1.915   2.838   0.899  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.647   3.797   2.194  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -0.813   4.864  -0.236  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -0.755   5.648   1.339  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       1.720   3.151   0.101  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.175   2.569  -0.523  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.929   1.765   0.854  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       1.670   5.888   1.114  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.798   6.686  -0.194  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       1.587   5.135  -0.479  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.667   1.803   3.760  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.393   0.631   4.581  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.615  -0.278   4.669  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.492  -1.505   4.651  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.046   1.059   5.973  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.571   2.697   4.161  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.420   0.084   4.124  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.308   0.186   6.551  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.764   1.583   6.459  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       0.903   1.710   5.895  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.794   0.331   4.765  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -4.025  -0.434   4.797  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.198  -1.269   3.547  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.566  -2.446   3.620  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.826   1.309   4.815  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -4.012  -1.085   5.660  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.857   0.247   4.881  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.923  -0.660   2.398  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -3.978  -1.368   1.128  1.00  0.00           C  
ATOM    853  C   TYR A  53      -2.987  -2.524   1.102  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.364  -3.647   0.775  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -3.712  -0.416  -0.042  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -4.957   0.271  -0.554  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.759  -0.345  -1.508  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -5.336   1.526  -0.089  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.902   0.265  -1.980  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -6.479   2.144  -0.558  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.257   1.509  -1.503  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.400   2.112  -1.969  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.676   0.294   2.408  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -4.974  -1.770   1.026  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -3.018   0.350   0.276  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.278  -0.975  -0.857  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -5.479  -1.319  -1.880  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -4.722   2.018   0.652  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.513  -0.230  -2.719  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -6.759   3.121  -0.185  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -9.144   1.501  -1.864  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.736  -2.245   1.469  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.681  -3.264   1.483  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.143  -4.523   2.209  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.148  -5.612   1.634  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.598  -2.742   2.174  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       1.119  -1.488   1.470  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.675  -3.821   2.195  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.280  -0.840   2.188  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.513  -1.324   1.732  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.440  -3.515   0.460  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.349  -2.497   3.195  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.448  -1.752   0.476  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.321  -0.763   1.399  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.936  -4.090   1.183  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.304  -4.692   2.715  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       2.550  -3.444   2.705  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.594   0.041   1.649  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       3.102  -1.538   2.247  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.974  -0.561   3.188  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.534  -4.355   3.468  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.011  -5.455   4.291  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.038  -6.320   3.561  1.00  0.00           C  
ATOM    894  O   THR A  55      -2.826  -7.518   3.376  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.649  -4.916   5.578  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.888  -3.807   6.058  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -2.700  -5.991   6.651  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.474  -3.458   3.867  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.163  -6.066   4.565  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.658  -4.592   5.359  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -2.107  -3.016   5.548  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -3.272  -6.833   6.291  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -3.166  -5.589   7.539  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.695  -6.310   6.883  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.134  -5.705   3.124  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.248  -6.460   2.561  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.907  -7.048   1.193  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.372  -8.135   0.850  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.506  -5.593   2.486  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -6.908  -5.022   3.834  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.366  -4.595   3.860  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.710  -3.904   5.104  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.000  -4.515   6.255  1.00  0.00           C  
ATOM    914  NH1 ARG A  56      -9.019  -5.842   6.333  1.00  0.00           N  
ATOM    915  NH2 ARG A  56      -9.280  -3.789   7.331  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.188  -4.725   3.172  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.443  -7.282   3.235  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.326  -4.773   1.807  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -7.324  -6.192   2.112  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -6.751  -5.774   4.594  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.288  -4.163   4.047  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.548  -3.931   3.027  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.987  -5.474   3.760  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.723  -2.918   5.079  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -8.817  -6.401   5.522  1.00  0.00           H  
ATOM    926 HH12 ARG A  56      -9.239  -6.295   7.207  1.00  0.00           H  
ATOM    927 HH21 ARG A  56      -9.277  -2.785   7.275  1.00  0.00           H  
ATOM    928 HH22 ARG A  56      -9.494  -4.238   8.208  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.087  -6.349   0.420  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.653  -6.861  -0.874  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.799  -8.113  -0.684  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.934  -9.092  -1.423  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.872  -5.798  -1.687  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.796  -4.632  -2.056  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.268  -6.415  -2.942  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -3.093  -3.499  -2.777  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.767  -5.470   0.723  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.539  -7.131  -1.433  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.066  -5.430  -1.071  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.581  -4.995  -2.703  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -4.238  -4.231  -1.156  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.720  -5.659  -3.484  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -3.056  -6.806  -3.567  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.598  -7.216  -2.663  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -2.314  -3.100  -2.144  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -3.805  -2.720  -3.005  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.658  -3.869  -3.693  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.939  -8.088   0.328  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.141  -9.255   0.675  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.039 -10.369   1.209  1.00  0.00           C  
ATOM    951  O   ILE A  58      -1.777 -11.546   0.993  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.042  -8.910   1.711  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.934  -7.890   1.119  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.701 -10.164   2.155  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       2.037  -7.474   2.069  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.836  -7.262   0.852  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.657  -9.602  -0.228  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.518  -8.479   2.578  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.400  -8.316   0.243  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.388  -7.004   0.834  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.002 -10.857   2.598  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       1.453  -9.897   2.883  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       1.172 -10.625   1.299  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.673  -8.322   2.277  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       1.604  -7.117   2.991  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.623  -6.685   1.620  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.120  -9.981   1.880  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.102 -10.944   2.373  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.808 -11.649   1.210  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.317 -12.763   1.357  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.128 -10.240   3.265  1.00  0.00           C  
ATOM    972  OG  SER A  59      -4.491  -9.568   4.340  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.257  -9.025   2.057  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.578 -11.681   2.958  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.677  -9.515   2.678  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -5.814 -10.970   3.667  1.00  0.00           H  
ATOM    977  HG  SER A  59      -3.535  -9.649   4.247  1.00  0.00           H  
ATOM    978  N   GLN A  60      -4.836 -10.988   0.057  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.454 -11.541  -1.143  1.00  0.00           C  
ATOM    980  C   GLN A  60      -4.573 -12.621  -1.775  1.00  0.00           C  
ATOM    981  O   GLN A  60      -5.026 -13.741  -2.012  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -5.718 -10.428  -2.163  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -6.765  -9.420  -1.725  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.161 -10.006  -1.679  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -8.496 -10.913  -2.443  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -8.985  -9.489  -0.788  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.434 -10.093   0.015  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.395 -11.983  -0.857  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -4.796  -9.898  -2.344  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -6.048 -10.878  -3.088  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -6.511  -9.062  -0.740  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.761  -8.591  -2.419  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.651  -8.765  -0.214  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -9.897  -9.843  -0.739  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.318 -12.281  -2.051  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -2.403 -13.212  -2.713  1.00  0.00           C  
ATOM    997  C   GLN A  61      -1.797 -14.201  -1.727  1.00  0.00           C  
ATOM    998  O   GLN A  61      -1.836 -15.414  -1.949  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -1.271 -12.464  -3.426  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.665 -11.830  -4.753  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -2.600 -10.650  -4.598  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -3.823 -10.799  -4.616  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -2.033  -9.466  -4.441  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.000 -11.385  -1.806  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -2.973 -13.760  -3.448  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -0.916 -11.680  -2.776  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -0.463 -13.156  -3.611  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -0.771 -11.491  -5.252  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -2.153 -12.579  -5.361  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -1.055  -9.419  -4.437  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -2.614  -8.684  -4.336  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -1.243 -13.667  -0.646  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -0.509 -14.448   0.343  1.00  0.00           C  
ATOM   1014  C   LYS A  62       0.621 -15.229  -0.329  1.00  0.00           C  
ATOM   1015  O   LYS A  62       0.531 -16.472  -0.417  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.448 -15.397   1.101  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -0.877 -15.895   2.420  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -1.810 -16.886   3.093  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -1.337 -17.241   4.492  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -2.137 -18.341   5.088  1.00  0.00           N  
ATOM   1021  OXT LYS A  62       1.583 -14.590  -0.802  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -1.334 -12.700  -0.501  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -0.074 -13.753   1.046  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -2.375 -14.883   1.306  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -1.654 -16.255   0.476  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62       0.070 -16.377   2.230  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.728 -15.050   3.075  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -2.795 -16.450   3.159  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -1.850 -17.787   2.498  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -0.303 -17.547   4.442  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -1.421 -16.365   5.120  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -1.910 -19.245   4.622  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -3.157 -18.152   4.968  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -1.931 -18.429   6.109  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL      14
ATOM      1  N   MET A   1     -14.391  14.188 -10.535  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.251  13.618 -11.293  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.924  12.227 -10.766  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.863  11.259 -11.525  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.027  14.544 -11.181  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.870  14.178 -12.108  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.903  12.764 -11.532  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.181  13.431 -10.033  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.141  14.294  -9.529  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.218  13.554 -10.608  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.648  15.120 -10.922  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.542  13.537 -12.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.334  15.552 -11.413  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.664  14.517 -10.164  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.271  13.944 -13.083  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.215  15.032 -12.190  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.965  13.702  -9.343  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.594  14.305 -10.274  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.545  12.685  -9.578  1.00  0.00           H  
ATOM     20  N   GLY A   2     -12.727  12.129  -9.460  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -12.429  10.856  -8.849  1.00  0.00           C  
ATOM     22  C   GLY A   2     -13.679  10.180  -8.335  1.00  0.00           C  
ATOM     23  O   GLY A   2     -14.105  10.427  -7.207  1.00  0.00           O  
ATOM     24  H   GLY A   2     -12.796  12.935  -8.898  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -11.955  10.217  -9.582  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -11.749  11.012  -8.025  1.00  0.00           H  
ATOM     27  N   ASN A   3     -14.281   9.342  -9.173  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -15.474   8.593  -8.790  1.00  0.00           C  
ATOM     29  C   ASN A   3     -15.093   7.446  -7.862  1.00  0.00           C  
ATOM     30  O   ASN A   3     -15.168   6.277  -8.252  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -16.190   8.036 -10.028  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -16.556   9.102 -11.047  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -16.809  10.256 -10.702  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -16.586   8.717 -12.315  1.00  0.00           N  
ATOM     35  H   ASN A   3     -13.919   9.232 -10.078  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -16.137   9.266  -8.265  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -15.545   7.316 -10.509  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -17.097   7.539  -9.712  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -16.374   7.782 -12.521  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -16.815   9.384 -13.001  1.00  0.00           H  
ATOM     41  N   ILE A   4     -14.673   7.795  -6.646  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -14.136   6.835  -5.680  1.00  0.00           C  
ATOM     43  C   ILE A   4     -12.786   6.303  -6.165  1.00  0.00           C  
ATOM     44  O   ILE A   4     -11.735   6.693  -5.650  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -15.106   5.655  -5.414  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -16.458   6.179  -4.910  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -14.504   4.687  -4.402  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -17.489   5.091  -4.702  1.00  0.00           C  
ATOM     49  H   ILE A   4     -14.714   8.742  -6.389  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -13.982   7.360  -4.749  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -15.255   5.123  -6.341  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -16.314   6.683  -3.967  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -16.855   6.881  -5.630  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -15.167   3.845  -4.264  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.364   5.195  -3.460  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.549   4.336  -4.766  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -17.119   4.379  -3.978  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -17.677   4.587  -5.639  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -18.408   5.528  -4.340  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.834   5.450  -7.189  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.646   4.838  -7.784  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.896   3.953  -6.790  1.00  0.00           C  
ATOM     63  O   ARG A   5     -11.261   3.848  -5.620  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -10.689   5.893  -8.350  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -11.228   6.644  -9.557  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.110   7.389 -10.274  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -10.574   8.100 -11.469  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -10.891   7.510 -12.626  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -10.873   6.186 -12.737  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -11.226   8.247 -13.675  1.00  0.00           N  
ATOM     71  H   ARG A   5     -13.713   5.229  -7.566  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.984   4.215  -8.598  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -10.475   6.614  -7.575  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -9.767   5.408  -8.636  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -11.676   5.938 -10.240  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.971   7.356  -9.227  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -9.680   8.104  -9.590  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -9.353   6.675 -10.566  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -10.621   9.079 -11.414  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -10.624   5.611 -11.951  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -11.107   5.749 -13.616  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -11.238   9.255 -13.605  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -11.476   7.808 -14.548  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.843   3.318  -7.280  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.997   2.450  -6.473  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.668   2.224  -7.193  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.627   2.050  -6.560  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.671   1.079  -6.203  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.933   1.261  -5.546  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -8.787   0.192  -5.343  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.637   3.423  -8.230  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.811   2.939  -5.528  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.837   0.584  -7.150  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -11.097   2.211  -5.429  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -7.846   0.024  -5.847  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -9.280  -0.755  -5.176  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -8.605   0.675  -4.394  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.721   2.256  -8.526  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.541   2.082  -9.366  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.379   2.974  -8.923  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.242   2.521  -8.847  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.897   2.387 -10.821  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.003   1.606 -11.247  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.593   2.368  -8.963  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.233   1.049  -9.293  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -7.154   3.432 -10.913  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.048   2.166 -11.451  1.00  0.00           H  
ATOM    108  HG  SER A   7      -8.431   2.038 -12.003  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.674   4.237  -8.622  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -4.643   5.191  -8.225  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.949   4.740  -6.940  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.720   4.708  -6.865  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -5.252   6.583  -8.039  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -4.240   7.657  -7.738  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -3.510   8.246  -8.759  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -4.016   8.072  -6.433  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -2.579   9.231  -8.486  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -3.085   9.057  -6.155  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -2.365   9.635  -7.183  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.604   4.533  -8.670  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.910   5.233  -9.018  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.773   6.863  -8.943  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -5.958   6.549  -7.221  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.676   7.932  -9.779  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -4.578   7.619  -5.629  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -2.018   9.681  -9.290  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -2.920   9.372  -5.136  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -1.638  10.404  -6.968  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.748   4.378  -5.945  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.226   3.942  -4.654  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.414   2.659  -4.804  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.317   2.538  -4.264  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.368   3.707  -3.638  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.818   3.270  -2.287  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -6.220   4.961  -3.492  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.714   4.398  -6.083  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.583   4.720  -4.272  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.998   2.917  -4.016  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -4.305   2.326  -2.398  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -5.630   3.159  -1.586  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.126   4.014  -1.921  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -6.662   5.210  -4.446  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -5.602   5.780  -3.157  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -7.002   4.781  -2.771  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.950   1.715  -5.565  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.292   0.432  -5.764  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.024   0.596  -6.601  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.064  -0.154  -6.438  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.257  -0.564  -6.413  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.660  -1.948  -6.623  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.739  -2.992  -6.877  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.585  -2.656  -8.094  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -6.702  -3.623  -8.271  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.812   1.884  -6.005  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.010   0.058  -4.792  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.128  -0.664  -5.782  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.562  -0.178  -7.375  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -2.997  -1.917  -7.474  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.104  -2.226  -5.741  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -4.266  -3.948  -7.034  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.380  -3.045  -6.009  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.996  -1.665  -7.970  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -4.957  -2.679  -8.971  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -7.304  -3.335  -9.075  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.286  -3.660  -7.405  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -6.325  -4.577  -8.459  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.014   1.590  -7.483  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.831   1.875  -8.283  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.316   2.319  -7.386  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.453   1.893  -7.566  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.118   2.952  -9.332  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.047   3.198 -10.279  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.337   1.971 -11.131  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.578   2.104 -11.891  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.656   2.027 -13.220  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       0.555   1.858 -13.947  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.837   2.119 -13.821  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.819   2.139  -7.599  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.545   0.962  -8.786  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.974   2.650  -9.919  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.347   3.879  -8.828  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -0.196   4.027 -10.927  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.927   3.437  -9.698  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.415   1.109 -10.486  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -0.482   1.828 -11.822  1.00  0.00           H  
ATOM    186  HE  ARG A  11       2.414   2.251 -11.369  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -0.337   1.780 -13.501  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       0.613   1.824 -14.954  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.673   2.244 -13.274  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       2.904   2.061 -14.824  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.002   3.166  -6.408  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.998   3.637  -5.450  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.610   2.456  -4.700  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.829   2.385  -4.507  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.381   4.630  -4.435  1.00  0.00           C  
ATOM    196  CG1 ILE A  12      -0.209   5.843  -5.162  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.419   5.072  -3.409  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.801   6.618  -5.984  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.924   3.484  -6.330  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.776   4.147  -5.999  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.411   4.120  -3.907  1.00  0.00           H  
ATOM    202 HG12 ILE A  12      -0.991   5.511  -5.826  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.630   6.520  -4.431  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       0.965   5.761  -2.711  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.240   5.559  -3.914  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.786   4.208  -2.875  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.313   7.462  -6.451  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       1.213   5.975  -6.746  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       1.594   6.969  -5.340  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.757   1.522  -4.296  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.211   0.307  -3.638  1.00  0.00           C  
ATOM    212  C   ALA A  13       2.075  -0.516  -4.586  1.00  0.00           C  
ATOM    213  O   ALA A  13       3.126  -1.025  -4.199  1.00  0.00           O  
ATOM    214  CB  ALA A  13       0.027  -0.509  -3.147  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.205   1.656  -4.446  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.805   0.595  -2.782  1.00  0.00           H  
ATOM    217  HB1 ALA A  13       0.384  -1.372  -2.606  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.563  -0.833  -3.993  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.582   0.098  -2.495  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.631  -0.625  -5.836  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.365  -1.355  -6.864  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.763  -0.771  -7.049  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.734  -1.515  -7.175  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.595  -1.318  -8.191  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.277  -2.035  -9.355  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.254  -3.556  -9.215  1.00  0.00           C  
ATOM    227  CE  LYS A  14       3.489  -4.091  -8.502  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.533  -5.578  -8.508  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.776  -0.197  -6.075  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.456  -2.381  -6.541  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.628  -1.775  -8.040  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.448  -0.285  -8.474  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       1.772  -1.767 -10.270  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       3.306  -1.706  -9.406  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.377  -3.840  -8.653  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       2.205  -3.993 -10.201  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       4.369  -3.710  -8.999  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       3.475  -3.744  -7.479  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       3.381  -5.936  -9.478  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       2.795  -5.969  -7.884  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       4.463  -5.913  -8.174  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.862   0.557  -7.043  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.151   1.233  -7.177  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.115   0.768  -6.086  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.265   0.430  -6.363  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.985   2.755  -7.105  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.126   3.341  -8.215  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.628   2.989  -9.602  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       5.859   2.997  -9.817  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       3.792   2.715 -10.491  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.044   1.099  -6.954  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.565   0.969  -8.139  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.530   3.010  -6.159  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.960   3.216  -7.157  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       3.118   2.965  -8.109  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       4.116   4.416  -8.116  1.00  0.00           H  
ATOM    257  N   MET A  16       5.628   0.738  -4.851  1.00  0.00           N  
ATOM    258  CA  MET A  16       6.432   0.279  -3.721  1.00  0.00           C  
ATOM    259  C   MET A  16       6.759  -1.205  -3.858  1.00  0.00           C  
ATOM    260  O   MET A  16       7.916  -1.610  -3.745  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.697   0.514  -2.401  1.00  0.00           C  
ATOM    262  CG  MET A  16       6.456  -0.005  -1.187  1.00  0.00           C  
ATOM    263  SD  MET A  16       5.458  -0.015   0.315  1.00  0.00           S  
ATOM    264  CE  MET A  16       5.091   1.727   0.499  1.00  0.00           C  
ATOM    265  H   MET A  16       4.701   1.031  -4.695  1.00  0.00           H  
ATOM    266  HA  MET A  16       7.353   0.842  -3.717  1.00  0.00           H  
ATOM    267  HB2 MET A  16       5.537   1.575  -2.273  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.740   0.016  -2.439  1.00  0.00           H  
ATOM    269  HG2 MET A  16       6.784  -1.014  -1.390  1.00  0.00           H  
ATOM    270  HG3 MET A  16       7.319   0.624  -1.024  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.467   1.873   1.367  1.00  0.00           H  
ATOM    272  HE2 MET A  16       4.576   2.080  -0.382  1.00  0.00           H  
ATOM    273  HE3 MET A  16       6.014   2.275   0.621  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.724  -2.003  -4.108  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.859  -3.451  -4.215  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.856  -3.843  -5.299  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.714  -4.697  -5.078  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.496  -4.124  -4.510  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.533  -3.923  -3.337  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.675  -5.609  -4.798  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.138  -4.456  -3.594  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.832  -1.598  -4.227  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.217  -3.819  -3.265  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.078  -3.662  -5.392  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.925  -4.431  -2.470  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.451  -2.868  -3.123  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.331  -5.737  -5.647  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       3.715  -6.051  -5.015  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.109  -6.093  -3.935  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.192  -5.512  -3.814  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.700  -3.935  -4.433  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.526  -4.304  -2.717  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.734  -3.215  -6.462  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.574  -3.545  -7.606  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.032  -3.183  -7.335  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.939  -3.980  -7.585  1.00  0.00           O  
ATOM    297  CB  GLU A  18       7.078  -2.814  -8.854  1.00  0.00           C  
ATOM    298  CG  GLU A  18       7.517  -3.469 -10.150  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.944  -4.863 -10.307  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       7.507  -5.814  -9.728  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       5.917  -5.013 -10.996  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.058  -2.505  -6.555  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.505  -4.611  -7.770  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.999  -2.787  -8.836  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.456  -1.802  -8.838  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.184  -2.861 -10.977  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       8.596  -3.533 -10.161  1.00  0.00           H  
ATOM    308  N   THR A  19       9.244  -1.983  -6.813  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.585  -1.481  -6.567  1.00  0.00           C  
ATOM    310  C   THR A  19      11.264  -2.248  -5.431  1.00  0.00           C  
ATOM    311  O   THR A  19      12.445  -2.584  -5.514  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.553   0.023  -6.230  1.00  0.00           C  
ATOM    313  OG1 THR A  19       9.769   0.722  -7.207  1.00  0.00           O  
ATOM    314  CG2 THR A  19      11.958   0.607  -6.197  1.00  0.00           C  
ATOM    315  H   THR A  19       8.476  -1.416  -6.591  1.00  0.00           H  
ATOM    316  HA  THR A  19      11.162  -1.614  -7.472  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.102   0.151  -5.258  1.00  0.00           H  
ATOM    318  HG1 THR A  19       8.845   0.750  -6.917  1.00  0.00           H  
ATOM    319 HG21 THR A  19      12.427   0.471  -7.160  1.00  0.00           H  
ATOM    320 HG22 THR A  19      12.541   0.105  -5.439  1.00  0.00           H  
ATOM    321 HG23 THR A  19      11.904   1.663  -5.968  1.00  0.00           H  
ATOM    322  N   HIS A  20      10.512  -2.531  -4.374  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.053  -3.257  -3.230  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.268  -4.542  -2.978  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.245  -4.539  -2.286  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.064  -2.381  -1.975  1.00  0.00           C  
ATOM    327  CG  HIS A  20      12.060  -1.260  -2.032  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      13.318  -1.346  -1.484  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      11.981  -0.029  -2.593  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.969  -0.219  -1.699  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.183   0.598  -2.373  1.00  0.00           N  
ATOM    332  H   HIS A  20       9.566  -2.258  -4.366  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.069  -3.525  -3.474  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      10.083  -1.948  -1.837  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      11.303  -2.994  -1.119  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      13.684  -2.125  -0.990  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      11.127   0.386  -3.108  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      14.976  -0.004  -1.382  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      13.498   1.406  -2.853  1.00  0.00           H  
ATOM    340  N   PRO A  21      10.730  -5.658  -3.556  1.00  0.00           N  
ATOM    341  CA  PRO A  21      10.090  -6.963  -3.419  1.00  0.00           C  
ATOM    342  C   PRO A  21      10.476  -7.665  -2.119  1.00  0.00           C  
ATOM    343  O   PRO A  21       9.967  -8.744  -1.816  1.00  0.00           O  
ATOM    344  CB  PRO A  21      10.605  -7.757  -4.633  1.00  0.00           C  
ATOM    345  CG  PRO A  21      11.525  -6.835  -5.376  1.00  0.00           C  
ATOM    346  CD  PRO A  21      11.911  -5.747  -4.416  1.00  0.00           C  
ATOM    347  HA  PRO A  21       9.013  -6.880  -3.472  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      11.127  -8.638  -4.289  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       9.768  -8.052  -5.249  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      12.402  -7.376  -5.696  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      11.012  -6.417  -6.228  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      12.784  -6.030  -3.846  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      12.078  -4.817  -4.940  1.00  0.00           H  
ATOM    354  N   GLY A  22      11.362  -7.034  -1.350  1.00  0.00           N  
ATOM    355  CA  GLY A  22      11.832  -7.617  -0.103  1.00  0.00           C  
ATOM    356  C   GLY A  22      10.809  -7.531   1.016  1.00  0.00           C  
ATOM    357  O   GLY A  22      11.050  -6.886   2.037  1.00  0.00           O  
ATOM    358  H   GLY A  22      11.710  -6.165  -1.640  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      12.072  -8.656  -0.275  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      12.730  -7.099   0.206  1.00  0.00           H  
ATOM    361  N   LYS A  23       9.670  -8.179   0.811  1.00  0.00           N  
ATOM    362  CA  LYS A  23       8.602  -8.240   1.800  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.558  -9.263   1.360  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.283  -9.398   0.165  1.00  0.00           O  
ATOM    365  CB  LYS A  23       7.972  -6.853   2.029  1.00  0.00           C  
ATOM    366  CG  LYS A  23       7.632  -6.076   0.757  1.00  0.00           C  
ATOM    367  CD  LYS A  23       6.270  -6.457   0.193  1.00  0.00           C  
ATOM    368  CE  LYS A  23       5.960  -5.681  -1.077  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       6.895  -6.023  -2.182  1.00  0.00           N  
ATOM    370  H   LYS A  23       9.543  -8.644  -0.047  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.040  -8.581   2.729  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       7.062  -6.978   2.596  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       8.663  -6.256   2.610  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       7.628  -5.021   0.983  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       8.388  -6.280   0.011  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       6.267  -7.512  -0.035  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       5.510  -6.242   0.930  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       4.952  -5.913  -1.388  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       6.035  -4.624  -0.867  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       6.799  -7.036  -2.431  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       7.877  -5.838  -1.893  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       6.681  -5.453  -3.021  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.999  -9.994   2.319  1.00  0.00           N  
ATOM    384  CA  PHE A  24       6.057 -11.067   2.012  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.339 -11.521   3.285  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.248 -12.712   3.586  1.00  0.00           O  
ATOM    387  CB  PHE A  24       6.809 -12.235   1.362  1.00  0.00           C  
ATOM    388  CG  PHE A  24       5.920 -13.269   0.727  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       5.141 -12.951  -0.375  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       5.873 -14.562   1.224  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       4.329 -13.901  -0.967  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       5.062 -15.516   0.640  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       4.291 -15.185  -0.457  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.227  -9.812   3.257  1.00  0.00           H  
ATOM    395  HA  PHE A  24       5.327 -10.682   1.316  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       7.458 -11.843   0.593  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       7.409 -12.728   2.112  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       5.169 -11.945  -0.772  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       6.475 -14.822   2.082  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       3.726 -13.640  -1.824  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       5.035 -16.519   1.038  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       3.659 -15.930  -0.916  1.00  0.00           H  
ATOM    403  N   THR A  25       4.833 -10.555   4.030  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.117 -10.834   5.266  1.00  0.00           C  
ATOM    405  C   THR A  25       2.892  -9.932   5.389  1.00  0.00           C  
ATOM    406  O   THR A  25       2.915  -8.786   4.941  1.00  0.00           O  
ATOM    407  CB  THR A  25       5.040 -10.652   6.486  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.082  -9.722   6.170  1.00  0.00           O  
ATOM    409  CG2 THR A  25       5.653 -11.975   6.913  1.00  0.00           C  
ATOM    410  H   THR A  25       4.938  -9.625   3.746  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.790 -11.864   5.237  1.00  0.00           H  
ATOM    412  HB  THR A  25       4.456 -10.263   7.307  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.982  -8.937   6.730  1.00  0.00           H  
ATOM    414 HG21 THR A  25       6.287 -11.817   7.774  1.00  0.00           H  
ATOM    415 HG22 THR A  25       6.244 -12.374   6.101  1.00  0.00           H  
ATOM    416 HG23 THR A  25       4.869 -12.673   7.163  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.825 -10.454   5.985  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.551  -9.742   6.032  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.273  -9.185   7.424  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.870  -8.889   7.771  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -0.600 -10.656   5.579  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.845 -11.839   6.500  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.061 -12.812   6.451  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.834 -11.817   7.261  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.899 -11.337   6.419  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.621  -8.912   5.342  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.508 -10.076   5.529  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.373 -11.035   4.591  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.322  -9.022   8.213  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.194  -8.420   9.534  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.359  -6.907   9.450  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.940  -6.385   8.495  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.221  -9.006  10.507  1.00  0.00           C  
ATOM    434  CG  ASP A  27       3.644  -8.834  10.027  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       4.267  -7.804  10.345  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       4.143  -9.731   9.324  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.207  -9.310   7.901  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.202  -8.640   9.898  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.125  -8.511  11.459  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.027 -10.061  10.631  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.856  -6.209  10.463  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.869  -4.749  10.474  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.272  -4.189  10.679  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.579  -3.090  10.221  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.075  -4.206  11.549  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.526  -4.287  11.168  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.273  -5.416  11.459  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.143  -3.229  10.519  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.607  -5.490  11.108  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.477  -3.299  10.166  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.210  -4.430  10.461  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.462  -6.690  11.226  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.511  -4.419   9.511  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.061  -4.775  12.457  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.162  -3.171  11.739  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.802  -6.247  11.964  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.570  -2.344  10.286  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.179  -6.378  11.340  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.947  -2.465   9.662  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.254  -4.484  10.187  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.124  -4.941  11.362  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.496  -4.508  11.593  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.253  -4.421  10.272  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.066  -3.519  10.062  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.206  -5.462  12.555  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.657  -5.091  12.777  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.924  -4.138  13.538  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.536  -5.755  12.192  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.825  -5.806  11.717  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.461  -3.524  12.036  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.698  -5.441  13.508  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.166  -6.464  12.151  1.00  0.00           H  
ATOM    473  N   THR A  30       4.956  -5.353   9.378  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.543  -5.364   8.051  1.00  0.00           C  
ATOM    475  C   THR A  30       5.190  -4.099   7.267  1.00  0.00           C  
ATOM    476  O   THR A  30       6.086  -3.376   6.829  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.106  -6.615   7.268  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.628  -7.786   7.907  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.592  -6.564   5.828  1.00  0.00           C  
ATOM    480  H   THR A  30       4.332  -6.073   9.628  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.615  -5.404   8.170  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.026  -6.665   7.269  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.074  -8.012   8.676  1.00  0.00           H  
ATOM    484 HG21 THR A  30       5.266  -7.453   5.309  1.00  0.00           H  
ATOM    485 HG22 THR A  30       6.670  -6.512   5.813  1.00  0.00           H  
ATOM    486 HG23 THR A  30       5.180  -5.691   5.342  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.899  -3.814   7.100  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.495  -2.621   6.358  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.924  -1.361   7.103  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.090  -0.302   6.497  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.985  -2.590   6.078  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.134  -2.513   7.330  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       0.701  -3.532   7.855  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       0.876  -1.304   7.811  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.214  -4.408   7.481  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.020  -2.643   5.414  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.761  -1.731   5.465  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.716  -3.486   5.538  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       1.244  -0.529   7.341  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.330  -1.238   8.622  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.102  -1.485   8.415  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.649  -0.398   9.210  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.061  -0.090   8.727  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.374   1.047   8.403  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.672  -0.767  10.696  1.00  0.00           C  
ATOM    506  CG  LYS A  32       4.937   0.410  11.620  1.00  0.00           C  
ATOM    507  CD  LYS A  32       5.201  -0.049  13.045  1.00  0.00           C  
ATOM    508  CE  LYS A  32       6.602  -0.628  13.196  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       7.648   0.432  13.162  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.849  -2.325   8.858  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.027   0.473   9.065  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.717  -1.194  10.961  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.443  -1.506  10.859  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       5.798   0.950  11.262  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       4.073   1.060  11.615  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.099   0.796  13.710  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       4.477  -0.806  13.311  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       6.662  -1.148  14.140  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       6.779  -1.325  12.389  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       7.497   1.068  12.346  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       8.595   0.002  13.082  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       7.611   0.998  14.038  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.893  -1.132   8.652  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.267  -1.012   8.158  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.300  -0.422   6.752  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.183   0.376   6.428  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.944  -2.384   8.140  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.250  -2.951   9.514  1.00  0.00           C  
ATOM    529  CD  LYS A  33       9.664  -4.410   9.413  1.00  0.00           C  
ATOM    530  CE  LYS A  33      10.123  -4.962  10.750  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      11.462  -4.450  11.139  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.570  -2.016   8.938  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.809  -0.362   8.826  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.297  -3.082   7.628  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       9.873  -2.306   7.592  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.055  -2.382   9.959  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       8.367  -2.875  10.130  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       8.820  -4.988   9.072  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.472  -4.496   8.703  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       9.406  -4.679  11.507  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      10.163  -6.040  10.683  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      11.710  -4.787  12.094  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      11.467  -3.409  11.138  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      12.185  -4.792  10.468  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.341  -0.820   5.928  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.259  -0.345   4.552  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.100   1.173   4.495  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.864   1.857   3.819  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.106  -1.039   3.813  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.488  -2.309   3.031  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       7.211  -3.319   3.914  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.250  -2.943   2.416  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.672  -1.462   6.252  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.186  -0.608   4.066  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.350  -1.300   4.539  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       5.680  -0.331   3.117  1.00  0.00           H  
ATOM    557  HG  LEU A  34       7.153  -2.036   2.227  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       7.440  -4.204   3.337  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       6.578  -3.588   4.748  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       8.127  -2.883   4.286  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       4.560  -3.218   3.199  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       5.536  -3.826   1.862  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       4.777  -2.239   1.750  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.133   1.712   5.227  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.905   3.155   5.223  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.860   3.863   6.182  1.00  0.00           C  
ATOM    567  O   VAL A  35       6.950   5.089   6.192  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.447   3.515   5.583  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.488   2.941   4.552  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       4.091   3.032   6.982  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.561   1.131   5.777  1.00  0.00           H  
ATOM    572  HA  VAL A  35       6.101   3.513   4.222  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.352   4.592   5.564  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       2.477   3.230   4.801  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.563   1.863   4.551  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       3.741   3.321   3.573  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       4.191   1.957   7.029  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.073   3.309   7.210  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       4.758   3.488   7.700  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.577   3.080   6.976  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.534   3.606   7.944  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.815   4.067   7.251  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.726   4.593   7.895  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.884   2.521   8.965  1.00  0.00           C  
ATOM    585  CG  GLU A  36       9.121   3.041  10.369  1.00  0.00           C  
ATOM    586  CD  GLU A  36       7.842   3.469  11.053  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       7.196   2.617  11.699  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       7.480   4.657  10.963  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.450   2.109   6.921  1.00  0.00           H  
ATOM    590  HA  GLU A  36       8.082   4.443   8.453  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.072   1.811   9.005  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.777   2.013   8.637  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       9.582   2.259  10.956  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       9.787   3.891  10.317  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.884   3.877   5.940  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.122   4.116   5.208  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.854   4.350   3.722  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.362   5.304   3.131  1.00  0.00           O  
ATOM    599  CB  GLU A  37      12.047   2.904   5.376  1.00  0.00           C  
ATOM    600  CG  GLU A  37      13.410   3.050   4.717  1.00  0.00           C  
ATOM    601  CD  GLU A  37      14.271   4.103   5.380  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      14.350   4.114   6.624  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      14.879   4.919   4.657  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.086   3.575   5.457  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.598   4.986   5.626  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      12.202   2.732   6.430  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      11.560   2.037   4.951  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      13.925   2.103   4.770  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      13.266   3.323   3.683  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.053   3.482   3.123  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.810   3.531   1.688  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.697   4.523   1.360  1.00  0.00           C  
ATOM    613  O   PHE A  38       8.328   5.342   2.205  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.451   2.135   1.165  1.00  0.00           C  
ATOM    615  CG  PHE A  38      10.438   1.078   1.573  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      11.762   1.156   1.174  1.00  0.00           C  
ATOM    617  CD2 PHE A  38      10.042   0.016   2.369  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      12.671   0.189   1.557  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      10.946  -0.953   2.756  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      12.263  -0.865   2.351  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.603   2.792   3.659  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.722   3.859   1.211  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.482   1.852   1.548  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       9.414   2.160   0.086  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      12.083   1.981   0.553  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       9.012  -0.053   2.685  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      13.701   0.260   1.239  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      10.625  -1.775   3.378  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      12.972  -1.622   2.653  1.00  0.00           H  
ATOM    630  N   SER A  39       8.191   4.441   0.125  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.125   5.313  -0.397  1.00  0.00           C  
ATOM    632  C   SER A  39       7.544   6.785  -0.432  1.00  0.00           C  
ATOM    633  O   SER A  39       8.633   7.154   0.017  1.00  0.00           O  
ATOM    634  CB  SER A  39       5.795   5.138   0.370  1.00  0.00           C  
ATOM    635  OG  SER A  39       5.879   5.570   1.717  1.00  0.00           O  
ATOM    636  H   SER A  39       8.564   3.759  -0.479  1.00  0.00           H  
ATOM    637  HA  SER A  39       6.957   5.007  -1.419  1.00  0.00           H  
ATOM    638  HB2 SER A  39       5.025   5.714  -0.123  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.516   4.095   0.359  1.00  0.00           H  
ATOM    640  HG  SER A  39       6.772   5.399   2.050  1.00  0.00           H  
ATOM    641  N   THR A  40       6.678   7.612  -0.997  1.00  0.00           N  
ATOM    642  CA  THR A  40       6.934   9.033  -1.140  1.00  0.00           C  
ATOM    643  C   THR A  40       5.601   9.752  -1.373  1.00  0.00           C  
ATOM    644  O   THR A  40       4.549   9.184  -1.071  1.00  0.00           O  
ATOM    645  CB  THR A  40       7.929   9.306  -2.304  1.00  0.00           C  
ATOM    646  OG1 THR A  40       8.300  10.693  -2.344  1.00  0.00           O  
ATOM    647  CG2 THR A  40       7.346   8.891  -3.649  1.00  0.00           C  
ATOM    648  H   THR A  40       5.821   7.260  -1.315  1.00  0.00           H  
ATOM    649  HA  THR A  40       7.373   9.389  -0.220  1.00  0.00           H  
ATOM    650  HB  THR A  40       8.819   8.719  -2.128  1.00  0.00           H  
ATOM    651  HG1 THR A  40       9.201  10.792  -2.006  1.00  0.00           H  
ATOM    652 HG21 THR A  40       7.142   7.832  -3.640  1.00  0.00           H  
ATOM    653 HG22 THR A  40       8.054   9.115  -4.434  1.00  0.00           H  
ATOM    654 HG23 THR A  40       6.428   9.432  -3.826  1.00  0.00           H  
ATOM    655  N   VAL A  41       5.656  10.976  -1.904  1.00  0.00           N  
ATOM    656  CA  VAL A  41       4.464  11.786  -2.179  1.00  0.00           C  
ATOM    657  C   VAL A  41       3.953  12.436  -0.890  1.00  0.00           C  
ATOM    658  O   VAL A  41       4.137  11.903   0.205  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.338  10.962  -2.871  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       2.104  11.812  -3.140  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.841  10.358  -4.176  1.00  0.00           C  
ATOM    662  H   VAL A  41       6.537  11.352  -2.113  1.00  0.00           H  
ATOM    663  HA  VAL A  41       4.763  12.575  -2.857  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.056  10.154  -2.213  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       2.366  12.629  -3.797  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       1.726  12.208  -2.209  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       1.343  11.204  -3.609  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       4.682   9.711  -3.973  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       4.149  11.149  -4.844  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       3.049   9.785  -4.634  1.00  0.00           H  
ATOM    671  N   SER A  42       3.352  13.611  -1.026  1.00  0.00           N  
ATOM    672  CA  SER A  42       2.888  14.372   0.121  1.00  0.00           C  
ATOM    673  C   SER A  42       1.565  13.815   0.654  1.00  0.00           C  
ATOM    674  O   SER A  42       1.093  12.769   0.205  1.00  0.00           O  
ATOM    675  CB  SER A  42       2.736  15.847  -0.273  1.00  0.00           C  
ATOM    676  OG  SER A  42       2.572  16.678   0.867  1.00  0.00           O  
ATOM    677  H   SER A  42       3.212  13.976  -1.928  1.00  0.00           H  
ATOM    678  HA  SER A  42       3.637  14.292   0.894  1.00  0.00           H  
ATOM    679  HB2 SER A  42       3.618  16.166  -0.809  1.00  0.00           H  
ATOM    680  HB3 SER A  42       1.872  15.957  -0.911  1.00  0.00           H  
ATOM    681  HG  SER A  42       3.151  17.455   0.780  1.00  0.00           H  
ATOM    682  N   THR A  43       0.967  14.546   1.594  1.00  0.00           N  
ATOM    683  CA  THR A  43      -0.236  14.111   2.290  1.00  0.00           C  
ATOM    684  C   THR A  43       0.093  12.941   3.220  1.00  0.00           C  
ATOM    685  O   THR A  43      -0.087  11.772   2.882  1.00  0.00           O  
ATOM    686  CB  THR A  43      -1.370  13.732   1.311  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -1.557  14.795   0.361  1.00  0.00           O  
ATOM    688  CG2 THR A  43      -2.677  13.484   2.053  1.00  0.00           C  
ATOM    689  H   THR A  43       1.355  15.418   1.828  1.00  0.00           H  
ATOM    690  HA  THR A  43      -0.576  14.940   2.895  1.00  0.00           H  
ATOM    691  HB  THR A  43      -1.085  12.829   0.787  1.00  0.00           H  
ATOM    692  HG1 THR A  43      -0.924  15.509   0.553  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -2.969  14.380   2.578  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -2.540  12.678   2.764  1.00  0.00           H  
ATOM    695 HG23 THR A  43      -3.445  13.212   1.347  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.596  13.289   4.401  1.00  0.00           N  
ATOM    697  CA  LYS A  44       1.056  12.313   5.386  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.072  11.403   5.872  1.00  0.00           C  
ATOM    699  O   LYS A  44       0.175  10.277   6.295  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.695  13.044   6.571  1.00  0.00           C  
ATOM    701  CG  LYS A  44       0.864  14.212   7.081  1.00  0.00           C  
ATOM    702  CD  LYS A  44       1.612  15.017   8.129  1.00  0.00           C  
ATOM    703  CE  LYS A  44       0.858  16.286   8.500  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       0.675  17.185   7.329  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.662  14.239   4.618  1.00  0.00           H  
ATOM    706  HA  LYS A  44       1.811  11.702   4.913  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       1.825  12.343   7.383  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       2.661  13.419   6.270  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       0.620  14.860   6.252  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -0.046  13.829   7.520  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       1.733  14.412   9.015  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       2.584  15.287   7.740  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -0.111  16.009   8.886  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       1.414  16.809   9.263  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       0.062  16.734   6.617  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       1.596  17.395   6.887  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       0.235  18.081   7.627  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.305  11.882   5.805  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.442  11.097   6.269  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.833  10.049   5.229  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.588   9.119   5.519  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.629  12.019   6.578  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -4.750  11.342   7.309  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -5.997  11.142   6.761  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -4.807  10.836   8.565  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -6.771  10.540   7.644  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -6.073  10.344   8.745  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.456  12.787   5.442  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.145  10.592   7.177  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -3.285  12.841   7.189  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.023  12.408   5.651  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -6.279  11.407   5.851  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -4.004  10.821   9.289  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -7.801  10.256   7.489  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -6.413   9.907   9.566  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.298  10.192   4.022  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.628   9.290   2.927  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.899   7.960   3.075  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.476   6.900   2.830  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.278   9.929   1.581  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -2.617   9.087   0.348  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -4.120   8.855   0.252  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -2.096   9.760  -0.915  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.660  10.924   3.864  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.690   9.106   2.961  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -2.808  10.867   1.506  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.217  10.133   1.569  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -2.136   8.122   0.435  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.339   8.258  -0.620  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -4.627   9.806   0.173  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -4.461   8.339   1.137  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -1.025   9.863  -0.854  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -2.548  10.737  -1.014  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -2.350   9.159  -1.776  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.640   8.010   3.504  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.167   6.797   3.612  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.320   5.894   4.744  1.00  0.00           C  
ATOM    758  O   ARG A  47       0.102   4.745   4.860  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.667   7.125   3.745  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.036   8.148   4.818  1.00  0.00           C  
ATOM    761  CD  ARG A  47       2.054   7.544   6.214  1.00  0.00           C  
ATOM    762  NE  ARG A  47       2.871   8.332   7.135  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       2.837   8.215   8.461  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       1.923   7.448   9.043  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       3.704   8.891   9.205  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.248   8.876   3.745  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.028   6.254   2.687  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       2.195   6.211   3.971  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       2.019   7.498   2.793  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       3.017   8.541   4.600  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       1.315   8.952   4.795  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       1.042   7.502   6.590  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       2.458   6.544   6.156  1.00  0.00           H  
ATOM    774  HE  ARG A  47       3.517   8.967   6.733  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       1.248   6.960   8.485  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       1.900   7.355  10.046  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       4.388   9.485   8.765  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       3.687   8.812  10.204  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.224   6.414   5.567  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.888   5.603   6.582  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.833   4.617   5.911  1.00  0.00           C  
ATOM    782  O   ASN A  48      -2.899   3.442   6.275  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.673   6.481   7.563  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.776   7.305   8.466  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.670   7.678   8.090  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -2.255   7.596   9.664  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.446   7.368   5.494  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.130   5.054   7.122  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.302   7.155   7.004  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.292   5.851   8.182  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -3.155   7.269   9.901  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.691   8.124  10.275  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.545   5.108   4.904  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.480   4.286   4.152  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.712   3.331   3.249  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.088   2.171   3.087  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.411   5.164   3.308  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.095   6.276   4.091  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.910   5.731   5.254  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.609   6.851   6.005  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.324   6.353   7.208  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.431   6.048   4.654  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.067   3.713   4.853  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.834   5.617   2.515  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -6.175   4.538   2.870  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -5.344   6.948   4.476  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -6.754   6.816   3.425  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -7.653   5.048   4.872  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -6.248   5.210   5.931  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -6.872   7.576   6.313  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -8.319   7.321   5.342  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -7.647   5.924   7.875  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.032   5.634   6.938  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.811   7.144   7.688  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.624   3.839   2.673  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.757   3.036   1.819  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.245   1.814   2.576  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.342   0.689   2.091  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.551   3.859   1.306  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.027   5.089   0.520  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.366   2.997   0.445  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -1.882   4.755  -0.684  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.406   4.783   2.823  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.335   2.709   0.967  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.015   4.192   2.163  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.613   5.718   1.172  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -0.165   5.641   0.173  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.735   2.168   1.030  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       1.198   3.591   0.098  1.00  0.00           H  
ATOM    830 HG23 ILE A  50      -0.188   2.622  -0.404  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -2.773   4.238  -0.358  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -1.324   4.121  -1.358  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -2.160   5.666  -1.193  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.731   2.050   3.780  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.187   0.983   4.609  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.229  -0.095   4.883  1.00  0.00           C  
ATOM    837  O   ALA A  51      -0.980  -1.278   4.661  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.335   1.555   5.918  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.715   2.971   4.119  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.645   0.541   4.081  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.804   0.771   6.493  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.486   1.974   6.480  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       1.058   2.329   5.707  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.403   0.326   5.343  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.454  -0.617   5.679  1.00  0.00           C  
ATOM    846  C   GLY A  52      -3.978  -1.368   4.469  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.448  -2.506   4.586  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.556   1.290   5.455  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.066  -1.332   6.390  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.272  -0.079   6.136  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.902  -0.737   3.302  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.364  -1.356   2.071  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.381  -2.432   1.626  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.785  -3.481   1.133  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.552  -0.306   0.970  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.304  -0.821  -0.238  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.574  -1.372  -0.102  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -4.746  -0.762  -1.510  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.265  -1.849  -1.198  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -5.433  -1.238  -2.612  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -6.692  -1.780  -2.450  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -7.383  -2.256  -3.542  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.527   0.170   3.272  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.315  -1.824   2.276  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -5.103   0.532   1.370  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.582   0.034   0.638  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.021  -1.423   0.879  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -3.760  -0.337  -1.632  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.250  -2.274  -1.071  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -4.983  -1.184  -3.592  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -8.314  -2.019  -3.458  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.089  -2.175   1.823  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.055  -3.157   1.504  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.290  -4.440   2.291  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.268  -5.539   1.730  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.359  -2.627   1.823  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.646  -1.353   1.029  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.411  -3.689   1.522  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.934  -0.673   1.434  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.823  -1.302   2.192  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -1.112  -3.373   0.445  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.404  -2.402   2.877  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.716  -1.599  -0.021  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.162  -0.655   1.178  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.221  -4.564   2.125  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.392  -3.301   1.752  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.366  -3.957   0.476  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       1.886  -0.411   2.482  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.070   0.222   0.847  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.764  -1.343   1.270  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.532  -4.282   3.588  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.807  -5.409   4.468  1.00  0.00           C  
ATOM    893  C   THR A  55      -2.984  -6.221   3.940  1.00  0.00           C  
ATOM    894  O   THR A  55      -2.956  -7.455   3.934  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.137  -4.918   5.888  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.446  -3.691   6.145  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.734  -5.951   6.927  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.519  -3.377   3.971  1.00  0.00           H  
ATOM    899  HA  THR A  55      -0.928  -6.034   4.512  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.201  -4.749   5.958  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -0.736  -3.851   6.784  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -1.985  -5.586   7.912  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -0.670  -6.121   6.867  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -2.258  -6.876   6.739  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.010  -5.512   3.482  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.198  -6.148   2.934  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.875  -6.889   1.641  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.308  -8.022   1.451  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.294  -5.107   2.693  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.566  -5.679   2.089  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.683  -4.647   2.062  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.145  -4.307   3.407  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.431  -4.265   3.755  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -11.370  -4.488   2.844  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.783  -3.989   5.008  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.966  -4.532   3.519  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.553  -6.863   3.662  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.547  -4.648   3.637  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -5.912  -4.349   2.025  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.363  -6.001   1.079  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.886  -6.524   2.680  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.317  -3.753   1.578  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -9.513  -5.047   1.496  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.456  -4.115   4.092  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -11.114  -4.685   1.889  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -12.345  -4.472   3.104  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.080  -3.810   5.709  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.751  -3.962   5.262  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.105  -6.254   0.762  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.718  -6.872  -0.505  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.991  -8.191  -0.266  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.332  -9.217  -0.860  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.810  -5.946  -1.347  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.543  -4.651  -1.712  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.338  -6.660  -2.610  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.678  -3.661  -2.464  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.792  -5.343   0.968  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.618  -7.067  -1.068  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.939  -5.703  -0.757  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.394  -4.887  -2.333  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.885  -4.171  -0.807  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -3.193  -6.952  -3.203  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.772  -7.541  -2.336  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.712  -5.995  -3.187  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -3.245  -2.764  -2.660  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -2.363  -4.100  -3.400  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.809  -3.417  -1.869  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.002  -8.162   0.618  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.201  -9.344   0.903  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.060 -10.461   1.495  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.034 -11.590   1.012  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.029  -9.017   1.855  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.865  -7.935   1.233  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.781 -10.272   2.154  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.997  -7.485   2.132  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.804  -7.322   1.091  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.784  -9.692  -0.032  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.437  -8.647   2.783  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.302  -8.320   0.324  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.261  -7.070   0.998  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       1.588 -10.025   2.829  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       1.189 -10.667   1.235  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.142 -11.012   2.613  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.649  -8.321   2.337  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       1.591  -7.108   3.059  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.557  -6.703   1.640  1.00  0.00           H  
ATOM    967  N   SER A  59      -2.845 -10.135   2.516  1.00  0.00           N  
ATOM    968  CA  SER A  59      -3.703 -11.122   3.168  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.800 -11.627   2.222  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.306 -12.739   2.382  1.00  0.00           O  
ATOM    971  CB  SER A  59      -4.314 -10.530   4.441  1.00  0.00           C  
ATOM    972  OG  SER A  59      -4.924  -9.274   4.183  1.00  0.00           O  
ATOM    973  H   SER A  59      -2.854  -9.207   2.836  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.080 -11.961   3.445  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.062 -11.204   4.827  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -3.537 -10.394   5.180  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.251  -8.579   4.231  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.156 -10.809   1.241  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.160 -11.176   0.251  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.617 -12.261  -0.679  1.00  0.00           C  
ATOM    981  O   GLN A  60      -6.355 -13.131  -1.137  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.567  -9.938  -0.553  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.771 -10.139  -1.457  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.143  -8.868  -2.195  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -8.936  -8.060  -1.710  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -7.568  -8.679  -3.370  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.737  -9.921   1.187  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.023 -11.560   0.773  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -6.796  -9.138   0.134  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.732  -9.638  -1.169  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.539 -10.905  -2.182  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.611 -10.451  -0.855  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -6.945  -9.360  -3.695  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -7.790  -7.860  -3.867  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.320 -12.199  -0.956  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.664 -13.197  -1.794  1.00  0.00           C  
ATOM    997  C   GLN A  61      -3.213 -14.398  -0.956  1.00  0.00           C  
ATOM    998  O   GLN A  61      -3.203 -15.534  -1.432  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.457 -12.581  -2.512  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -2.773 -11.306  -3.290  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -3.501 -11.543  -4.608  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -3.347 -10.768  -5.553  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -4.303 -12.596  -4.687  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.790 -11.457  -0.590  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -4.379 -13.535  -2.530  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -1.700 -12.347  -1.778  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -2.059 -13.307  -3.205  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -3.392 -10.674  -2.670  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -1.844 -10.795  -3.498  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -4.396 -13.172  -3.901  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -4.772 -12.758  -5.536  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.838 -14.132   0.289  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.305 -15.153   1.180  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.399 -15.694   2.103  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -4.035 -16.711   1.740  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.144 -14.560   1.988  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -0.555 -15.485   3.040  1.00  0.00           C  
ATOM   1018  CD  LYS A  62       0.664 -14.852   3.691  1.00  0.00           C  
ATOM   1019  CE  LYS A  62       1.071 -15.578   4.963  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       0.043 -15.434   6.033  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -3.634 -15.105   3.173  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -2.924 -13.212   0.621  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.933 -15.963   0.572  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -0.355 -14.286   1.306  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -1.494 -13.667   2.487  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -1.299 -15.679   3.799  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.262 -16.413   2.572  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       1.488 -14.884   2.995  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       0.436 -13.826   3.933  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62       1.200 -16.628   4.739  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       2.005 -15.169   5.316  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       0.404 -15.815   6.932  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -0.823 -15.952   5.774  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -0.194 -14.424   6.169  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
MODEL      15
ATOM      1  N   MET A   1     -12.367  11.449 -14.543  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.040  10.143 -13.922  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.572  10.091 -13.509  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.244   9.669 -12.401  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.344   8.994 -14.888  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.805   8.907 -15.300  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.914   8.692 -13.894  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.501   8.665 -14.726  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.771  11.610 -15.384  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.204  12.222 -13.864  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.370  11.471 -14.835  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.651  10.029 -13.038  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.749   9.122 -15.782  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.071   8.061 -14.417  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.073   9.817 -15.816  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.926   8.068 -15.969  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.289   8.556 -13.996  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.534   7.834 -15.414  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.638   9.589 -15.271  1.00  0.00           H  
ATOM     20  N   GLY A   2      -9.687  10.519 -14.400  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -8.268  10.494 -14.108  1.00  0.00           C  
ATOM     22  C   GLY A   2      -7.573   9.331 -14.785  1.00  0.00           C  
ATOM     23  O   GLY A   2      -7.439   9.308 -16.007  1.00  0.00           O  
ATOM     24  H   GLY A   2      -9.998  10.848 -15.276  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -7.822  11.417 -14.451  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -8.130  10.412 -13.040  1.00  0.00           H  
ATOM     27  N   ASN A   3      -7.137   8.361 -13.997  1.00  0.00           N  
ATOM     28  CA  ASN A   3      -6.493   7.175 -14.544  1.00  0.00           C  
ATOM     29  C   ASN A   3      -7.474   6.014 -14.583  1.00  0.00           C  
ATOM     30  O   ASN A   3      -7.557   5.227 -13.633  1.00  0.00           O  
ATOM     31  CB  ASN A   3      -5.255   6.787 -13.729  1.00  0.00           C  
ATOM     32  CG  ASN A   3      -4.179   7.858 -13.749  1.00  0.00           C  
ATOM     33  OD1 ASN A   3      -4.159   8.754 -12.905  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -3.277   7.773 -14.710  1.00  0.00           N  
ATOM     35  H   ASN A   3      -7.250   8.443 -13.022  1.00  0.00           H  
ATOM     36  HA  ASN A   3      -6.189   7.404 -15.554  1.00  0.00           H  
ATOM     37  HB2 ASN A   3      -5.548   6.615 -12.703  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -4.838   5.878 -14.136  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -3.348   7.027 -15.357  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -2.572   8.451 -14.744  1.00  0.00           H  
ATOM     41  N   ILE A   4      -8.229   5.940 -15.680  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -9.247   4.906 -15.893  1.00  0.00           C  
ATOM     43  C   ILE A   4     -10.407   5.050 -14.905  1.00  0.00           C  
ATOM     44  O   ILE A   4     -11.490   5.505 -15.268  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.656   3.478 -15.801  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -7.522   3.309 -16.813  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -9.743   2.435 -16.043  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -6.836   1.960 -16.746  1.00  0.00           C  
ATOM     49  H   ILE A   4      -8.097   6.613 -16.385  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -9.634   5.041 -16.894  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -8.267   3.332 -14.805  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -7.916   3.429 -17.811  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.776   4.070 -16.634  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.311   1.445 -15.993  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -10.177   2.589 -17.019  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -10.510   2.532 -15.289  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -6.036   1.926 -17.471  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -7.553   1.182 -16.964  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -6.431   1.811 -15.755  1.00  0.00           H  
ATOM     60  N   ARG A   5     -10.162   4.679 -13.659  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.179   4.741 -12.621  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.572   5.265 -11.324  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.946   6.328 -10.830  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.784   3.352 -12.384  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.024   3.366 -11.503  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.378   1.972 -11.003  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -13.504   0.998 -12.088  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -14.258  -0.100 -12.016  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -15.021  -0.315 -10.949  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -14.261  -0.971 -13.017  1.00  0.00           N  
ATOM     71  H   ARG A   5      -9.260   4.370 -13.430  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.953   5.416 -12.947  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.053   2.922 -13.337  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.042   2.722 -11.913  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -12.840   4.003 -10.653  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -13.852   3.755 -12.075  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -12.605   1.642 -10.328  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -14.317   2.027 -10.472  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -12.980   1.161 -12.911  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -15.033   0.348 -10.199  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -15.590  -1.140 -10.890  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -13.691  -0.808 -13.833  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -14.835  -1.795 -12.968  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.632   4.503 -10.786  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.956   4.858  -9.550  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.731   3.953  -9.372  1.00  0.00           C  
ATOM     87  O   THR A   6      -7.184   3.808  -8.280  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.920   4.716  -8.344  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -9.310   5.201  -7.143  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.347   3.265  -8.150  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.399   3.660 -11.224  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.635   5.889  -9.620  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.803   5.307  -8.548  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -9.626   6.097  -6.964  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -9.475   2.657  -7.971  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -10.855   2.916  -9.037  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -11.014   3.196  -7.302  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.275   3.384 -10.488  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.228   2.367 -10.478  1.00  0.00           C  
ATOM    100  C   SER A   7      -4.876   2.932 -10.042  1.00  0.00           C  
ATOM    101  O   SER A   7      -3.956   2.181  -9.717  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.123   1.758 -11.874  1.00  0.00           C  
ATOM    103  OG  SER A   7      -7.415   1.472 -12.384  1.00  0.00           O  
ATOM    104  H   SER A   7      -7.655   3.654 -11.349  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.520   1.596  -9.783  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -5.629   2.453 -12.536  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -5.557   0.839 -11.823  1.00  0.00           H  
ATOM    108  HG  SER A   7      -7.465   0.544 -12.626  1.00  0.00           H  
ATOM    109  N   PHE A   8      -4.771   4.255 -10.024  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.535   4.919  -9.639  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.192   4.628  -8.177  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.022   4.472  -7.829  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -3.648   6.428  -9.872  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -2.367   7.176  -9.626  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -1.254   6.947 -10.421  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -2.275   8.111  -8.605  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -0.075   7.637 -10.202  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -1.099   8.801  -8.382  1.00  0.00           C  
ATOM    119  CZ  PHE A   8       0.001   8.564  -9.181  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.545   4.798 -10.275  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -2.745   4.527 -10.263  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -3.945   6.606 -10.894  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -4.400   6.829  -9.208  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -1.313   6.221 -11.220  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -3.134   8.299  -7.978  1.00  0.00           H  
ATOM    126  HE1 PHE A   8       0.786   7.451 -10.829  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -1.043   9.525  -7.584  1.00  0.00           H  
ATOM    128  HZ  PHE A   8       0.920   9.104  -9.007  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.217   4.535  -7.333  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.019   4.259  -5.912  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.391   2.881  -5.712  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.403   2.730  -4.989  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.352   4.327  -5.135  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -5.130   4.084  -3.651  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -6.039   5.665  -5.365  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.131   4.647  -7.674  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.352   5.009  -5.514  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -6.001   3.546  -5.508  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -4.723   3.095  -3.506  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -6.072   4.166  -3.129  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.439   4.818  -3.265  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.391   6.464  -5.037  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.961   5.695  -4.804  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -6.254   5.783  -6.417  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.970   1.886  -6.377  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.474   0.516  -6.313  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.028   0.448  -6.789  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.204  -0.262  -6.209  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.355  -0.396  -7.165  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.911  -1.850  -7.174  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.841  -2.705  -8.017  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.366  -4.147  -8.086  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -5.300  -4.997  -8.865  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.757   2.083  -6.924  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.518   0.192  -5.286  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.364  -0.358  -6.786  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.348  -0.037  -8.184  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -2.914  -1.909  -7.582  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.913  -2.221  -6.160  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.828  -2.683  -7.580  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -4.878  -2.300  -9.016  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -3.393  -4.172  -8.556  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -4.290  -4.536  -7.082  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -6.239  -5.008  -8.407  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.939  -5.976  -8.914  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -5.402  -4.629  -9.836  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.730   1.200  -7.840  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.384   1.260  -8.391  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.623   1.754  -7.353  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.688   1.159  -7.190  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.361   2.152  -9.642  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.997   2.773  -9.932  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.097   3.259 -11.366  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.279   2.151 -12.301  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.432   2.296 -13.615  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.375   3.504 -14.165  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       1.652   1.230 -14.374  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.441   1.733  -8.260  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.108   0.258  -8.680  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.648   1.558 -10.496  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.077   2.950  -9.513  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.147   3.612  -9.269  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.764   2.033  -9.756  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.189   3.785 -11.621  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.938   3.930 -11.449  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.322   1.239 -11.917  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       1.215   4.310 -13.594  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       1.503   3.618 -15.159  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       1.701   0.318 -13.961  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       1.779   1.333 -15.369  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.275   2.824  -6.646  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.175   3.415  -5.657  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.580   2.390  -4.601  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.767   2.163  -4.367  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.529   4.631  -4.958  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.138   5.696  -5.981  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.484   5.217  -3.931  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.603   6.874  -5.383  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.609   3.225  -6.786  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.060   3.751  -6.176  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.354   4.293  -4.440  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.031   6.074  -6.457  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.500   5.247  -6.731  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       1.727   4.466  -3.194  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.017   6.060  -3.444  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       2.387   5.543  -4.424  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.027   7.364  -4.657  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.505   6.527  -4.902  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.857   7.573  -6.165  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.586   1.759  -3.986  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.829   0.800  -2.912  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.608  -0.415  -3.414  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.580  -0.850  -2.788  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.490   0.363  -2.289  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.339   1.942  -4.265  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.412   1.296  -2.150  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -1.035   1.233  -1.953  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.292  -0.284  -1.447  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -1.075  -0.170  -3.022  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.188  -0.945  -4.555  1.00  0.00           N  
ATOM    221  CA  LYS A  14       1.796  -2.149  -5.103  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.258  -1.890  -5.467  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.122  -2.740  -5.244  1.00  0.00           O  
ATOM    224  CB  LYS A  14       0.999  -2.632  -6.324  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.105  -4.129  -6.585  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.387  -4.506  -7.318  1.00  0.00           C  
ATOM    227  CE  LYS A  14       2.345  -4.080  -8.777  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.555  -4.520  -9.521  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.450  -0.517  -5.042  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.761  -2.911  -4.339  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -0.043  -2.390  -6.175  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.356  -2.109  -7.199  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       1.084  -4.648  -5.639  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       0.258  -4.438  -7.181  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       3.221  -4.020  -6.836  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       2.514  -5.578  -7.269  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       1.472  -4.511  -9.242  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       2.279  -3.002  -8.821  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       3.414  -4.389 -10.545  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       3.747  -5.529  -9.335  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       4.386  -3.957  -9.224  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.532  -0.713  -6.016  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.894  -0.354  -6.377  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.754  -0.097  -5.148  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.958  -0.341  -5.181  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.927   0.844  -7.317  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.567   0.479  -8.743  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.910   1.573  -9.725  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       6.086   1.982  -9.778  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       4.009   2.023 -10.460  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.805  -0.072  -6.180  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.312  -1.203  -6.899  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.225   1.588  -6.966  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.921   1.265  -7.315  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       5.107  -0.414  -9.021  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       3.504   0.287  -8.796  1.00  0.00           H  
ATOM    257  N   MET A  16       5.144   0.386  -4.067  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.866   0.555  -2.806  1.00  0.00           C  
ATOM    259  C   MET A  16       6.497  -0.766  -2.391  1.00  0.00           C  
ATOM    260  O   MET A  16       7.648  -0.807  -1.953  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.946   1.046  -1.685  1.00  0.00           C  
ATOM    262  CG  MET A  16       4.549   2.507  -1.794  1.00  0.00           C  
ATOM    263  SD  MET A  16       3.552   3.049  -0.391  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.297   4.773  -0.795  1.00  0.00           C  
ATOM    265  H   MET A  16       4.196   0.637  -4.118  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.649   1.282  -2.967  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.045   0.453  -1.694  1.00  0.00           H  
ATOM    268  HB3 MET A  16       5.447   0.904  -0.739  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.447   3.110  -1.838  1.00  0.00           H  
ATOM    270  HG3 MET A  16       3.977   2.647  -2.700  1.00  0.00           H  
ATOM    271  HE1 MET A  16       2.710   5.244  -0.019  1.00  0.00           H  
ATOM    272  HE2 MET A  16       2.775   4.847  -1.735  1.00  0.00           H  
ATOM    273  HE3 MET A  16       4.252   5.271  -0.875  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.729  -1.839  -2.550  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.196  -3.181  -2.227  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.344  -3.605  -3.146  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.417  -3.988  -2.677  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.055  -4.214  -2.355  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.842  -3.784  -1.527  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.536  -5.593  -1.923  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.625  -4.659  -1.735  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.811  -1.719  -2.888  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.543  -3.180  -1.204  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.768  -4.271  -3.394  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.099  -3.818  -0.479  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.573  -2.772  -1.794  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.728  -6.303  -2.019  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.860  -5.553  -0.893  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.361  -5.898  -2.550  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.333  -4.626  -2.773  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.812  -4.301  -1.123  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.863  -5.676  -1.461  1.00  0.00           H  
ATOM    293  N   GLU A  18       7.112  -3.526  -4.456  1.00  0.00           N  
ATOM    294  CA  GLU A  18       8.070  -4.022  -5.446  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.372  -3.214  -5.475  1.00  0.00           C  
ATOM    296  O   GLU A  18      10.298  -3.573  -6.204  1.00  0.00           O  
ATOM    297  CB  GLU A  18       7.451  -4.035  -6.844  1.00  0.00           C  
ATOM    298  CG  GLU A  18       7.084  -2.656  -7.361  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.737  -2.655  -8.831  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.573  -2.932  -9.172  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.631  -2.372  -9.654  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.275  -3.119  -4.767  1.00  0.00           H  
ATOM    303  HA  GLU A  18       8.313  -5.039  -5.173  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       8.154  -4.477  -7.532  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       6.555  -4.637  -6.821  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.230  -2.293  -6.808  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       7.922  -1.991  -7.203  1.00  0.00           H  
ATOM    308  N   THR A  19       9.432  -2.123  -4.720  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.636  -1.296  -4.666  1.00  0.00           C  
ATOM    310  C   THR A  19      11.839  -2.124  -4.218  1.00  0.00           C  
ATOM    311  O   THR A  19      12.933  -2.014  -4.777  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.447  -0.106  -3.706  1.00  0.00           C  
ATOM    313  OG1 THR A  19       9.240   0.593  -4.031  1.00  0.00           O  
ATOM    314  CG2 THR A  19      11.629   0.853  -3.789  1.00  0.00           C  
ATOM    315  H   THR A  19       8.649  -1.865  -4.188  1.00  0.00           H  
ATOM    316  HA  THR A  19      10.822  -0.911  -5.659  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.377  -0.482  -2.696  1.00  0.00           H  
ATOM    318  HG1 THR A  19       8.568   0.396  -3.366  1.00  0.00           H  
ATOM    319 HG21 THR A  19      11.712   1.237  -4.796  1.00  0.00           H  
ATOM    320 HG22 THR A  19      12.536   0.327  -3.528  1.00  0.00           H  
ATOM    321 HG23 THR A  19      11.476   1.673  -3.102  1.00  0.00           H  
ATOM    322  N   HIS A  20      11.629  -2.957  -3.212  1.00  0.00           N  
ATOM    323  CA  HIS A  20      12.674  -3.838  -2.718  1.00  0.00           C  
ATOM    324  C   HIS A  20      12.058  -5.104  -2.147  1.00  0.00           C  
ATOM    325  O   HIS A  20      11.252  -5.034  -1.220  1.00  0.00           O  
ATOM    326  CB  HIS A  20      13.515  -3.134  -1.648  1.00  0.00           C  
ATOM    327  CG  HIS A  20      14.614  -3.989  -1.089  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      14.655  -4.401   0.225  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      15.715  -4.515  -1.677  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      15.729  -5.139   0.419  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      16.388  -5.225  -0.717  1.00  0.00           N  
ATOM    332  H   HIS A  20      10.738  -2.994  -2.799  1.00  0.00           H  
ATOM    333  HA  HIS A  20      13.309  -4.103  -3.549  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      13.967  -2.254  -2.077  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      12.873  -2.841  -0.830  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      13.997  -4.169   0.927  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      16.006  -4.397  -2.710  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      16.017  -5.598   1.353  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      17.312  -5.565  -0.805  1.00  0.00           H  
ATOM    340  N   PRO A  21      12.412  -6.274  -2.706  1.00  0.00           N  
ATOM    341  CA  PRO A  21      11.930  -7.567  -2.208  1.00  0.00           C  
ATOM    342  C   PRO A  21      12.306  -7.790  -0.757  1.00  0.00           C  
ATOM    343  O   PRO A  21      13.444  -8.134  -0.423  1.00  0.00           O  
ATOM    344  CB  PRO A  21      12.611  -8.594  -3.120  1.00  0.00           C  
ATOM    345  CG  PRO A  21      12.998  -7.829  -4.339  1.00  0.00           C  
ATOM    346  CD  PRO A  21      13.296  -6.431  -3.873  1.00  0.00           C  
ATOM    347  HA  PRO A  21      10.857  -7.651  -2.295  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      13.474  -9.006  -2.621  1.00  0.00           H  
ATOM    349  HB3 PRO A  21      11.914  -9.385  -3.357  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      13.876  -8.270  -4.789  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      12.179  -7.822  -5.043  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      14.333  -6.341  -3.588  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      13.050  -5.716  -4.644  1.00  0.00           H  
ATOM    354  N   GLY A  22      11.334  -7.554   0.093  1.00  0.00           N  
ATOM    355  CA  GLY A  22      11.503  -7.711   1.508  1.00  0.00           C  
ATOM    356  C   GLY A  22      10.198  -7.460   2.210  1.00  0.00           C  
ATOM    357  O   GLY A  22       9.239  -7.010   1.579  1.00  0.00           O  
ATOM    358  H   GLY A  22      10.465  -7.253  -0.251  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      11.838  -8.717   1.719  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      12.238  -7.005   1.863  1.00  0.00           H  
ATOM    361  N   LYS A  23      10.165  -7.735   3.500  1.00  0.00           N  
ATOM    362  CA  LYS A  23       8.943  -7.601   4.291  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.857  -8.487   3.671  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.980  -9.713   3.687  1.00  0.00           O  
ATOM    365  CB  LYS A  23       8.475  -6.128   4.369  1.00  0.00           C  
ATOM    366  CG  LYS A  23       9.431  -5.164   5.084  1.00  0.00           C  
ATOM    367  CD  LYS A  23      10.704  -4.902   4.288  1.00  0.00           C  
ATOM    368  CE  LYS A  23      11.573  -3.823   4.930  1.00  0.00           C  
ATOM    369  NZ  LYS A  23      11.111  -2.447   4.590  1.00  0.00           N  
ATOM    370  H   LYS A  23      10.984  -8.045   3.932  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.157  -7.958   5.290  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       8.323  -5.761   3.366  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       7.532  -6.102   4.891  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       8.924  -4.223   5.243  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       9.701  -5.588   6.041  1.00  0.00           H  
ATOM    376  HD2 LYS A  23      11.275  -5.818   4.230  1.00  0.00           H  
ATOM    377  HD3 LYS A  23      10.432  -4.585   3.293  1.00  0.00           H  
ATOM    378  HE2 LYS A  23      11.539  -3.945   6.003  1.00  0.00           H  
ATOM    379  HE3 LYS A  23      12.590  -3.948   4.588  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23      11.720  -1.732   5.060  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23      10.132  -2.306   4.901  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23      11.162  -2.298   3.564  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.805  -7.858   3.132  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.833  -8.518   2.244  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.909  -9.530   2.943  1.00  0.00           C  
ATOM    386  O   PHE A  24       3.745  -9.657   2.566  1.00  0.00           O  
ATOM    387  CB  PHE A  24       6.568  -9.201   1.076  1.00  0.00           C  
ATOM    388  CG  PHE A  24       5.664  -9.944   0.128  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       4.939  -9.264  -0.836  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       5.546 -11.325   0.202  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       4.110  -9.945  -1.707  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       4.720 -12.010  -0.667  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       4.000 -11.319  -1.622  1.00  0.00           C  
ATOM    394  H   PHE A  24       6.682  -6.908   3.332  1.00  0.00           H  
ATOM    395  HA  PHE A  24       5.213  -7.739   1.830  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       7.095  -8.453   0.505  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       7.283  -9.906   1.476  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       5.024  -8.189  -0.904  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       6.108 -11.866   0.948  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       3.548  -9.402  -2.454  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       4.636 -13.085  -0.599  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       3.353 -11.852  -2.303  1.00  0.00           H  
ATOM    403  N   THR A  25       5.397 -10.227   3.955  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.693 -11.392   4.477  1.00  0.00           C  
ATOM    405  C   THR A  25       3.586 -11.038   5.471  1.00  0.00           C  
ATOM    406  O   THR A  25       3.725 -11.280   6.670  1.00  0.00           O  
ATOM    407  CB  THR A  25       5.681 -12.370   5.138  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.499 -11.672   6.089  1.00  0.00           O  
ATOM    409  CG2 THR A  25       6.563 -13.043   4.095  1.00  0.00           C  
ATOM    410  H   THR A  25       6.260  -9.967   4.350  1.00  0.00           H  
ATOM    411  HA  THR A  25       4.243 -11.899   3.638  1.00  0.00           H  
ATOM    412  HB  THR A  25       5.117 -13.133   5.657  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.931 -11.168   6.688  1.00  0.00           H  
ATOM    414 HG21 THR A  25       5.943 -13.583   3.393  1.00  0.00           H  
ATOM    415 HG22 THR A  25       7.238 -13.733   4.580  1.00  0.00           H  
ATOM    416 HG23 THR A  25       7.133 -12.294   3.568  1.00  0.00           H  
ATOM    417  N   ASP A  26       2.510 -10.440   4.942  1.00  0.00           N  
ATOM    418  CA  ASP A  26       1.249 -10.198   5.670  1.00  0.00           C  
ATOM    419  C   ASP A  26       1.473  -9.835   7.137  1.00  0.00           C  
ATOM    420  O   ASP A  26       1.161 -10.603   8.049  1.00  0.00           O  
ATOM    421  CB  ASP A  26       0.326 -11.420   5.538  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.002 -11.252   6.249  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -1.719 -10.275   5.961  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.337 -12.114   7.093  1.00  0.00           O  
ATOM    425  H   ASP A  26       2.570 -10.141   4.008  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.766  -9.359   5.192  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       0.128 -11.596   4.492  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       0.827 -12.282   5.949  1.00  0.00           H  
ATOM    429  N   ASP A  27       2.073  -8.678   7.347  1.00  0.00           N  
ATOM    430  CA  ASP A  27       2.358  -8.189   8.685  1.00  0.00           C  
ATOM    431  C   ASP A  27       2.092  -6.691   8.766  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.268  -5.972   7.780  1.00  0.00           O  
ATOM    433  CB  ASP A  27       3.805  -8.524   9.056  1.00  0.00           C  
ATOM    434  CG  ASP A  27       4.289  -7.818  10.304  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       3.587  -7.856  11.340  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       5.376  -7.213  10.245  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.326  -8.127   6.578  1.00  0.00           H  
ATOM    438  HA  ASP A  27       1.693  -8.697   9.369  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       3.888  -9.587   9.217  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       4.449  -8.241   8.236  1.00  0.00           H  
ATOM    441  N   PHE A  28       1.667  -6.223   9.932  1.00  0.00           N  
ATOM    442  CA  PHE A  28       1.356  -4.812  10.122  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.633  -3.999  10.292  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.720  -2.864   9.835  1.00  0.00           O  
ATOM    445  CB  PHE A  28       0.439  -4.614  11.328  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -0.909  -5.256  11.164  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -1.916  -4.609  10.465  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -1.167  -6.504  11.706  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.154  -5.196  10.307  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -2.405  -7.097  11.550  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -3.399  -6.442  10.851  1.00  0.00           C  
ATOM    452  H   PHE A  28       1.573  -6.844  10.688  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.844  -4.468   9.231  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.907  -5.040  12.204  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.288  -3.556  11.486  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.725  -3.635  10.040  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -0.388  -7.015  12.252  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -3.930  -4.682   9.760  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -2.597  -8.071  11.975  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -4.367  -6.904  10.729  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.631  -4.583  10.940  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.931  -3.931  11.050  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.554  -3.824   9.662  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.301  -2.895   9.362  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.851  -4.698  12.005  1.00  0.00           C  
ATOM    466  CG  ASP A  29       7.201  -4.025  12.191  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.252  -2.945  12.822  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       8.217  -4.582  11.722  1.00  0.00           O  
ATOM    469  H   ASP A  29       3.498  -5.470  11.340  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.769  -2.935  11.437  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.374  -4.772  12.971  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       6.015  -5.693  11.615  1.00  0.00           H  
ATOM    473  N   THR A  30       5.204  -4.785   8.817  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.600  -4.790   7.418  1.00  0.00           C  
ATOM    475  C   THR A  30       5.061  -3.565   6.673  1.00  0.00           C  
ATOM    476  O   THR A  30       5.821  -2.862   6.004  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.123  -6.084   6.724  1.00  0.00           C  
ATOM    478  OG1 THR A  30       6.004  -7.165   7.049  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.030  -5.922   5.211  1.00  0.00           C  
ATOM    480  H   THR A  30       4.667  -5.531   9.156  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.680  -4.768   7.382  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.136  -6.320   7.099  1.00  0.00           H  
ATOM    483  HG1 THR A  30       6.233  -7.120   7.986  1.00  0.00           H  
ATOM    484 HG21 THR A  30       4.159  -5.330   4.969  1.00  0.00           H  
ATOM    485 HG22 THR A  30       4.947  -6.893   4.748  1.00  0.00           H  
ATOM    486 HG23 THR A  30       5.913  -5.420   4.849  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.759  -3.299   6.798  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.145  -2.192   6.063  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.723  -0.858   6.525  1.00  0.00           C  
ATOM    490  O   ASN A  31       3.922   0.060   5.724  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.602  -2.229   6.167  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.018  -1.920   7.548  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.448  -1.014   8.253  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       0.014  -2.689   7.938  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.209  -3.851   7.391  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.415  -2.321   5.024  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.197  -1.508   5.474  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.267  -3.215   5.874  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -0.292  -3.400   7.326  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -0.384  -2.516   8.815  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.034  -0.780   7.813  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.706   0.379   8.372  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.082   0.517   7.748  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.459   1.579   7.261  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.852   0.219   9.886  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.547   1.390  10.566  1.00  0.00           C  
ATOM    507  CD  LYS A  32       6.282   0.939  11.820  1.00  0.00           C  
ATOM    508  CE  LYS A  32       7.549   0.167  11.473  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       8.171  -0.461  12.670  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.784  -1.519   8.407  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.119   1.258   8.152  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.870   0.111  10.321  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.425  -0.673  10.085  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.260   1.821   9.879  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       4.807   2.131  10.836  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       6.551   1.808  12.401  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.630   0.302  12.399  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       7.300  -0.605  10.760  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       8.258   0.850  11.026  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       8.116   0.186  13.488  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       9.174  -0.678  12.482  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       7.678  -1.351  12.906  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.807  -0.591   7.733  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.194  -0.610   7.301  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.317  -0.372   5.797  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.406  -0.152   5.288  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.824  -1.947   7.689  1.00  0.00           C  
ATOM    528  CG  LYS A  33      10.337  -1.914   7.810  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.848  -3.135   8.560  1.00  0.00           C  
ATOM    530  CE  LYS A  33      10.175  -3.256   9.918  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      10.683  -4.404  10.712  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.391  -1.433   8.027  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.711   0.184   7.820  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.419  -2.256   8.639  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       8.562  -2.683   6.941  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.772  -1.899   6.821  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.626  -1.024   8.349  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      10.634  -4.021   7.981  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      11.915  -3.041   8.702  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      10.352  -2.347  10.471  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       9.112  -3.378   9.766  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      11.639  -4.196  11.069  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      10.726  -5.265  10.121  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      10.046  -4.583  11.519  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.208  -0.458   5.078  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.198  -0.111   3.663  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.072   1.399   3.486  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.852   2.019   2.762  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.060  -0.828   2.931  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.163  -2.355   2.908  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       4.958  -2.962   2.207  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.451  -2.798   2.228  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.379  -0.770   5.505  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.143  -0.426   3.244  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.127  -0.557   3.406  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.040  -0.477   1.910  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.177  -2.723   3.925  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       5.061  -4.036   2.178  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       4.895  -2.578   1.201  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       4.059  -2.702   2.748  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       7.492  -3.876   2.198  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       8.299  -2.421   2.782  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       7.480  -2.407   1.221  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.098   1.986   4.168  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.823   3.414   4.038  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.873   4.249   4.773  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.172   5.378   4.384  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.416   3.757   4.583  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.082   5.225   4.360  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.359   2.870   3.943  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.544   1.443   4.773  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.850   3.663   2.988  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.410   3.571   5.647  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       4.097   5.441   3.302  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       4.813   5.842   4.864  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       3.099   5.434   4.756  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.568   1.836   4.179  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.377   3.004   2.871  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.385   3.136   4.325  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.453   3.678   5.820  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.399   4.391   6.671  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.779   4.537   6.015  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.722   5.012   6.650  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.530   3.681   8.017  1.00  0.00           C  
ATOM    585  CG  GLU A  36       8.806   4.623   9.177  1.00  0.00           C  
ATOM    586  CD  GLU A  36       7.735   5.684   9.324  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       6.607   5.346   9.737  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       8.016   6.868   9.039  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.226   2.746   6.038  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.998   5.379   6.844  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       7.611   3.150   8.225  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.342   2.970   7.957  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       8.851   4.049  10.091  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       9.757   5.110   9.010  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.904   4.148   4.749  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.195   4.224   4.071  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.043   4.309   2.552  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.720   5.113   1.912  1.00  0.00           O  
ATOM    599  CB  GLU A  37      12.088   3.034   4.452  1.00  0.00           C  
ATOM    600  CG  GLU A  37      11.497   1.673   4.134  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.455   0.535   4.432  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      13.428   0.362   3.674  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      12.235  -0.196   5.421  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.117   3.823   4.264  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.677   5.130   4.410  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      13.020   3.120   3.918  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      12.287   3.076   5.513  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      10.605   1.535   4.727  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      11.237   1.642   3.084  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.166   3.506   1.970  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.938   3.579   0.533  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.919   4.673   0.238  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.294   5.817  -0.037  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.475   2.226  -0.018  1.00  0.00           C  
ATOM    615  CG  PHE A  38      10.421   1.097   0.285  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      11.737   1.137  -0.151  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       9.995  -0.006   1.008  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      12.607   0.101   0.125  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      10.860  -1.047   1.287  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      12.169  -0.992   0.847  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.662   2.859   2.509  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.875   3.848   0.066  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.518   1.977   0.413  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       9.375   2.297  -1.090  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      12.083   1.993  -0.714  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       8.972  -0.049   1.355  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      13.629   0.145  -0.221  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      10.516  -1.900   1.851  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      12.847  -1.805   1.064  1.00  0.00           H  
ATOM    630  N   SER A  39       7.640   4.317   0.317  1.00  0.00           N  
ATOM    631  CA  SER A  39       6.548   5.283   0.247  1.00  0.00           C  
ATOM    632  C   SER A  39       6.625   6.151  -1.017  1.00  0.00           C  
ATOM    633  O   SER A  39       7.233   5.779  -2.024  1.00  0.00           O  
ATOM    634  CB  SER A  39       6.574   6.166   1.509  1.00  0.00           C  
ATOM    635  OG  SER A  39       5.400   6.957   1.637  1.00  0.00           O  
ATOM    636  H   SER A  39       7.419   3.372   0.429  1.00  0.00           H  
ATOM    637  HA  SER A  39       5.620   4.731   0.232  1.00  0.00           H  
ATOM    638  HB2 SER A  39       6.656   5.537   2.381  1.00  0.00           H  
ATOM    639  HB3 SER A  39       7.432   6.822   1.462  1.00  0.00           H  
ATOM    640  HG  SER A  39       5.338   7.285   2.548  1.00  0.00           H  
ATOM    641  N   THR A  40       5.962   7.289  -0.951  1.00  0.00           N  
ATOM    642  CA  THR A  40       5.978   8.293  -1.998  1.00  0.00           C  
ATOM    643  C   THR A  40       5.696   9.640  -1.344  1.00  0.00           C  
ATOM    644  O   THR A  40       6.360  10.644  -1.609  1.00  0.00           O  
ATOM    645  CB  THR A  40       4.917   8.006  -3.083  1.00  0.00           C  
ATOM    646  OG1 THR A  40       5.079   6.678  -3.588  1.00  0.00           O  
ATOM    647  CG2 THR A  40       5.024   8.996  -4.232  1.00  0.00           C  
ATOM    648  H   THR A  40       5.440   7.469  -0.137  1.00  0.00           H  
ATOM    649  HA  THR A  40       6.960   8.308  -2.450  1.00  0.00           H  
ATOM    650  HB  THR A  40       3.936   8.099  -2.640  1.00  0.00           H  
ATOM    651  HG1 THR A  40       5.904   6.307  -3.249  1.00  0.00           H  
ATOM    652 HG21 THR A  40       4.263   8.777  -4.966  1.00  0.00           H  
ATOM    653 HG22 THR A  40       6.000   8.910  -4.687  1.00  0.00           H  
ATOM    654 HG23 THR A  40       4.888  10.000  -3.859  1.00  0.00           H  
ATOM    655  N   VAL A  41       4.704   9.626  -0.467  1.00  0.00           N  
ATOM    656  CA  VAL A  41       4.400  10.751   0.398  1.00  0.00           C  
ATOM    657  C   VAL A  41       3.539  10.256   1.563  1.00  0.00           C  
ATOM    658  O   VAL A  41       2.381   9.884   1.388  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.714  11.915  -0.368  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       2.432  11.467  -1.058  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.446  13.085   0.565  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.142   8.823  -0.399  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.338  11.114   0.797  1.00  0.00           H  
ATOM    664  HB  VAL A  41       4.397  12.255  -1.131  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       2.008  12.296  -1.605  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       1.724  11.125  -0.316  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       2.654  10.661  -1.742  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       3.011  13.900   0.006  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       4.374  13.407   1.013  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       2.761  12.776   1.342  1.00  0.00           H  
ATOM    671  N   SER A  42       4.131  10.204   2.744  1.00  0.00           N  
ATOM    672  CA  SER A  42       3.476   9.596   3.894  1.00  0.00           C  
ATOM    673  C   SER A  42       2.466  10.544   4.539  1.00  0.00           C  
ATOM    674  O   SER A  42       1.477  10.090   5.123  1.00  0.00           O  
ATOM    675  CB  SER A  42       4.529   9.163   4.910  1.00  0.00           C  
ATOM    676  OG  SER A  42       5.538   8.390   4.282  1.00  0.00           O  
ATOM    677  H   SER A  42       5.036  10.574   2.846  1.00  0.00           H  
ATOM    678  HA  SER A  42       2.952   8.719   3.544  1.00  0.00           H  
ATOM    679  HB2 SER A  42       4.984  10.036   5.354  1.00  0.00           H  
ATOM    680  HB3 SER A  42       4.061   8.568   5.681  1.00  0.00           H  
ATOM    681  HG  SER A  42       6.409   8.723   4.548  1.00  0.00           H  
ATOM    682  N   THR A  43       2.713  11.851   4.407  1.00  0.00           N  
ATOM    683  CA  THR A  43       1.859  12.890   4.994  1.00  0.00           C  
ATOM    684  C   THR A  43       1.557  12.596   6.467  1.00  0.00           C  
ATOM    685  O   THR A  43       2.467  12.298   7.244  1.00  0.00           O  
ATOM    686  CB  THR A  43       0.538  13.078   4.206  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -0.189  11.848   4.130  1.00  0.00           O  
ATOM    688  CG2 THR A  43       0.809  13.595   2.802  1.00  0.00           C  
ATOM    689  H   THR A  43       3.507  12.129   3.899  1.00  0.00           H  
ATOM    690  HA  THR A  43       2.408  13.820   4.945  1.00  0.00           H  
ATOM    691  HB  THR A  43      -0.066  13.807   4.726  1.00  0.00           H  
ATOM    692  HG1 THR A  43       0.419  11.109   4.282  1.00  0.00           H  
ATOM    693 HG21 THR A  43       1.304  14.555   2.861  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.126  13.705   2.271  1.00  0.00           H  
ATOM    695 HG23 THR A  43       1.442  12.896   2.275  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.288  12.684   6.854  1.00  0.00           N  
ATOM    697  CA  LYS A  44      -0.105  12.425   8.232  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.754  11.052   8.376  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.212  10.162   9.033  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -1.056  13.515   8.734  1.00  0.00           C  
ATOM    701  CG  LYS A  44      -0.398  14.876   8.870  1.00  0.00           C  
ATOM    702  CD  LYS A  44       0.731  14.849   9.886  1.00  0.00           C  
ATOM    703  CE  LYS A  44       1.486  16.168   9.918  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       2.206  16.432   8.641  1.00  0.00           N  
ATOM    705  H   LYS A  44      -0.404  12.914   6.194  1.00  0.00           H  
ATOM    706  HA  LYS A  44       0.791  12.447   8.835  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -1.882  13.602   8.043  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -1.438  13.225   9.702  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       0.004  15.171   7.911  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -1.139  15.596   9.187  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       0.317  14.658  10.865  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       1.417  14.059   9.623  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       0.783  16.969  10.095  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       2.203  16.138  10.724  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       1.548  16.376   7.832  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       2.967  15.731   8.507  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       2.632  17.386   8.660  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.907  10.877   7.746  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.690   9.659   7.929  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.646   8.748   6.712  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.098   7.604   6.783  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -4.139   9.997   8.277  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -4.368  10.215   9.740  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -4.649  11.449  10.290  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -4.366   9.339  10.771  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -4.810  11.319  11.595  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -4.643  10.049  11.909  1.00  0.00           N  
ATOM    728  H   HIS A  45      -2.240  11.580   7.136  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.257   9.126   8.761  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -4.425  10.899   7.759  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.778   9.185   7.958  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -4.725  12.301   9.792  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -4.179   8.277  10.708  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -5.035  12.118  12.287  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -4.671   9.678  12.824  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.088   9.227   5.607  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.003   8.409   4.402  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.111   7.202   4.662  1.00  0.00           C  
ATOM    739  O   LEU A  46      -1.369   6.118   4.147  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -1.463   9.216   3.219  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -1.435   8.471   1.881  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -2.840   8.053   1.469  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -0.802   9.340   0.803  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.727  10.140   5.601  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.001   8.065   4.167  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -2.073  10.098   3.104  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -0.457   9.521   3.454  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -0.837   7.577   1.985  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -3.254   7.393   2.216  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -2.800   7.542   0.518  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -3.463   8.930   1.380  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -1.374  10.249   0.692  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -0.794   8.804  -0.135  1.00  0.00           H  
ATOM    754 HD23 LEU A  46       0.212   9.584   1.087  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.077   7.408   5.481  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.808   6.326   5.920  1.00  0.00           C  
ATOM    757  C   ARG A  47       0.002   5.116   6.389  1.00  0.00           C  
ATOM    758  O   ARG A  47       0.211   4.002   5.924  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.711   6.815   7.064  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.380   5.692   7.849  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.005   6.204   9.143  1.00  0.00           C  
ATOM    762  NE  ARG A  47       4.347   6.750   8.947  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       4.628   8.045   8.809  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.659   8.955   8.819  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       5.886   8.433   8.676  1.00  0.00           N  
ATOM    766  H   ARG A  47       0.103   8.322   5.793  1.00  0.00           H  
ATOM    767  HA  ARG A  47       1.422   6.038   5.082  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       2.484   7.445   6.651  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.114   7.396   7.751  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.642   4.944   8.091  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       3.154   5.251   7.238  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       2.373   6.978   9.547  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.060   5.386   9.847  1.00  0.00           H  
ATOM    774  HE  ARG A  47       5.101   6.101   8.943  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       2.707   8.677   8.935  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.886   9.935   8.715  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       6.632   7.748   8.687  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       6.109   9.407   8.555  1.00  0.00           H  
ATOM    779  N   ASN A  48      -0.934   5.353   7.299  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.695   4.275   7.923  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.795   3.760   7.006  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.154   2.582   7.055  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.301   4.750   9.243  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.252   5.122  10.273  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.785   6.260  10.314  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -0.878   4.169  11.114  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.122   6.281   7.556  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.009   3.466   8.127  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -2.919   5.616   9.057  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -2.915   3.959   9.653  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -1.295   3.283  11.029  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -0.197   4.385  11.786  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.326   4.634   6.163  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.420   4.263   5.276  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.906   3.394   4.146  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.434   2.310   3.892  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.115   5.505   4.706  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.351   5.939   5.482  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.037   6.261   6.934  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.267   6.775   7.670  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.357   5.762   7.732  1.00  0.00           N  
ATOM    802  H   LYS A  49      -2.957   5.540   6.116  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.134   3.695   5.853  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.414   6.326   4.708  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.408   5.300   3.687  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -6.763   6.821   5.013  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -7.079   5.141   5.448  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -5.686   5.363   7.422  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -5.266   7.015   6.967  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -6.981   7.043   8.678  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -7.633   7.652   7.158  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.559   5.389   6.779  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.226   6.197   8.108  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.082   4.968   8.353  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.861   3.864   3.484  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.292   3.143   2.367  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.671   1.830   2.840  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.726   0.822   2.139  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -1.263   4.007   1.596  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.109   3.467   0.180  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.087   4.046   2.304  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.213   4.303  -0.705  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.460   4.722   3.754  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -3.104   2.908   1.690  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -1.643   5.016   1.545  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -0.693   2.474   0.229  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -2.087   3.425  -0.279  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.759   4.698   1.764  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.504   3.051   2.342  1.00  0.00           H  
ATOM    830 HG23 ILE A  50      -0.046   4.419   3.309  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -0.624   5.297  -0.796  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -0.150   3.850  -1.684  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.774   4.359  -0.270  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.113   1.844   4.049  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.527   0.649   4.640  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.597  -0.400   4.901  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.381  -1.598   4.686  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.200   0.997   5.929  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.089   2.687   4.553  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.195   0.248   3.944  1.00  0.00           H  
ATOM    841  HB1 ALA A  51      -0.508   1.370   6.652  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.945   1.755   5.730  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       0.684   0.113   6.319  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.754   0.057   5.371  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.878  -0.832   5.571  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.317  -1.466   4.272  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.618  -2.659   4.221  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.841   1.013   5.586  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.595  -1.608   6.263  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.704  -0.271   5.984  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.331  -0.662   3.218  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.668  -1.138   1.886  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.646  -2.169   1.408  1.00  0.00           C  
ATOM    854  O   TYR A  53      -4.015  -3.207   0.865  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.750   0.042   0.911  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.100  -0.353  -0.505  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.333  -0.921  -0.804  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -4.197  -0.162  -1.539  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.655  -1.284  -2.098  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -4.509  -0.521  -2.834  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -5.738  -1.084  -3.109  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -6.049  -1.452  -4.397  1.00  0.00           O  
ATOM    863  H   TYR A  53      -4.117   0.290   3.342  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.638  -1.614   1.940  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -5.505   0.733   1.256  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.793   0.547   0.887  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.049  -1.077  -0.010  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -3.233   0.278  -1.321  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.618  -1.723  -2.314  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -3.792  -0.365  -3.625  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -6.966  -1.220  -4.588  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.362  -1.876   1.625  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.286  -2.807   1.277  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.517  -4.166   1.926  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.609  -5.184   1.239  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.099  -2.280   1.724  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.436  -0.976   1.004  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.180  -3.323   1.466  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.717  -0.333   1.491  1.00  0.00           C  
ATOM    880  H   ILE A  54      -2.131  -1.004   2.018  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -1.278  -2.924   0.202  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.059  -2.095   2.787  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.546  -1.171  -0.052  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.368  -0.271   1.156  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.229  -3.532   0.410  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       0.941  -4.231   2.001  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       2.136  -2.947   1.803  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.538  -1.023   1.359  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       1.621  -0.086   2.539  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.908   0.566   0.926  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.619  -4.165   3.252  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.827  -5.387   4.011  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.077  -6.124   3.536  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.073  -7.341   3.401  1.00  0.00           O  
ATOM    895  CB  THR A  55      -1.959  -5.076   5.512  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.032  -4.045   5.876  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.683  -6.315   6.346  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.534  -3.314   3.737  1.00  0.00           H  
ATOM    899  HA  THR A  55      -0.965  -6.024   3.870  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.966  -4.740   5.711  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -1.317  -3.201   5.497  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -2.384  -7.092   6.082  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.790  -6.076   7.395  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.676  -6.657   6.158  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.133  -5.366   3.255  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.403  -5.934   2.813  1.00  0.00           C  
ATOM    907  C   ARG A  56      -5.226  -6.740   1.524  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.821  -7.807   1.357  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.429  -4.818   2.612  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.833  -5.315   2.321  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.832  -4.170   2.290  1.00  0.00           C  
ATOM    912  NE  ARG A  56     -10.197  -4.650   2.111  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -11.270  -4.081   2.661  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -11.144  -2.979   3.396  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -12.469  -4.615   2.468  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.059  -4.391   3.349  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.756  -6.599   3.590  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.465  -4.215   3.507  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -6.111  -4.199   1.785  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.838  -5.812   1.362  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -8.124  -6.012   3.093  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.771  -3.629   3.224  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.580  -3.510   1.474  1.00  0.00           H  
ATOM    924  HE  ARG A  56     -10.321  -5.460   1.556  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.241  -2.563   3.541  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.957  -2.559   3.820  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -12.571  -5.442   1.910  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -13.287  -4.193   2.880  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.397  -6.231   0.617  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -4.104  -6.936  -0.625  1.00  0.00           C  
ATOM    931  C   ILE A  57      -3.301  -8.203  -0.342  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.566  -9.264  -0.914  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -3.313  -6.050  -1.615  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -4.098  -4.780  -1.947  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.988  -6.826  -2.887  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -3.350  -3.828  -2.857  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.970  -5.363   0.790  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -5.043  -7.210  -1.086  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.380  -5.775  -1.146  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -5.020  -5.051  -2.441  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -4.326  -4.254  -1.030  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -2.356  -7.669  -2.643  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -2.471  -6.179  -3.579  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -3.903  -7.180  -3.337  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -2.422  -3.537  -2.389  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -3.954  -2.951  -3.035  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -3.142  -4.318  -3.798  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.330  -8.084   0.553  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.463  -9.203   0.897  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.256 -10.317   1.573  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.109 -11.486   1.222  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.298  -8.770   1.813  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.517  -7.647   1.162  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.595  -9.960   2.124  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.123  -8.030  -0.173  1.00  0.00           C  
ATOM    956  H   ILE A  58      -2.192  -7.219   0.998  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -1.042  -9.587  -0.023  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.715  -8.411   2.743  1.00  0.00           H  
ATOM    959 HG12 ILE A  58      -0.123  -6.794   0.999  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       1.323  -7.367   1.823  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.026 -10.709   2.654  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       1.424  -9.637   2.735  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.970 -10.380   1.201  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.768  -8.887  -0.043  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       1.698  -7.201  -0.558  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       0.335  -8.275  -0.870  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.105  -9.947   2.527  1.00  0.00           N  
ATOM    968  CA  SER A  59      -3.964 -10.906   3.215  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.866 -11.636   2.218  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.123 -12.829   2.360  1.00  0.00           O  
ATOM    971  CB  SER A  59      -4.825 -10.191   4.260  1.00  0.00           C  
ATOM    972  OG  SER A  59      -4.037  -9.384   5.121  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.143  -9.000   2.793  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.333 -11.627   3.711  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.545  -9.561   3.758  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -5.346 -10.928   4.855  1.00  0.00           H  
ATOM    977  HG  SER A  59      -3.151  -9.779   5.222  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.335 -10.913   1.206  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.192 -11.491   0.175  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.420 -12.508  -0.664  1.00  0.00           C  
ATOM    981  O   GLN A  60      -5.966 -13.524  -1.091  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.746 -10.384  -0.722  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.745 -10.867  -1.764  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.211  -9.751  -2.678  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -8.553  -9.981  -3.839  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -8.227  -8.531  -2.162  1.00  0.00           N  
ATOM    987  H   GLN A  60      -5.105  -9.960   1.158  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.014 -11.993   0.665  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -7.237  -9.651  -0.102  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.923  -9.911  -1.240  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.277 -11.633  -2.365  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.604 -11.283  -1.256  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -7.945  -8.419  -1.231  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -8.512  -7.782  -2.739  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.148 -12.216  -0.895  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.269 -13.092  -1.665  1.00  0.00           C  
ATOM    997  C   GLN A  61      -2.856 -14.304  -0.831  1.00  0.00           C  
ATOM    998  O   GLN A  61      -2.536 -15.366  -1.365  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.045 -12.281  -2.126  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -0.975 -13.069  -2.878  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       0.055 -13.710  -1.960  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       0.638 -14.744  -2.288  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       0.285 -13.106  -0.802  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.784 -11.379  -0.537  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -3.815 -13.433  -2.533  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -2.384 -11.485  -2.771  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.581 -11.843  -1.254  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -1.459 -13.850  -3.447  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.464 -12.400  -3.556  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -0.214 -12.287  -0.599  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       0.938 -13.507  -0.192  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.891 -14.130   0.481  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.450 -15.151   1.421  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.453 -16.302   1.487  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -3.172 -17.367   0.904  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -2.256 -14.502   2.791  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -1.686 -15.412   3.867  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -1.290 -14.586   5.081  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -0.803 -15.435   6.239  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -0.289 -14.587   7.348  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -4.526 -16.138   2.102  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.236 -13.284   0.834  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.502 -15.534   1.077  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -1.586 -13.661   2.680  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -3.213 -14.136   3.134  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -2.435 -16.136   4.155  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.813 -15.917   3.481  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -0.500 -13.908   4.796  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -2.150 -14.018   5.405  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -1.626 -16.035   6.603  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -0.011 -16.081   5.890  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -0.370 -15.086   8.258  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -0.834 -13.696   7.406  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       0.715 -14.352   7.183  1.00  0.00           H  
TER    1035      LYS A  62
ENDMDL
END
