HEADER    SCOPe/ASTRAL domain d1kj6a_  [72580]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1kj6a_
REMARK  99 ASTRAL SCOPe-sun: 72580
REMARK  99 ASTRAL SCOPe-sccs: g.9.1.1
REMARK  99 ASTRAL Source-PDB: 1kj6
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   GLY A   1     -24.138  -0.457  -6.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.545  -1.822  -6.733  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.739  -2.163  -5.494  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.874  -1.511  -4.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.388  -0.221  -5.688  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.997  -0.413  -7.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.456   0.246  -7.021  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -24.341  -2.543  -6.841  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.899  -1.882  -7.596  1.00  0.00           H  
ATOM     10  N   ILE A   2     -21.899  -3.189  -5.602  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -21.067  -3.620  -4.484  1.00  0.00           C  
ATOM     12  C   ILE A   2     -19.682  -2.983  -4.554  1.00  0.00           C  
ATOM     13  O   ILE A   2     -19.077  -2.904  -5.623  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -20.919  -5.157  -4.451  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -19.932  -5.580  -3.359  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -20.470  -5.677  -5.809  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.479  -6.640  -2.428  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.838  -3.669  -6.454  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -21.550  -3.307  -3.569  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.887  -5.583  -4.234  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -19.040  -5.976  -3.823  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -19.670  -4.717  -2.764  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -19.391  -5.667  -5.860  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -20.873  -5.046  -6.587  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -20.827  -6.687  -5.943  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -19.783  -6.801  -1.617  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -20.616  -7.563  -2.973  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.427  -6.314  -2.028  1.00  0.00           H  
ATOM     29  N   ILE A   3     -19.187  -2.530  -3.406  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -17.874  -1.901  -3.332  1.00  0.00           C  
ATOM     31  C   ILE A   3     -16.804  -2.913  -2.928  1.00  0.00           C  
ATOM     32  O   ILE A   3     -17.042  -3.779  -2.086  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -17.872  -0.725  -2.333  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -16.522  -0.006  -2.353  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -18.198  -1.216  -0.929  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -16.584   1.408  -1.815  1.00  0.00           C  
ATOM     37  H   ILE A   3     -19.718  -2.623  -2.587  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -17.636  -1.513  -4.312  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -18.644  -0.032  -2.630  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.817  -0.559  -1.750  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -16.161   0.040  -3.370  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -17.283  -1.334  -0.368  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -18.708  -2.166  -0.990  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -18.833  -0.497  -0.435  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.596   1.722  -1.512  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -17.249   1.440  -0.965  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -16.952   2.070  -2.585  1.00  0.00           H  
ATOM     48  N   ASN A   4     -15.628  -2.800  -3.537  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -14.524  -3.708  -3.243  1.00  0.00           C  
ATOM     50  C   ASN A   4     -13.209  -2.946  -3.111  1.00  0.00           C  
ATOM     51  O   ASN A   4     -12.193  -3.508  -2.700  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -14.405  -4.768  -4.338  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -15.688  -5.553  -4.525  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -16.261  -5.577  -5.615  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -16.148  -6.200  -3.460  1.00  0.00           N  
ATOM     56  H   ASN A   4     -15.499  -2.092  -4.202  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -14.738  -4.197  -2.304  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -14.161  -4.286  -5.273  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -13.616  -5.459  -4.079  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -15.640  -6.135  -2.625  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -16.976  -6.715  -3.553  1.00  0.00           H  
ATOM     62  N   THR A   5     -13.235  -1.665  -3.464  1.00  0.00           N  
ATOM     63  CA  THR A   5     -12.046  -0.825  -3.387  1.00  0.00           C  
ATOM     64  C   THR A   5     -11.913  -0.186  -2.009  1.00  0.00           C  
ATOM     65  O   THR A   5     -12.907   0.193  -1.390  1.00  0.00           O  
ATOM     66  CB  THR A   5     -12.070   0.285  -4.454  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -13.144   0.058  -5.375  1.00  0.00           O  
ATOM     68  CG2 THR A   5     -10.751   0.336  -5.211  1.00  0.00           C  
ATOM     69  H   THR A   5     -14.075  -1.274  -3.785  1.00  0.00           H  
ATOM     70  HA  THR A   5     -11.184  -1.451  -3.567  1.00  0.00           H  
ATOM     71  HB  THR A   5     -12.222   1.234  -3.961  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -12.876  -0.597  -6.024  1.00  0.00           H  
ATOM     73 HG21 THR A   5     -10.293   1.304  -5.070  1.00  0.00           H  
ATOM     74 HG22 THR A   5     -10.933   0.174  -6.263  1.00  0.00           H  
ATOM     75 HG23 THR A   5     -10.091  -0.432  -4.837  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.676  -0.068  -1.537  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.407   0.526  -0.233  1.00  0.00           C  
ATOM     78  C   LEU A   6      -8.945   0.949  -0.121  1.00  0.00           C  
ATOM     79  O   LEU A   6      -8.301   0.740   0.906  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.761  -0.459   0.884  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -9.974  -1.771   0.870  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -9.052  -1.847   2.076  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -10.921  -2.961   0.845  1.00  0.00           C  
ATOM     84  H   LEU A   6      -9.926  -0.388  -2.079  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -11.028   1.404  -0.135  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.591   0.029   1.832  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -11.812  -0.696   0.805  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -9.363  -1.808  -0.020  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -9.617  -1.646   2.974  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -8.265  -1.112   1.974  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -8.617  -2.833   2.137  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -10.367  -3.866   1.048  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -11.384  -3.033  -0.127  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -11.684  -2.831   1.599  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.427   1.553  -1.187  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.041   2.011  -1.210  1.00  0.00           C  
ATOM     97  C   GLN A   7      -6.815   3.120  -0.186  1.00  0.00           C  
ATOM     98  O   GLN A   7      -5.695   3.602  -0.016  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -6.665   2.512  -2.607  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -7.367   1.771  -3.733  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -7.397   2.568  -5.021  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -6.763   2.197  -6.010  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -8.137   3.671  -5.017  1.00  0.00           N  
ATOM    104  H   GLN A   7      -8.991   1.696  -1.975  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.410   1.171  -0.957  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -6.920   3.558  -2.681  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -5.599   2.401  -2.741  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -6.848   0.841  -3.914  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -8.383   1.563  -3.431  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -8.614   3.905  -4.193  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -8.175   4.205  -5.837  1.00  0.00           H  
ATOM    112  N   LYS A   8      -7.886   3.520   0.493  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -7.807   4.572   1.498  1.00  0.00           C  
ATOM    114  C   LYS A   8      -7.318   4.017   2.829  1.00  0.00           C  
ATOM    115  O   LYS A   8      -6.909   4.768   3.715  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -9.173   5.234   1.681  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -9.331   6.526   0.899  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -9.687   6.259  -0.556  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.147   5.860  -0.709  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -11.304   4.391  -0.897  1.00  0.00           N  
ATOM    121  H   LYS A   8      -8.752   3.098   0.312  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -7.102   5.309   1.149  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -9.940   4.546   1.357  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -9.317   5.453   2.729  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -10.115   7.115   1.349  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -8.400   7.070   0.938  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -9.508   7.155  -1.130  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -9.063   5.460  -0.928  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -11.684   6.160   0.177  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -11.557   6.370  -1.569  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -12.176   4.189  -1.428  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -11.358   3.916   0.027  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -10.493   4.009  -1.424  1.00  0.00           H  
ATOM    134  N   TYR A   9      -7.364   2.697   2.963  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -6.926   2.036   4.188  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.491   0.602   3.908  1.00  0.00           C  
ATOM    137  O   TYR A   9      -6.457  -0.232   4.812  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -8.042   2.046   5.239  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -9.411   2.366   4.681  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.181   1.382   4.075  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      -9.932   3.651   4.760  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -11.431   1.669   3.561  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -11.182   3.947   4.249  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -11.927   2.952   3.651  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -13.173   3.241   3.141  1.00  0.00           O  
ATOM    146  H   TYR A   9      -7.701   2.155   2.221  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -6.079   2.585   4.572  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -8.095   1.073   5.703  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -7.808   2.784   5.993  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -9.790   0.377   4.007  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -9.345   4.427   5.229  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -12.014   0.890   3.093  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -11.569   4.953   4.318  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -13.154   4.099   2.713  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.151   0.321   2.652  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.710  -1.015   2.266  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.434  -1.385   3.012  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.195  -2.553   3.320  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.475  -1.089   0.755  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -6.031  -2.342   0.108  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -6.083  -3.547   0.801  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -6.502  -2.320  -1.200  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -6.586  -4.690   0.211  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -7.008  -3.459  -1.796  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -7.048  -4.641  -1.087  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -7.551  -5.777  -1.678  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.192   1.027   1.974  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -6.488  -1.712   2.536  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.944  -0.239   0.284  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -4.413  -1.060   0.562  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -5.722  -3.582   1.819  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -6.469  -1.393  -1.753  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -6.617  -5.616   0.768  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -7.369  -3.421  -2.814  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -7.343  -6.540  -1.134  1.00  0.00           H  
ATOM    176  N   CYS A  11      -3.624  -0.374   3.310  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.376  -0.576   4.034  1.00  0.00           C  
ATOM    178  C   CYS A  11      -2.598  -0.375   5.529  1.00  0.00           C  
ATOM    179  O   CYS A  11      -1.716  -0.643   6.345  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.307   0.395   3.528  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.329   0.166   4.294  1.00  0.00           S  
ATOM    182  H   CYS A  11      -3.878   0.534   3.044  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -2.047  -1.589   3.861  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.191   0.265   2.462  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -1.627   1.407   3.730  1.00  0.00           H  
ATOM    186  N   ARG A  12      -3.790   0.099   5.873  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -4.154   0.346   7.261  1.00  0.00           C  
ATOM    188  C   ARG A  12      -4.894  -0.857   7.845  1.00  0.00           C  
ATOM    189  O   ARG A  12      -4.968  -1.025   9.063  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -5.027   1.602   7.347  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -5.603   1.866   8.729  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -4.677   2.736   9.566  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -3.912   3.674   8.747  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -4.057   4.996   8.804  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -4.937   5.536   9.637  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -3.321   5.779   8.026  1.00  0.00           N  
ATOM    197  H   ARG A  12      -4.445   0.290   5.170  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -3.247   0.507   7.823  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -4.433   2.457   7.062  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -5.849   1.501   6.654  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -6.553   2.369   8.621  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -5.749   0.922   9.234  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.271   3.294  10.274  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -3.989   2.096  10.100  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -3.257   3.300   8.122  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -5.494   4.951  10.225  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -5.041   6.530   9.677  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -2.657   5.376   7.397  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -3.432   6.772   8.068  1.00  0.00           H  
ATOM    210  N   VAL A  13      -5.441  -1.689   6.964  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -6.178  -2.874   7.384  1.00  0.00           C  
ATOM    212  C   VAL A  13      -5.255  -4.076   7.556  1.00  0.00           C  
ATOM    213  O   VAL A  13      -5.500  -4.938   8.400  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -7.279  -3.234   6.369  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -8.395  -2.201   6.396  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -6.696  -3.363   4.969  1.00  0.00           C  
ATOM    217  H   VAL A  13      -5.348  -1.501   6.007  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -6.649  -2.655   8.331  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -7.698  -4.188   6.649  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -8.063  -1.327   6.937  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -9.261  -2.620   6.886  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -8.653  -1.923   5.385  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -6.412  -2.387   4.606  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -7.436  -3.792   4.309  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -5.827  -4.003   4.999  1.00  0.00           H  
ATOM    226  N   ARG A  14      -4.198  -4.132   6.749  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -3.246  -5.235   6.810  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.071  -4.987   5.873  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.547  -5.915   5.257  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -3.937  -6.550   6.438  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -4.572  -6.531   5.057  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -4.007  -7.627   4.169  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -4.010  -8.926   4.836  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -3.613 -10.055   4.258  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -3.186 -10.050   3.002  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -3.643 -11.193   4.939  1.00  0.00           N  
ATOM    237  H   ARG A  14      -4.056  -3.416   6.093  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.879  -5.304   7.823  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -3.208  -7.346   6.466  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -4.710  -6.755   7.163  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -5.637  -6.677   5.159  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -4.380  -5.572   4.597  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -4.606  -7.692   3.273  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -2.991  -7.371   3.904  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -4.324  -8.957   5.764  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -3.163  -9.195   2.486  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -2.888 -10.902   2.573  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -3.964 -11.200   5.886  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -3.345 -12.043   4.505  1.00  0.00           H  
ATOM    250  N   GLY A  15      -1.665  -3.727   5.765  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.558  -3.376   4.895  1.00  0.00           C  
ATOM    252  C   GLY A  15       0.769  -3.914   5.390  1.00  0.00           C  
ATOM    253  O   GLY A  15       0.832  -4.992   5.983  1.00  0.00           O  
ATOM    254  H   GLY A  15      -2.123  -3.028   6.277  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.750  -3.776   3.910  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.495  -2.300   4.828  1.00  0.00           H  
ATOM    257  N   GLY A  16       1.833  -3.161   5.142  1.00  0.00           N  
ATOM    258  CA  GLY A  16       3.156  -3.579   5.568  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.062  -2.407   5.890  1.00  0.00           C  
ATOM    260  O   GLY A  16       4.003  -1.853   6.988  1.00  0.00           O  
ATOM    261  H   GLY A  16       1.718  -2.313   4.665  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       3.060  -4.197   6.449  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       3.608  -4.163   4.780  1.00  0.00           H  
ATOM    264  N   ARG A  17       4.903  -2.029   4.931  1.00  0.00           N  
ATOM    265  CA  ARG A  17       5.825  -0.914   5.119  1.00  0.00           C  
ATOM    266  C   ARG A  17       5.423   0.276   4.255  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.496   0.186   3.449  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.259  -1.345   4.792  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.578  -1.355   3.304  1.00  0.00           C  
ATOM    270  CD  ARG A  17       9.069  -1.526   3.056  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.458  -2.932   3.012  1.00  0.00           N  
ATOM    272  CZ  ARG A  17       9.856  -3.621   4.077  1.00  0.00           C  
ATOM    273  NH1 ARG A  17       9.920  -3.036   5.265  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      10.191  -4.898   3.954  1.00  0.00           N  
ATOM    275  H   ARG A  17       4.902  -2.509   4.077  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.777  -0.620   6.157  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       7.945  -0.669   5.279  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       7.418  -2.342   5.177  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.050  -2.173   2.838  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       7.254  -0.420   2.870  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       9.320  -1.064   2.112  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       9.611  -1.036   3.851  1.00  0.00           H  
ATOM    283  HE  ARG A  17       9.420  -3.386   2.145  1.00  0.00           H  
ATOM    284 HH11 ARG A  17       9.669  -2.073   5.363  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      10.221  -3.557   6.064  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      10.144  -5.344   3.060  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      10.491  -5.416   4.755  1.00  0.00           H  
ATOM    288  N   CYS A  18       6.126   1.390   4.429  1.00  0.00           N  
ATOM    289  CA  CYS A  18       5.843   2.600   3.666  1.00  0.00           C  
ATOM    290  C   CYS A  18       7.114   3.164   3.041  1.00  0.00           C  
ATOM    291  O   CYS A  18       8.170   3.187   3.673  1.00  0.00           O  
ATOM    292  CB  CYS A  18       5.202   3.660   4.564  1.00  0.00           C  
ATOM    293  SG  CYS A  18       3.718   3.093   5.457  1.00  0.00           S  
ATOM    294  H   CYS A  18       6.853   1.399   5.086  1.00  0.00           H  
ATOM    295  HA  CYS A  18       5.151   2.342   2.878  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       5.924   3.978   5.301  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       4.919   4.508   3.958  1.00  0.00           H  
ATOM    298  N   ALA A  19       7.001   3.627   1.801  1.00  0.00           N  
ATOM    299  CA  ALA A  19       8.137   4.201   1.093  1.00  0.00           C  
ATOM    300  C   ALA A  19       8.081   5.724   1.138  1.00  0.00           C  
ATOM    301  O   ALA A  19       7.020   6.306   1.361  1.00  0.00           O  
ATOM    302  CB  ALA A  19       8.163   3.711  -0.346  1.00  0.00           C  
ATOM    303  H   ALA A  19       6.131   3.584   1.352  1.00  0.00           H  
ATOM    304  HA  ALA A  19       9.040   3.867   1.582  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       8.029   2.640  -0.365  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       9.113   3.963  -0.795  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       7.366   4.183  -0.902  1.00  0.00           H  
ATOM    308  N   VAL A  20       9.228   6.364   0.934  1.00  0.00           N  
ATOM    309  CA  VAL A  20       9.304   7.821   0.961  1.00  0.00           C  
ATOM    310  C   VAL A  20       8.885   8.423  -0.377  1.00  0.00           C  
ATOM    311  O   VAL A  20       8.223   9.460  -0.421  1.00  0.00           O  
ATOM    312  CB  VAL A  20      10.726   8.300   1.314  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      10.803   9.819   1.297  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      11.148   7.755   2.669  1.00  0.00           C  
ATOM    315  H   VAL A  20      10.043   5.846   0.767  1.00  0.00           H  
ATOM    316  HA  VAL A  20       8.629   8.173   1.728  1.00  0.00           H  
ATOM    317  HB  VAL A  20      11.408   7.918   0.568  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      11.797  10.132   1.578  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      10.087  10.223   1.997  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      10.579  10.180   0.304  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      11.365   6.701   2.582  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      10.348   7.901   3.380  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      12.031   8.278   3.008  1.00  0.00           H  
ATOM    324  N   LEU A  21       9.274   7.768  -1.466  1.00  0.00           N  
ATOM    325  CA  LEU A  21       8.935   8.241  -2.804  1.00  0.00           C  
ATOM    326  C   LEU A  21       8.350   7.112  -3.643  1.00  0.00           C  
ATOM    327  O   LEU A  21       7.164   7.121  -3.974  1.00  0.00           O  
ATOM    328  CB  LEU A  21      10.173   8.818  -3.493  1.00  0.00           C  
ATOM    329  CG  LEU A  21      11.033   9.729  -2.617  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      12.432   9.154  -2.462  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      11.091  11.131  -3.202  1.00  0.00           C  
ATOM    332  H   LEU A  21       9.799   6.947  -1.368  1.00  0.00           H  
ATOM    333  HA  LEU A  21       8.194   9.020  -2.702  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      10.785   7.996  -3.834  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       9.849   9.385  -4.353  1.00  0.00           H  
ATOM    336  HG  LEU A  21      10.589   9.795  -1.634  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      13.004   9.355  -3.355  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      12.367   8.087  -2.307  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      12.917   9.612  -1.613  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      11.882  11.689  -2.724  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      10.148  11.630  -3.035  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      11.283  11.071  -4.263  1.00  0.00           H  
ATOM    343  N   SER A  22       9.188   6.137  -3.975  1.00  0.00           N  
ATOM    344  CA  SER A  22       8.755   4.993  -4.767  1.00  0.00           C  
ATOM    345  C   SER A  22       8.796   3.722  -3.928  1.00  0.00           C  
ATOM    346  O   SER A  22       9.624   3.592  -3.026  1.00  0.00           O  
ATOM    347  CB  SER A  22       9.642   4.832  -6.003  1.00  0.00           C  
ATOM    348  OG  SER A  22      11.010   5.006  -5.676  1.00  0.00           O  
ATOM    349  H   SER A  22      10.119   6.185  -3.675  1.00  0.00           H  
ATOM    350  HA  SER A  22       7.737   5.172  -5.081  1.00  0.00           H  
ATOM    351  HB2 SER A  22       9.507   3.842  -6.414  1.00  0.00           H  
ATOM    352  HB3 SER A  22       9.364   5.569  -6.742  1.00  0.00           H  
ATOM    353  HG  SER A  22      11.450   5.486  -6.381  1.00  0.00           H  
ATOM    354  N   CYS A  23       7.898   2.789  -4.225  1.00  0.00           N  
ATOM    355  CA  CYS A  23       7.836   1.532  -3.488  1.00  0.00           C  
ATOM    356  C   CYS A  23       9.140   0.755  -3.618  1.00  0.00           C  
ATOM    357  O   CYS A  23      10.035   1.146  -4.368  1.00  0.00           O  
ATOM    358  CB  CYS A  23       6.671   0.677  -3.983  1.00  0.00           C  
ATOM    359  SG  CYS A  23       5.338   0.481  -2.761  1.00  0.00           S  
ATOM    360  H   CYS A  23       7.262   2.949  -4.952  1.00  0.00           H  
ATOM    361  HA  CYS A  23       7.677   1.769  -2.447  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       6.247   1.131  -4.866  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       7.039  -0.310  -4.230  1.00  0.00           H  
ATOM    364  N   LEU A  24       9.242  -0.349  -2.884  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.444  -1.174  -2.926  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.303  -2.275  -3.978  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.228  -2.849  -4.144  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.721  -1.782  -1.548  1.00  0.00           C  
ATOM    369  CG  LEU A  24      11.460  -0.869  -0.563  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      12.843  -0.519  -1.090  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.656   0.396  -0.293  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.493  -0.615  -2.301  1.00  0.00           H  
ATOM    373  HA  LEU A  24      11.271  -0.536  -3.201  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.775  -2.059  -1.107  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.310  -2.676  -1.685  1.00  0.00           H  
ATOM    376  HG  LEU A  24      11.584  -1.391   0.374  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      12.900   0.543  -1.277  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      13.025  -1.056  -2.009  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      13.588  -0.796  -0.358  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      10.576   0.551   0.773  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       9.667   0.292  -0.717  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      11.153   1.242  -0.744  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.390  -2.574  -4.716  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.378  -3.601  -5.767  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.026  -4.989  -5.239  1.00  0.00           C  
ATOM    386  O   PRO A  25      10.639  -5.872  -6.004  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.814  -3.590  -6.305  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.376  -2.273  -5.893  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.708  -1.927  -4.595  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.695  -3.340  -6.562  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.369  -4.409  -5.870  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.799  -3.692  -7.380  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.444  -2.357  -5.755  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      13.151  -1.528  -6.642  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      13.263  -2.334  -3.763  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      12.604  -0.857  -4.496  1.00  0.00           H  
ATOM    397  N   LYS A  26      11.171  -5.181  -3.931  1.00  0.00           N  
ATOM    398  CA  LYS A  26      10.876  -6.470  -3.312  1.00  0.00           C  
ATOM    399  C   LYS A  26       9.440  -6.528  -2.794  1.00  0.00           C  
ATOM    400  O   LYS A  26       9.057  -7.484  -2.116  1.00  0.00           O  
ATOM    401  CB  LYS A  26      11.849  -6.740  -2.163  1.00  0.00           C  
ATOM    402  CG  LYS A  26      13.292  -6.904  -2.610  1.00  0.00           C  
ATOM    403  CD  LYS A  26      14.259  -6.705  -1.454  1.00  0.00           C  
ATOM    404  CE  LYS A  26      14.599  -8.023  -0.777  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      13.492  -8.501   0.097  1.00  0.00           N  
ATOM    406  H   LYS A  26      11.490  -4.443  -3.372  1.00  0.00           H  
ATOM    407  HA  LYS A  26      11.004  -7.234  -4.063  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      11.803  -5.915  -1.466  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      11.547  -7.644  -1.656  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      13.424  -7.899  -3.009  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      13.506  -6.175  -3.378  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      15.168  -6.260  -1.830  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      13.806  -6.044  -0.729  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      14.791  -8.765  -1.538  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      15.486  -7.886  -0.177  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      13.816  -8.562   1.083  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      13.175  -9.443  -0.211  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      12.687  -7.844   0.047  1.00  0.00           H  
ATOM    419  N   GLU A  27       8.649  -5.506  -3.109  1.00  0.00           N  
ATOM    420  CA  GLU A  27       7.262  -5.461  -2.660  1.00  0.00           C  
ATOM    421  C   GLU A  27       6.373  -4.701  -3.638  1.00  0.00           C  
ATOM    422  O   GLU A  27       6.836  -3.823  -4.367  1.00  0.00           O  
ATOM    423  CB  GLU A  27       7.168  -4.818  -1.275  1.00  0.00           C  
ATOM    424  CG  GLU A  27       8.385  -3.996  -0.894  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.209  -4.648   0.201  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.613  -5.108   1.197  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.449  -4.699   0.061  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.005  -4.770  -3.649  1.00  0.00           H  
ATOM    429  HA  GLU A  27       6.909  -6.475  -2.592  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.303  -4.172  -1.249  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       7.043  -5.598  -0.538  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       9.008  -3.872  -1.768  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.056  -3.027  -0.549  1.00  0.00           H  
ATOM    434  N   GLU A  28       5.087  -5.039  -3.634  1.00  0.00           N  
ATOM    435  CA  GLU A  28       4.116  -4.387  -4.505  1.00  0.00           C  
ATOM    436  C   GLU A  28       3.336  -3.339  -3.724  1.00  0.00           C  
ATOM    437  O   GLU A  28       3.356  -3.334  -2.494  1.00  0.00           O  
ATOM    438  CB  GLU A  28       3.155  -5.417  -5.101  1.00  0.00           C  
ATOM    439  CG  GLU A  28       2.430  -6.248  -4.055  1.00  0.00           C  
ATOM    440  CD  GLU A  28       1.254  -7.013  -4.629  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       0.190  -6.394  -4.840  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       1.398  -8.230  -4.869  1.00  0.00           O  
ATOM    443  H   GLU A  28       4.781  -5.741  -3.021  1.00  0.00           H  
ATOM    444  HA  GLU A  28       4.655  -3.900  -5.304  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       2.415  -4.901  -5.696  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       3.713  -6.087  -5.739  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       3.127  -6.955  -3.630  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       2.069  -5.590  -3.278  1.00  0.00           H  
ATOM    449  N   GLN A  29       2.651  -2.451  -4.433  1.00  0.00           N  
ATOM    450  CA  GLN A  29       1.875  -1.406  -3.779  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.442  -1.859  -3.536  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.178  -2.490  -4.393  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.887  -0.123  -4.609  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.746   1.137  -3.769  1.00  0.00           C  
ATOM    455  CD  GLN A  29       1.153   2.292  -4.550  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       1.855   2.987  -5.284  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.149   2.504  -4.395  1.00  0.00           N  
ATOM    458  H   GLN A  29       2.669  -2.498  -5.411  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.339  -1.207  -2.825  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.818  -0.067  -5.153  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.068  -0.154  -5.313  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       1.105   0.923  -2.927  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       2.724   1.427  -3.409  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.646   1.911  -3.794  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -0.560   3.244  -4.889  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.073  -1.539  -2.354  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -1.430  -1.915  -1.979  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.288  -0.688  -1.694  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.516  -0.747  -1.763  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -1.435  -2.827  -0.736  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.074  -2.792  -0.036  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -1.794  -4.252  -1.130  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.127  -3.246   1.406  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.477  -1.040  -1.714  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.864  -2.463  -2.803  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -2.190  -2.465  -0.055  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       0.612  -3.439  -0.562  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.307  -1.781  -0.053  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -1.719  -4.894  -0.265  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.111  -4.596  -1.894  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -2.803  -4.277  -1.511  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -1.148  -3.217   1.755  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       0.480  -2.590   2.012  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.250  -4.255   1.480  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.635   0.423  -1.372  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.354   1.649  -1.079  1.00  0.00           C  
ATOM    487  C   GLY A  31      -1.428   2.788  -0.714  1.00  0.00           C  
ATOM    488  O   GLY A  31      -0.211   2.632  -0.730  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.655   0.410  -1.332  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -2.932   1.932  -1.945  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.026   1.469  -0.253  1.00  0.00           H  
ATOM    492  N   LYS A  32      -2.004   3.936  -0.381  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -1.214   5.103  -0.007  1.00  0.00           C  
ATOM    494  C   LYS A  32      -0.824   5.037   1.465  1.00  0.00           C  
ATOM    495  O   LYS A  32      -1.668   4.802   2.331  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -1.995   6.390  -0.286  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -2.955   6.279  -1.460  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -2.413   6.983  -2.693  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -3.154   6.554  -3.948  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -2.340   6.768  -5.176  1.00  0.00           N  
ATOM    501  H   LYS A  32      -2.981   4.001  -0.384  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -0.315   5.099  -0.606  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -2.566   6.648   0.594  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -1.294   7.184  -0.496  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.104   5.235  -1.692  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -3.898   6.727  -1.185  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -2.527   8.049  -2.566  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -1.366   6.742  -2.803  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -3.397   5.505  -3.866  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -4.066   7.128  -4.026  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -1.556   6.085  -5.209  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -1.947   7.730  -5.181  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -2.931   6.643  -6.023  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.460   5.236   1.742  1.00  0.00           N  
ATOM    515  CA  CYS A  33       0.964   5.190   3.109  1.00  0.00           C  
ATOM    516  C   CYS A  33       1.083   6.591   3.704  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.654   6.770   4.780  1.00  0.00           O  
ATOM    518  CB  CYS A  33       2.323   4.491   3.142  1.00  0.00           C  
ATOM    519  SG  CYS A  33       2.315   2.885   4.003  1.00  0.00           S  
ATOM    520  H   CYS A  33       1.085   5.413   1.008  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.263   4.620   3.700  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       2.651   4.317   2.128  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       3.034   5.131   3.642  1.00  0.00           H  
ATOM    524  N   SER A  34       0.540   7.579   3.001  1.00  0.00           N  
ATOM    525  CA  SER A  34       0.586   8.961   3.468  1.00  0.00           C  
ATOM    526  C   SER A  34      -0.609   9.753   2.940  1.00  0.00           C  
ATOM    527  O   SER A  34      -1.698   9.697   3.512  1.00  0.00           O  
ATOM    528  CB  SER A  34       1.897   9.625   3.040  1.00  0.00           C  
ATOM    529  OG  SER A  34       2.173  10.768   3.832  1.00  0.00           O  
ATOM    530  H   SER A  34       0.096   7.375   2.152  1.00  0.00           H  
ATOM    531  HA  SER A  34       0.539   8.945   4.547  1.00  0.00           H  
ATOM    532  HB2 SER A  34       2.708   8.921   3.153  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.824   9.928   2.006  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.357  11.099   4.214  1.00  0.00           H  
ATOM    535  N   THR A  35      -0.404  10.489   1.849  1.00  0.00           N  
ATOM    536  CA  THR A  35      -1.472  11.284   1.256  1.00  0.00           C  
ATOM    537  C   THR A  35      -1.052  11.868  -0.089  1.00  0.00           C  
ATOM    538  O   THR A  35      -1.892  12.122  -0.952  1.00  0.00           O  
ATOM    539  CB  THR A  35      -1.907  12.430   2.186  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -2.725  13.362   1.469  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -0.698  13.150   2.765  1.00  0.00           C  
ATOM    542  H   THR A  35       0.483  10.495   1.433  1.00  0.00           H  
ATOM    543  HA  THR A  35      -2.322  10.635   1.105  1.00  0.00           H  
ATOM    544  HB  THR A  35      -2.481  12.010   2.999  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -3.599  12.986   1.337  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -1.006  13.749   3.610  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -0.263  13.788   2.010  1.00  0.00           H  
ATOM    548 HG23 THR A  35       0.034  12.424   3.087  1.00  0.00           H  
ATOM    549  N   ARG A  36       0.250  12.083  -0.261  1.00  0.00           N  
ATOM    550  CA  ARG A  36       0.769  12.641  -1.505  1.00  0.00           C  
ATOM    551  C   ARG A  36       2.285  12.494  -1.595  1.00  0.00           C  
ATOM    552  O   ARG A  36       3.027  13.184  -0.896  1.00  0.00           O  
ATOM    553  CB  ARG A  36       0.388  14.119  -1.620  1.00  0.00           C  
ATOM    554  CG  ARG A  36       0.171  14.584  -3.051  1.00  0.00           C  
ATOM    555  CD  ARG A  36       1.326  15.443  -3.541  1.00  0.00           C  
ATOM    556  NE  ARG A  36       1.516  15.334  -4.985  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       1.449  16.368  -5.819  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       1.199  17.585  -5.354  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       1.635  16.186  -7.120  1.00  0.00           N  
ATOM    560  H   ARG A  36       0.872  11.863   0.463  1.00  0.00           H  
ATOM    561  HA  ARG A  36       0.318  12.101  -2.324  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -0.524  14.288  -1.067  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       1.177  14.716  -1.187  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       0.083  13.719  -3.691  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -0.741  15.162  -3.097  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       1.121  16.474  -3.292  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       2.230  15.126  -3.043  1.00  0.00           H  
ATOM    568  HE  ARG A  36       1.702  14.445  -5.352  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       1.060  17.727  -4.374  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       1.151  18.361  -5.983  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       1.825  15.270  -7.474  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       1.583  16.964  -7.746  1.00  0.00           H  
ATOM    573  N   GLY A  37       2.739  11.602  -2.474  1.00  0.00           N  
ATOM    574  CA  GLY A  37       4.165  11.395  -2.653  1.00  0.00           C  
ATOM    575  C   GLY A  37       4.668  10.097  -2.048  1.00  0.00           C  
ATOM    576  O   GLY A  37       5.830   9.735  -2.233  1.00  0.00           O  
ATOM    577  H   GLY A  37       2.100  11.090  -3.012  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       4.383  11.390  -3.710  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       4.694  12.219  -2.196  1.00  0.00           H  
ATOM    580  N   ARG A  38       3.803   9.396  -1.323  1.00  0.00           N  
ATOM    581  CA  ARG A  38       4.189   8.136  -0.695  1.00  0.00           C  
ATOM    582  C   ARG A  38       3.193   7.025  -1.015  1.00  0.00           C  
ATOM    583  O   ARG A  38       2.081   7.286  -1.474  1.00  0.00           O  
ATOM    584  CB  ARG A  38       4.306   8.314   0.819  1.00  0.00           C  
ATOM    585  CG  ARG A  38       5.602   8.981   1.253  1.00  0.00           C  
ATOM    586  CD  ARG A  38       5.501   9.534   2.666  1.00  0.00           C  
ATOM    587  NE  ARG A  38       4.943   8.560   3.600  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       4.715   8.816   4.885  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       4.991  10.013   5.386  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       4.209   7.875   5.671  1.00  0.00           N  
ATOM    591  H   ARG A  38       2.890   9.732  -1.206  1.00  0.00           H  
ATOM    592  HA  ARG A  38       5.155   7.857  -1.088  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       3.481   8.919   1.164  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       4.251   7.343   1.289  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       6.398   8.253   1.220  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       5.823   9.790   0.574  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       6.490   9.812   3.000  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       4.868  10.409   2.651  1.00  0.00           H  
ATOM    599  HE  ARG A  38       4.728   7.669   3.252  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       5.372  10.726   4.797  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       4.818  10.203   6.352  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       3.998   6.972   5.297  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       4.039   8.069   6.637  1.00  0.00           H  
ATOM    604  N   LYS A  39       3.607   5.782  -0.767  1.00  0.00           N  
ATOM    605  CA  LYS A  39       2.764   4.615  -1.024  1.00  0.00           C  
ATOM    606  C   LYS A  39       3.107   3.484  -0.058  1.00  0.00           C  
ATOM    607  O   LYS A  39       4.050   3.589   0.727  1.00  0.00           O  
ATOM    608  CB  LYS A  39       2.938   4.113  -2.465  1.00  0.00           C  
ATOM    609  CG  LYS A  39       3.275   5.198  -3.479  1.00  0.00           C  
ATOM    610  CD  LYS A  39       4.716   5.090  -3.954  1.00  0.00           C  
ATOM    611  CE  LYS A  39       4.815   5.232  -5.464  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       4.648   6.646  -5.899  1.00  0.00           N  
ATOM    613  H   LYS A  39       4.506   5.646  -0.402  1.00  0.00           H  
ATOM    614  HA  LYS A  39       1.734   4.903  -0.872  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       3.732   3.382  -2.482  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       2.020   3.636  -2.776  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       2.618   5.096  -4.330  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       3.127   6.164  -3.021  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       5.298   5.872  -3.491  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       5.110   4.126  -3.666  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       5.783   4.879  -5.783  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       4.044   4.629  -5.921  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       5.571   7.053  -6.152  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       4.231   7.210  -5.132  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       4.022   6.693  -6.729  1.00  0.00           H  
ATOM    626  N   CYS A  40       2.336   2.403  -0.124  1.00  0.00           N  
ATOM    627  CA  CYS A  40       2.555   1.249   0.743  1.00  0.00           C  
ATOM    628  C   CYS A  40       3.023   0.041  -0.056  1.00  0.00           C  
ATOM    629  O   CYS A  40       2.490  -0.249  -1.124  1.00  0.00           O  
ATOM    630  CB  CYS A  40       1.276   0.892   1.504  1.00  0.00           C  
ATOM    631  SG  CYS A  40       1.503  -0.420   2.748  1.00  0.00           S  
ATOM    632  H   CYS A  40       1.603   2.382  -0.773  1.00  0.00           H  
ATOM    633  HA  CYS A  40       3.322   1.512   1.450  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.912   1.770   2.016  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.527   0.553   0.801  1.00  0.00           H  
ATOM    636  N   CYS A  41       4.024  -0.661   0.468  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.561  -1.837  -0.203  1.00  0.00           C  
ATOM    638  C   CYS A  41       4.507  -3.067   0.699  1.00  0.00           C  
ATOM    639  O   CYS A  41       4.776  -2.984   1.898  1.00  0.00           O  
ATOM    640  CB  CYS A  41       6.000  -1.572  -0.638  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.339   0.174  -1.024  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.412  -0.380   1.322  1.00  0.00           H  
ATOM    643  HA  CYS A  41       3.958  -2.021  -1.079  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.670  -1.870   0.154  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.214  -2.154  -1.523  1.00  0.00           H  
ATOM    646  N   ARG A  42       4.169  -4.209   0.107  1.00  0.00           N  
ATOM    647  CA  ARG A  42       4.091  -5.464   0.845  1.00  0.00           C  
ATOM    648  C   ARG A  42       4.980  -6.518   0.192  1.00  0.00           C  
ATOM    649  O   ARG A  42       4.805  -6.853  -0.981  1.00  0.00           O  
ATOM    650  CB  ARG A  42       2.643  -5.959   0.919  1.00  0.00           C  
ATOM    651  CG  ARG A  42       1.990  -6.155  -0.439  1.00  0.00           C  
ATOM    652  CD  ARG A  42       1.640  -7.615  -0.680  1.00  0.00           C  
ATOM    653  NE  ARG A  42       0.660  -8.109   0.284  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       0.151  -9.338   0.255  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       0.530 -10.195  -0.685  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -0.737  -9.712   1.166  1.00  0.00           N  
ATOM    657  H   ARG A  42       3.976  -4.209  -0.853  1.00  0.00           H  
ATOM    658  HA  ARG A  42       4.451  -5.279   1.847  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       2.625  -6.903   1.442  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       2.058  -5.240   1.475  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       1.086  -5.566  -0.483  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       2.674  -5.826  -1.207  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       1.234  -7.715  -1.675  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       2.541  -8.205  -0.599  1.00  0.00           H  
ATOM    665  HE  ARG A  42       0.365  -7.494   0.988  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       1.199  -9.917  -1.374  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       0.146 -11.118  -0.704  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -1.025  -9.070   1.876  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -1.118 -10.636   1.143  1.00  0.00           H  
ATOM    670  N   ARG A  43       5.948  -7.021   0.955  1.00  0.00           N  
ATOM    671  CA  ARG A  43       6.884  -8.025   0.455  1.00  0.00           C  
ATOM    672  C   ARG A  43       6.153  -9.186  -0.212  1.00  0.00           C  
ATOM    673  O   ARG A  43       5.185  -9.718   0.331  1.00  0.00           O  
ATOM    674  CB  ARG A  43       7.756  -8.548   1.597  1.00  0.00           C  
ATOM    675  CG  ARG A  43       9.231  -8.641   1.244  1.00  0.00           C  
ATOM    676  CD  ARG A  43      10.029  -9.292   2.362  1.00  0.00           C  
ATOM    677  NE  ARG A  43      10.350  -8.346   3.427  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      11.511  -8.329   4.076  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      12.461  -9.201   3.764  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      11.724  -7.439   5.035  1.00  0.00           N  
ATOM    681  H   ARG A  43       6.042  -6.700   1.876  1.00  0.00           H  
ATOM    682  HA  ARG A  43       7.517  -7.548  -0.278  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       7.653  -7.886   2.445  1.00  0.00           H  
ATOM    684  HB3 ARG A  43       7.411  -9.532   1.877  1.00  0.00           H  
ATOM    685  HG2 ARG A  43       9.339  -9.232   0.347  1.00  0.00           H  
ATOM    686  HG3 ARG A  43       9.613  -7.646   1.071  1.00  0.00           H  
ATOM    687  HD2 ARG A  43       9.449 -10.103   2.776  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      10.949  -9.682   1.950  1.00  0.00           H  
ATOM    689  HE  ARG A  43       9.664  -7.690   3.673  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      12.306  -9.873   3.041  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      13.334  -9.186   4.253  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      11.011  -6.778   5.272  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      12.597  -7.428   5.523  1.00  0.00           H  
ATOM    694  N   LYS A  44       6.628  -9.572  -1.393  1.00  0.00           N  
ATOM    695  CA  LYS A  44       6.024 -10.672  -2.139  1.00  0.00           C  
ATOM    696  C   LYS A  44       6.227 -11.997  -1.411  1.00  0.00           C  
ATOM    697  O   LYS A  44       7.313 -12.278  -0.904  1.00  0.00           O  
ATOM    698  CB  LYS A  44       6.621 -10.751  -3.546  1.00  0.00           C  
ATOM    699  CG  LYS A  44       5.787 -10.045  -4.602  1.00  0.00           C  
ATOM    700  CD  LYS A  44       6.098  -8.558  -4.655  1.00  0.00           C  
ATOM    701  CE  LYS A  44       6.502  -8.123  -6.055  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       5.347  -7.587  -6.826  1.00  0.00           N  
ATOM    703  H   LYS A  44       7.404  -9.106  -1.772  1.00  0.00           H  
ATOM    704  HA  LYS A  44       4.965 -10.477  -2.218  1.00  0.00           H  
ATOM    705  HB2 LYS A  44       7.603 -10.302  -3.533  1.00  0.00           H  
ATOM    706  HB3 LYS A  44       6.715 -11.790  -3.827  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       5.999 -10.482  -5.566  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       4.740 -10.177  -4.367  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       5.219  -8.006  -4.358  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       6.907  -8.346  -3.973  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       7.258  -7.356  -5.975  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       6.910  -8.975  -6.579  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       4.775  -6.961  -6.223  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       4.748  -8.367  -7.163  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       5.686  -7.045  -7.647  1.00  0.00           H  
ATOM    716  N   LYS A  45       5.173 -12.807  -1.361  1.00  0.00           N  
ATOM    717  CA  LYS A  45       5.233 -14.102  -0.692  1.00  0.00           C  
ATOM    718  C   LYS A  45       5.313 -15.239  -1.707  1.00  0.00           C  
ATOM    719  O   LYS A  45       6.163 -16.136  -1.523  1.00  0.00           O  
ATOM    720  CB  LYS A  45       4.008 -14.289   0.206  1.00  0.00           C  
ATOM    721  CG  LYS A  45       4.275 -13.972   1.668  1.00  0.00           C  
ATOM    722  CD  LYS A  45       3.400 -12.831   2.161  1.00  0.00           C  
ATOM    723  CE  LYS A  45       3.711 -12.477   3.606  1.00  0.00           C  
ATOM    724  NZ  LYS A  45       3.771 -11.005   3.817  1.00  0.00           N  
ATOM    725  OXT LYS A  45       4.526 -15.223  -2.676  1.00  0.00           O  
ATOM    726  H   LYS A  45       4.334 -12.526  -1.782  1.00  0.00           H  
ATOM    727  HA  LYS A  45       6.122 -14.119  -0.080  1.00  0.00           H  
ATOM    728  HB2 LYS A  45       3.218 -13.641  -0.142  1.00  0.00           H  
ATOM    729  HB3 LYS A  45       3.678 -15.315   0.137  1.00  0.00           H  
ATOM    730  HG2 LYS A  45       4.070 -14.851   2.261  1.00  0.00           H  
ATOM    731  HG3 LYS A  45       5.313 -13.693   1.781  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       3.575 -11.963   1.542  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       2.364 -13.127   2.086  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       2.940 -12.891   4.238  1.00  0.00           H  
ATOM    735  HE3 LYS A  45       4.665 -12.911   3.871  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45       3.618 -10.508   2.916  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       4.702 -10.736   4.194  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45       3.038 -10.710   4.493  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL       2
ATOM      1  N   GLY A   1      21.191  -1.105  10.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.884  -1.807  10.427  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.687  -2.427   9.058  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.257  -1.963   8.071  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.042  -0.077  10.601  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.791  -1.319   9.730  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.682  -1.415  11.415  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.833  -2.585  11.173  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.089  -1.098  10.606  1.00  0.00           H  
ATOM     10  N   ILE A   2      18.877  -3.479   8.999  1.00  0.00           N  
ATOM     11  CA  ILE A   2      18.605  -4.164   7.742  1.00  0.00           C  
ATOM     12  C   ILE A   2      17.111  -4.155   7.424  1.00  0.00           C  
ATOM     13  O   ILE A   2      16.286  -4.526   8.259  1.00  0.00           O  
ATOM     14  CB  ILE A   2      19.112  -5.622   7.777  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      18.737  -6.353   6.486  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      18.553  -6.355   8.988  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      19.707  -7.454   6.111  1.00  0.00           C  
ATOM     18  H   ILE A   2      18.452  -3.801   9.821  1.00  0.00           H  
ATOM     19  HA  ILE A   2      19.132  -3.641   6.958  1.00  0.00           H  
ATOM     20  HB  ILE A   2      20.188  -5.600   7.868  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      17.760  -6.799   6.603  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      18.708  -5.643   5.672  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      18.468  -7.408   8.764  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      17.578  -5.959   9.230  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      19.216  -6.218   9.830  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      20.186  -7.208   5.175  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      19.172  -8.386   6.008  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      20.456  -7.552   6.883  1.00  0.00           H  
ATOM     29  N   ILE A   3      16.772  -3.726   6.211  1.00  0.00           N  
ATOM     30  CA  ILE A   3      15.379  -3.669   5.783  1.00  0.00           C  
ATOM     31  C   ILE A   3      15.118  -4.651   4.642  1.00  0.00           C  
ATOM     32  O   ILE A   3      15.648  -4.500   3.541  1.00  0.00           O  
ATOM     33  CB  ILE A   3      14.982  -2.242   5.343  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      13.556  -2.229   4.787  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      15.964  -1.704   4.314  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      12.600  -1.375   5.593  1.00  0.00           C  
ATOM     37  H   ILE A   3      17.475  -3.442   5.590  1.00  0.00           H  
ATOM     38  HA  ILE A   3      14.763  -3.946   6.627  1.00  0.00           H  
ATOM     39  HB  ILE A   3      15.025  -1.600   6.211  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      13.573  -1.845   3.778  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      13.171  -3.239   4.776  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      15.862  -0.631   4.244  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      15.757  -2.148   3.351  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      16.972  -1.951   4.614  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      11.586  -1.575   5.280  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      12.827  -0.332   5.432  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      12.706  -1.609   6.642  1.00  0.00           H  
ATOM     48  N   ASN A   4      14.299  -5.662   4.917  1.00  0.00           N  
ATOM     49  CA  ASN A   4      13.969  -6.674   3.920  1.00  0.00           C  
ATOM     50  C   ASN A   4      12.545  -6.488   3.408  1.00  0.00           C  
ATOM     51  O   ASN A   4      11.778  -7.447   3.308  1.00  0.00           O  
ATOM     52  CB  ASN A   4      14.134  -8.075   4.512  1.00  0.00           C  
ATOM     53  CG  ASN A   4      14.333  -9.135   3.447  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      15.424  -9.283   2.898  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      13.274  -9.879   3.148  1.00  0.00           N  
ATOM     56  H   ASN A   4      13.911  -5.731   5.814  1.00  0.00           H  
ATOM     57  HA  ASN A   4      14.653  -6.560   3.093  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      14.993  -8.084   5.166  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      13.250  -8.324   5.082  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      12.437  -9.705   3.626  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      13.374 -10.573   2.463  1.00  0.00           H  
ATOM     62  N   THR A   5      12.197  -5.248   3.086  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.866  -4.934   2.584  1.00  0.00           C  
ATOM     64  C   THR A   5      10.930  -3.890   1.474  1.00  0.00           C  
ATOM     65  O   THR A   5      11.741  -2.964   1.526  1.00  0.00           O  
ATOM     66  CB  THR A   5       9.949  -4.422   3.709  1.00  0.00           C  
ATOM     67  OG1 THR A   5      10.681  -4.344   4.939  1.00  0.00           O  
ATOM     68  CG2 THR A   5       8.748  -5.340   3.887  1.00  0.00           C  
ATOM     69  H   THR A   5      12.852  -4.526   3.187  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.439  -5.842   2.184  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.595  -3.436   3.445  1.00  0.00           H  
ATOM     72  HG1 THR A   5      10.127  -3.949   5.617  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.121  -4.964   4.681  1.00  0.00           H  
ATOM     74 HG22 THR A   5       9.089  -6.334   4.137  1.00  0.00           H  
ATOM     75 HG23 THR A   5       8.183  -5.374   2.967  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.073  -4.048   0.471  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.032  -3.122  -0.656  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.762  -2.278  -0.625  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.120  -2.062  -1.653  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.123  -3.891  -1.976  1.00  0.00           C  
ATOM     81  CG  LEU A   6       8.990  -4.887  -2.230  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       8.151  -4.447  -3.420  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       9.553  -6.282  -2.459  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.453  -4.807   0.487  1.00  0.00           H  
ATOM     85  HA  LEU A   6      10.885  -2.465  -0.576  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.132  -3.175  -2.785  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      11.057  -4.433  -1.988  1.00  0.00           H  
ATOM     88  HG  LEU A   6       8.348  -4.922  -1.362  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.745  -4.503  -4.320  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       7.820  -3.429  -3.270  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       7.292  -5.095  -3.514  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       8.754  -7.006  -2.400  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      10.293  -6.499  -1.703  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      10.011  -6.329  -3.436  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.409  -1.792   0.560  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.219  -0.964   0.720  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.362   0.348  -0.046  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.431   1.152  -0.097  1.00  0.00           O  
ATOM     99  CB  GLN A   7       6.967  -0.673   2.200  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.029  -1.907   3.085  1.00  0.00           C  
ATOM    101  CD  GLN A   7       6.345  -1.698   4.422  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       5.487  -2.484   4.824  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       6.721  -0.632   5.119  1.00  0.00           N  
ATOM    104  H   GLN A   7       8.962  -1.991   1.343  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.377  -1.512   0.322  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.709   0.030   2.548  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       5.987  -0.230   2.306  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       6.546  -2.726   2.575  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       8.065  -2.155   3.262  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       7.410  -0.048   4.737  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       6.296  -0.472   5.988  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.536   0.559  -0.634  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.807   1.775  -1.391  1.00  0.00           C  
ATOM    114  C   LYS A   8       8.263   1.679  -2.813  1.00  0.00           C  
ATOM    115  O   LYS A   8       8.149   2.689  -3.508  1.00  0.00           O  
ATOM    116  CB  LYS A   8      10.312   2.057  -1.429  1.00  0.00           C  
ATOM    117  CG  LYS A   8      11.048   1.662  -0.157  1.00  0.00           C  
ATOM    118  CD  LYS A   8      10.546   2.443   1.049  1.00  0.00           C  
ATOM    119  CE  LYS A   8      11.503   2.330   2.224  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      12.877   2.778   1.866  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.240  -0.118  -0.553  1.00  0.00           H  
ATOM    122  HA  LYS A   8       8.313   2.591  -0.888  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.747   1.511  -2.253  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      10.463   3.115  -1.591  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.897   0.608   0.023  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      12.102   1.859  -0.288  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      10.448   3.483   0.776  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       9.582   2.053   1.342  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      11.134   2.943   3.033  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      11.541   1.299   2.543  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      12.833   3.640   1.287  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      13.366   2.036   1.325  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      13.423   2.980   2.729  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.927   0.467  -3.243  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.394   0.264  -4.587  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.556  -1.005  -4.674  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.452  -1.616  -5.738  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.526   0.207  -5.614  1.00  0.00           C  
ATOM    139  CG  TYR A   9       9.652  -0.734  -5.246  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.670  -0.331  -4.390  1.00  0.00           C  
ATOM    141  CD2 TYR A   9       9.700  -2.023  -5.761  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.704  -1.186  -4.060  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      10.729  -2.884  -5.434  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      11.729  -2.461  -4.584  1.00  0.00           C  
ATOM    145  OH  TYR A   9      12.757  -3.316  -4.257  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.037  -0.303  -2.648  1.00  0.00           H  
ATOM    147  HA  TYR A   9       6.762   1.108  -4.817  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.120  -0.121  -6.560  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.944   1.195  -5.730  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.648   0.668  -3.981  1.00  0.00           H  
ATOM    151  HD2 TYR A   9       8.915  -2.351  -6.428  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.487  -0.855  -3.394  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      10.748  -3.882  -5.846  1.00  0.00           H  
ATOM    154  HH  TYR A   9      12.799  -3.416  -3.303  1.00  0.00           H  
ATOM    155  N   TYR A  10       5.951  -1.396  -3.559  1.00  0.00           N  
ATOM    156  CA  TYR A  10       5.117  -2.589  -3.536  1.00  0.00           C  
ATOM    157  C   TYR A  10       3.799  -2.327  -4.256  1.00  0.00           C  
ATOM    158  O   TYR A  10       3.262  -3.204  -4.933  1.00  0.00           O  
ATOM    159  CB  TYR A  10       4.854  -3.034  -2.097  1.00  0.00           C  
ATOM    160  CG  TYR A  10       4.997  -4.525  -1.883  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       4.508  -5.434  -2.815  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.620  -5.024  -0.746  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       4.637  -6.796  -2.619  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       5.753  -6.384  -0.543  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       5.259  -7.265  -1.482  1.00  0.00           C  
ATOM    166  OH  TYR A  10       5.388  -8.621  -1.283  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.061  -0.870  -2.740  1.00  0.00           H  
ATOM    168  HA  TYR A  10       5.651  -3.369  -4.057  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       5.553  -2.538  -1.442  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       3.848  -2.754  -1.821  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       4.023  -5.063  -3.705  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.005  -4.332  -0.012  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       4.251  -7.485  -3.354  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       6.240  -6.752   0.347  1.00  0.00           H  
ATOM    175  HH  TYR A  10       5.975  -8.782  -0.540  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.292  -1.106  -4.116  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.047  -0.714  -4.764  1.00  0.00           C  
ATOM    178  C   CYS A  11       2.319  -0.324  -6.213  1.00  0.00           C  
ATOM    179  O   CYS A  11       1.402  -0.030  -6.980  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.405   0.454  -4.009  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.111   1.109  -4.781  1.00  0.00           S  
ATOM    182  H   CYS A  11       3.774  -0.449  -3.572  1.00  0.00           H  
ATOM    183  HA  CYS A  11       1.377  -1.561  -4.747  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       1.149   0.129  -3.013  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       2.118   1.264  -3.944  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.598  -0.328  -6.575  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.023   0.020  -7.924  1.00  0.00           C  
ATOM    188  C   ARG A  12       4.088  -1.223  -8.807  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.869  -1.150 -10.017  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.392   0.707  -7.871  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.102   0.789  -9.214  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.412   1.765 -10.158  1.00  0.00           C  
ATOM    193  NE  ARG A  12       4.602   2.749  -9.442  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       4.774   4.064  -9.544  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       5.712   4.554 -10.342  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       4.003   4.889  -8.849  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.277  -0.574  -5.913  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.299   0.706  -8.336  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.261   1.712  -7.499  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.027   0.162  -7.188  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       7.118   1.118  -9.050  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.109  -0.192  -9.665  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.166   2.284 -10.731  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       4.775   1.207 -10.828  1.00  0.00           H  
ATOM    205  HE  ARG A  12       3.896   2.411  -8.852  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       6.294   3.935 -10.870  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       5.837   5.544 -10.417  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       3.292   4.523  -8.249  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       4.133   5.878  -8.925  1.00  0.00           H  
ATOM    210  N   VAL A  13       4.392  -2.362  -8.193  1.00  0.00           N  
ATOM    211  CA  VAL A  13       4.489  -3.621  -8.919  1.00  0.00           C  
ATOM    212  C   VAL A  13       3.122  -4.282  -9.069  1.00  0.00           C  
ATOM    213  O   VAL A  13       2.874  -5.002 -10.037  1.00  0.00           O  
ATOM    214  CB  VAL A  13       5.449  -4.597  -8.214  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       6.873  -4.065  -8.250  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       5.003  -4.847  -6.781  1.00  0.00           C  
ATOM    217  H   VAL A  13       4.557  -2.356  -7.227  1.00  0.00           H  
ATOM    218  HA  VAL A  13       4.885  -3.408  -9.902  1.00  0.00           H  
ATOM    219  HB  VAL A  13       5.426  -5.537  -8.744  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       7.483  -4.711  -8.864  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       7.273  -4.039  -7.247  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       6.874  -3.068  -8.664  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.795  -4.566  -6.103  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       4.773  -5.895  -6.653  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       4.123  -4.257  -6.570  1.00  0.00           H  
ATOM    226  N   ARG A  14       2.237  -4.034  -8.107  1.00  0.00           N  
ATOM    227  CA  ARG A  14       0.895  -4.608  -8.134  1.00  0.00           C  
ATOM    228  C   ARG A  14       0.002  -3.952  -7.087  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.616  -4.632  -6.266  1.00  0.00           O  
ATOM    230  CB  ARG A  14       0.962  -6.117  -7.894  1.00  0.00           C  
ATOM    231  CG  ARG A  14       1.844  -6.504  -6.718  1.00  0.00           C  
ATOM    232  CD  ARG A  14       1.992  -8.012  -6.608  1.00  0.00           C  
ATOM    233  NE  ARG A  14       3.391  -8.417  -6.504  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       3.792  -9.531  -5.899  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.902 -10.352  -5.357  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       5.083  -9.826  -5.836  1.00  0.00           N  
ATOM    237  H   ARG A  14       2.492  -3.452  -7.360  1.00  0.00           H  
ATOM    238  HA  ARG A  14       0.477  -4.426  -9.112  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.036  -6.485  -7.705  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       1.351  -6.594  -8.780  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       2.821  -6.066  -6.854  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       1.401  -6.127  -5.809  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       1.464  -8.349  -5.728  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       1.558  -8.469  -7.485  1.00  0.00           H  
ATOM    245  HE  ARG A  14       4.065  -7.828  -6.901  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.927 -10.133  -5.404  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       3.205 -11.189  -4.903  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       5.757  -9.210  -6.245  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       5.383 -10.663  -5.379  1.00  0.00           H  
ATOM    250  N   GLY A  15      -0.060  -2.626  -7.119  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.877  -1.899  -6.167  1.00  0.00           C  
ATOM    252  C   GLY A  15      -2.317  -1.757  -6.619  1.00  0.00           C  
ATOM    253  O   GLY A  15      -2.587  -1.221  -7.694  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.455  -2.137  -7.794  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.858  -2.421  -5.222  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.457  -0.913  -6.030  1.00  0.00           H  
ATOM    257  N   GLY A  16      -3.242  -2.235  -5.793  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -4.652  -2.145  -6.125  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.121  -0.708  -6.238  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.194  -0.157  -7.337  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.964  -2.649  -4.949  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -4.822  -2.645  -7.067  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -5.226  -2.641  -5.357  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.429  -0.096  -5.099  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.881   1.290  -5.074  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.113   2.081  -4.019  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.517   1.502  -3.111  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.391   1.359  -4.812  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.762   1.557  -3.350  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -9.264   1.696  -3.173  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.980   0.509  -3.632  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -11.278   0.494  -3.915  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -12.003   1.598  -3.783  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.854  -0.625  -4.330  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.343  -0.586  -4.253  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.674   1.719  -6.044  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.803   2.182  -5.377  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.843   0.440  -5.153  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.420   0.704  -2.783  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -7.280   2.452  -2.984  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.478   1.852  -2.126  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -9.603   2.551  -3.740  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -9.465  -0.318  -3.736  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -11.573   2.445  -3.470  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -12.980   1.584  -3.998  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.310  -1.458  -4.432  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -12.831  -0.637  -4.541  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.121   3.402  -4.149  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.414   4.264  -3.208  1.00  0.00           C  
ATOM    290  C   CYS A  18      -5.363   5.262  -2.554  1.00  0.00           C  
ATOM    291  O   CYS A  18      -6.190   5.879  -3.226  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.293   5.013  -3.927  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.350   3.991  -5.102  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.607   3.807  -4.897  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -3.980   3.637  -2.443  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -3.718   5.838  -4.479  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -2.599   5.397  -3.193  1.00  0.00           H  
ATOM    298  N   ALA A  19      -5.233   5.424  -1.240  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -6.074   6.357  -0.500  1.00  0.00           C  
ATOM    300  C   ALA A  19      -5.329   7.660  -0.243  1.00  0.00           C  
ATOM    301  O   ALA A  19      -4.099   7.687  -0.212  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -6.534   5.735   0.809  1.00  0.00           C  
ATOM    303  H   ALA A  19      -4.553   4.907  -0.757  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -6.947   6.569  -1.100  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -7.058   4.813   0.605  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -7.194   6.419   1.321  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -5.675   5.529   1.431  1.00  0.00           H  
ATOM    308  N   VAL A  20      -6.081   8.742  -0.073  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -5.489  10.054   0.164  1.00  0.00           C  
ATOM    310  C   VAL A  20      -5.134  10.254   1.633  1.00  0.00           C  
ATOM    311  O   VAL A  20      -4.216  11.008   1.959  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -6.433  11.186  -0.285  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -5.631  12.398  -0.729  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -7.353  10.712  -1.402  1.00  0.00           C  
ATOM    315  H   VAL A  20      -7.056   8.658  -0.118  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.585  10.119  -0.424  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -7.044  11.475   0.558  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -5.055  12.773   0.103  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -6.304  13.166  -1.079  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -4.964  12.112  -1.529  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -7.317  11.416  -2.221  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -8.364  10.642  -1.031  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -7.028   9.742  -1.748  1.00  0.00           H  
ATOM    324  N   LEU A  21      -5.860   9.579   2.515  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -5.612   9.690   3.947  1.00  0.00           C  
ATOM    326  C   LEU A  21      -5.127   8.363   4.519  1.00  0.00           C  
ATOM    327  O   LEU A  21      -3.930   8.165   4.728  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -6.881  10.142   4.674  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -6.924  11.626   5.039  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -8.192  12.270   4.501  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -6.828  11.805   6.547  1.00  0.00           C  
ATOM    332  H   LEU A  21      -6.579   8.993   2.197  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -4.842  10.433   4.092  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -7.730   9.923   4.041  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -6.974   9.568   5.583  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -6.079  12.126   4.588  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -7.948  13.213   4.035  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -8.883  12.439   5.314  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -8.647  11.616   3.772  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -6.466  10.891   6.995  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -7.805  12.038   6.945  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -6.146  12.612   6.772  1.00  0.00           H  
ATOM    343  N   SER A  22      -6.066   7.458   4.770  1.00  0.00           N  
ATOM    344  CA  SER A  22      -5.741   6.147   5.318  1.00  0.00           C  
ATOM    345  C   SER A  22      -6.418   5.044   4.519  1.00  0.00           C  
ATOM    346  O   SER A  22      -7.351   5.296   3.757  1.00  0.00           O  
ATOM    347  CB  SER A  22      -6.168   6.064   6.785  1.00  0.00           C  
ATOM    348  OG  SER A  22      -5.860   7.263   7.475  1.00  0.00           O  
ATOM    349  H   SER A  22      -7.003   7.677   4.581  1.00  0.00           H  
ATOM    350  HA  SER A  22      -4.672   6.011   5.255  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -7.233   5.896   6.839  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -5.650   5.245   7.262  1.00  0.00           H  
ATOM    353  HG  SER A  22      -6.039   7.148   8.412  1.00  0.00           H  
ATOM    354  N   CYS A  23      -5.936   3.821   4.704  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -6.483   2.659   4.010  1.00  0.00           C  
ATOM    356  C   CYS A  23      -8.004   2.625   4.109  1.00  0.00           C  
ATOM    357  O   CYS A  23      -8.596   3.287   4.962  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -5.908   1.373   4.602  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -4.756   0.494   3.505  1.00  0.00           S  
ATOM    360  H   CYS A  23      -5.189   3.697   5.327  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -6.200   2.726   2.970  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -5.379   1.608   5.512  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -6.721   0.699   4.826  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.635   1.841   3.239  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.089   1.724   3.245  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.531   0.614   4.197  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.804  -0.356   4.408  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.610   1.447   1.831  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -10.856   2.690   0.968  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.855   3.621   1.638  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -9.548   3.417   0.692  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.111   1.329   2.583  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.495   2.662   3.593  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.891   0.821   1.323  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.539   0.905   1.913  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -11.274   2.383   0.020  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -12.793   3.103   1.778  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.013   4.489   1.015  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -11.469   3.932   2.598  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -8.929   2.812   0.047  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -9.032   3.594   1.624  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -9.755   4.361   0.211  1.00  0.00           H  
ATOM    383  N   PRO A  25     -11.729   0.748   4.800  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -12.260  -0.241   5.746  1.00  0.00           C  
ATOM    385  C   PRO A  25     -12.681  -1.544   5.070  1.00  0.00           C  
ATOM    386  O   PRO A  25     -13.524  -2.276   5.592  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -13.485   0.454   6.364  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -13.411   1.879   5.921  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.654   1.876   4.626  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -11.543  -0.461   6.523  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -14.386  -0.020   6.006  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -13.437   0.376   7.440  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.407   2.269   5.772  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -12.885   2.466   6.660  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -13.323   1.704   3.795  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -12.115   2.802   4.497  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.094  -1.833   3.913  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -12.416  -3.050   3.178  1.00  0.00           C  
ATOM    399  C   LYS A  26     -11.188  -3.582   2.441  1.00  0.00           C  
ATOM    400  O   LYS A  26     -11.311  -4.342   1.480  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -13.549  -2.784   2.183  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -14.937  -2.974   2.774  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.587  -4.255   2.274  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -17.023  -4.378   2.759  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -17.120  -4.284   4.242  1.00  0.00           N  
ATOM    406  H   LYS A  26     -11.431  -1.215   3.545  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.742  -3.792   3.891  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -13.469  -1.766   1.830  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.442  -3.455   1.344  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -14.856  -3.021   3.850  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -15.555  -2.134   2.494  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -15.581  -4.251   1.194  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -15.020  -5.100   2.636  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -17.607  -3.584   2.318  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -17.415  -5.332   2.441  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -18.056  -3.921   4.516  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -16.391  -3.639   4.608  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -16.984  -5.222   4.670  1.00  0.00           H  
ATOM    419  N   GLU A  27     -10.004  -3.174   2.895  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.759  -3.612   2.270  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.577  -3.505   3.231  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.653  -2.829   4.257  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -8.467  -2.783   1.016  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -9.287  -1.510   0.904  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.460  -1.058  -0.532  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -8.532  -0.417  -1.068  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.523  -1.346  -1.122  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.967  -2.566   3.663  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.881  -4.643   1.982  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -7.422  -2.509   1.019  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -8.666  -3.391   0.145  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.263  -1.685   1.331  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.788  -0.726   1.456  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.478  -4.165   2.871  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.259  -4.140   3.674  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.181  -3.342   2.949  1.00  0.00           C  
ATOM    437  O   GLU A  28      -4.279  -3.117   1.744  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -4.764  -5.562   3.953  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -4.986  -6.525   2.798  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -4.530  -7.935   3.119  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -3.314  -8.202   3.022  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -5.390  -8.772   3.467  1.00  0.00           O  
ATOM    443  H   GLU A  28      -6.482  -4.672   2.032  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.485  -3.652   4.611  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -3.705  -5.527   4.165  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -5.283  -5.947   4.818  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -6.039  -6.548   2.562  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -4.433  -6.170   1.940  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.160  -2.904   3.677  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.089  -2.117   3.073  1.00  0.00           C  
ATOM    451  C   GLN A  29      -0.986  -3.009   2.513  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.642  -4.037   3.098  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -1.503  -1.138   4.091  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -0.757   0.026   3.455  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.744  -0.071   3.651  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       1.354  -1.101   3.362  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       1.348   1.002   4.147  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.132  -3.103   4.636  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.519  -1.553   2.259  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.306  -0.737   4.691  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -0.817  -1.671   4.732  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -0.967   0.039   2.393  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -1.105   0.946   3.900  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       0.799   1.786   4.357  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       2.318   0.966   4.285  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.440  -2.603   1.370  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.623  -3.352   0.712  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.896  -2.519   0.609  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.996  -3.061   0.489  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.205  -3.804  -0.703  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.866  -2.870  -1.273  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.298  -5.239  -0.671  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -1.067  -3.019  -2.766  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.763  -1.775   0.957  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.826  -4.233   1.304  1.00  0.00           H  
ATOM    476  HB  ILE A  30       1.077  -3.769  -1.338  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -1.809  -3.077  -0.790  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.583  -1.846  -1.076  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.856  -5.405   0.239  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.542  -5.916  -0.707  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.939  -5.415  -1.523  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -0.440  -3.817  -3.135  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -0.801  -2.096  -3.259  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -2.102  -3.251  -2.969  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.739  -1.200   0.660  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.884  -0.310   0.572  1.00  0.00           C  
ATOM    487  C   GLY A  31       2.490   1.152   0.645  1.00  0.00           C  
ATOM    488  O   GLY A  31       1.484   1.501   1.261  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.838  -0.827   0.758  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.559  -0.531   1.386  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.393  -0.488  -0.363  1.00  0.00           H  
ATOM    492  N   LYS A  32       3.286   2.009   0.013  1.00  0.00           N  
ATOM    493  CA  LYS A  32       3.017   3.442   0.005  1.00  0.00           C  
ATOM    494  C   LYS A  32       2.881   3.957  -1.424  1.00  0.00           C  
ATOM    495  O   LYS A  32       3.838   3.925  -2.199  1.00  0.00           O  
ATOM    496  CB  LYS A  32       4.133   4.199   0.728  1.00  0.00           C  
ATOM    497  CG  LYS A  32       4.519   3.586   2.065  1.00  0.00           C  
ATOM    498  CD  LYS A  32       5.135   4.620   2.994  1.00  0.00           C  
ATOM    499  CE  LYS A  32       4.101   5.203   3.944  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       3.789   4.274   5.065  1.00  0.00           N  
ATOM    501  H   LYS A  32       4.073   1.669  -0.461  1.00  0.00           H  
ATOM    502  HA  LYS A  32       2.085   3.608   0.525  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       5.009   4.214   0.097  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       3.808   5.214   0.903  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       3.635   3.178   2.532  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       5.235   2.795   1.894  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       5.916   4.151   3.573  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.555   5.418   2.400  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       4.485   6.127   4.351  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       3.196   5.404   3.390  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       4.650   3.770   5.361  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       3.080   3.576   4.764  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       3.414   4.806   5.876  1.00  0.00           H  
ATOM    514  N   CYS A  33       1.686   4.428  -1.769  1.00  0.00           N  
ATOM    515  CA  CYS A  33       1.425   4.945  -3.107  1.00  0.00           C  
ATOM    516  C   CYS A  33       2.047   6.326  -3.292  1.00  0.00           C  
ATOM    517  O   CYS A  33       2.060   6.867  -4.398  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.079   5.009  -3.372  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -0.523   4.868  -5.134  1.00  0.00           S  
ATOM    520  H   CYS A  33       0.962   4.424  -1.108  1.00  0.00           H  
ATOM    521  HA  CYS A  33       1.873   4.265  -3.815  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -0.565   4.201  -2.845  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -0.463   5.952  -3.010  1.00  0.00           H  
ATOM    524  N   SER A  34       2.562   6.892  -2.204  1.00  0.00           N  
ATOM    525  CA  SER A  34       3.186   8.210  -2.249  1.00  0.00           C  
ATOM    526  C   SER A  34       4.087   8.429  -1.038  1.00  0.00           C  
ATOM    527  O   SER A  34       4.190   7.568  -0.164  1.00  0.00           O  
ATOM    528  CB  SER A  34       2.118   9.303  -2.310  1.00  0.00           C  
ATOM    529  OG  SER A  34       2.574  10.421  -3.053  1.00  0.00           O  
ATOM    530  H   SER A  34       2.522   6.411  -1.351  1.00  0.00           H  
ATOM    531  HA  SER A  34       3.789   8.260  -3.144  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.230   8.911  -2.782  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.880   9.626  -1.307  1.00  0.00           H  
ATOM    534  HG  SER A  34       2.133  11.214  -2.741  1.00  0.00           H  
ATOM    535  N   THR A  35       4.739   9.588  -0.994  1.00  0.00           N  
ATOM    536  CA  THR A  35       5.635   9.921   0.109  1.00  0.00           C  
ATOM    537  C   THR A  35       5.122  11.122   0.897  1.00  0.00           C  
ATOM    538  O   THR A  35       5.735  11.537   1.880  1.00  0.00           O  
ATOM    539  CB  THR A  35       7.058  10.224  -0.394  1.00  0.00           C  
ATOM    540  OG1 THR A  35       7.140  11.579  -0.852  1.00  0.00           O  
ATOM    541  CG2 THR A  35       7.450   9.280  -1.521  1.00  0.00           C  
ATOM    542  H   THR A  35       4.617  10.233  -1.722  1.00  0.00           H  
ATOM    543  HA  THR A  35       5.685   9.066   0.767  1.00  0.00           H  
ATOM    544  HB  THR A  35       7.747  10.087   0.426  1.00  0.00           H  
ATOM    545  HG1 THR A  35       7.068  12.175  -0.102  1.00  0.00           H  
ATOM    546 HG21 THR A  35       8.523   9.300  -1.651  1.00  0.00           H  
ATOM    547 HG22 THR A  35       6.971   9.593  -2.437  1.00  0.00           H  
ATOM    548 HG23 THR A  35       7.136   8.276  -1.276  1.00  0.00           H  
ATOM    549  N   ARG A  36       3.995  11.678   0.459  1.00  0.00           N  
ATOM    550  CA  ARG A  36       3.404  12.833   1.126  1.00  0.00           C  
ATOM    551  C   ARG A  36       2.597  12.404   2.348  1.00  0.00           C  
ATOM    552  O   ARG A  36       2.070  13.241   3.081  1.00  0.00           O  
ATOM    553  CB  ARG A  36       2.509  13.608   0.156  1.00  0.00           C  
ATOM    554  CG  ARG A  36       3.117  13.785  -1.225  1.00  0.00           C  
ATOM    555  CD  ARG A  36       2.174  14.527  -2.159  1.00  0.00           C  
ATOM    556  NE  ARG A  36       2.631  14.484  -3.546  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       3.018  15.558  -4.229  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       2.996  16.754  -3.657  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       3.425  15.437  -5.485  1.00  0.00           N  
ATOM    560  H   ARG A  36       3.552  11.303  -0.330  1.00  0.00           H  
ATOM    561  HA  ARG A  36       4.208  13.476   1.450  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       1.572  13.080   0.049  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       2.314  14.587   0.568  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       4.034  14.347  -1.136  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       3.328  12.811  -1.642  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       1.197  14.072  -2.098  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       2.111  15.557  -1.841  1.00  0.00           H  
ATOM    568  HE  ARG A  36       2.652  13.611  -3.989  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       2.689  16.851  -2.711  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       3.286  17.560  -4.174  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       3.443  14.537  -5.921  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       3.717  16.246  -5.996  1.00  0.00           H  
ATOM    573  N   GLY A  37       2.506  11.094   2.562  1.00  0.00           N  
ATOM    574  CA  GLY A  37       1.763  10.576   3.696  1.00  0.00           C  
ATOM    575  C   GLY A  37       0.548   9.773   3.275  1.00  0.00           C  
ATOM    576  O   GLY A  37      -0.543   9.956   3.815  1.00  0.00           O  
ATOM    577  H   GLY A  37       2.947  10.475   1.943  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       2.415   9.942   4.280  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       1.439  11.404   4.310  1.00  0.00           H  
ATOM    580  N   ARG A  38       0.738   8.881   2.308  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -0.349   8.046   1.812  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.016   6.568   1.904  1.00  0.00           C  
ATOM    583  O   ARG A  38       1.129   6.219   2.299  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -0.681   8.416   0.365  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -1.687   9.550   0.243  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -1.217  10.609  -0.741  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -1.918  11.877  -0.556  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -1.739  12.674   0.494  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -0.881  12.336   1.449  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -2.417  13.810   0.590  1.00  0.00           N  
ATOM    591  H   ARG A  38       1.632   8.783   1.918  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -1.216   8.229   2.429  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.228   8.714  -0.135  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -1.087   7.548  -0.132  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -2.628   9.148  -0.100  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -1.820  10.006   1.213  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -0.159  10.770  -0.599  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -1.396  10.253  -1.745  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -2.556  12.148  -1.249  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -0.368  11.481   1.380  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -0.749  12.937   2.237  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -3.063  14.069  -0.127  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -2.283  14.407   1.382  1.00  0.00           H  
ATOM    604  N   LYS A  39      -0.928   5.704   1.536  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -0.709   4.260   1.577  1.00  0.00           C  
ATOM    606  C   LYS A  39      -1.537   3.556   0.507  1.00  0.00           C  
ATOM    607  O   LYS A  39      -2.504   4.115  -0.015  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -1.072   3.694   2.952  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -0.344   4.358   4.111  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -1.254   5.312   4.868  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -0.594   5.817   6.141  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -0.149   4.701   7.020  1.00  0.00           N  
ATOM    613  H   LYS A  39      -1.794   6.046   1.230  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.336   4.074   1.388  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -2.133   3.812   3.108  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -0.830   2.643   2.962  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.003   3.594   4.791  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       0.500   4.909   3.725  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -1.482   6.156   4.234  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -2.167   4.795   5.126  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       0.264   6.416   5.873  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -1.303   6.427   6.680  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -0.944   4.059   7.214  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       0.207   5.076   7.922  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       0.612   4.163   6.557  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.149   2.325   0.183  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.850   1.541  -0.827  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.643   0.407  -0.187  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.120  -0.333   0.644  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.855   0.973  -1.842  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.580   0.608  -3.473  1.00  0.00           S  
ATOM    632  H   CYS A  40      -0.371   1.937   0.634  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.535   2.197  -1.335  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.058   1.687  -1.990  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.440   0.054  -1.453  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.908   0.276  -0.578  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.765  -0.769  -0.034  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.345  -1.651  -1.137  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.675  -1.174  -2.223  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -5.897  -0.156   0.791  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.972  -0.771   2.499  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.273   0.896  -1.242  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.159  -1.384   0.613  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -5.764   0.915   0.837  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.841  -0.378   0.318  1.00  0.00           H  
ATOM    646  N   ARG A  42      -5.474  -2.940  -0.837  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -6.024  -3.906  -1.780  1.00  0.00           C  
ATOM    648  C   ARG A  42      -7.145  -4.701  -1.119  1.00  0.00           C  
ATOM    649  O   ARG A  42      -6.950  -5.295  -0.058  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -4.929  -4.852  -2.280  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -4.148  -5.525  -1.164  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -4.497  -7.000  -1.053  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -3.513  -7.848  -1.721  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -2.866  -8.841  -1.119  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -3.098  -9.111   0.159  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -1.985  -9.567  -1.794  1.00  0.00           N  
ATOM    657  H   ARG A  42      -5.199  -3.250   0.050  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -6.430  -3.359  -2.619  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -5.384  -5.621  -2.886  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -4.235  -4.290  -2.888  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -3.092  -5.429  -1.367  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -4.383  -5.037  -0.229  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -4.540  -7.269  -0.009  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -5.464  -7.162  -1.506  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -3.325  -7.667  -2.666  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -3.761  -8.567   0.673  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -2.609  -9.860   0.608  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -1.807  -9.368  -2.758  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -1.499 -10.314  -1.340  1.00  0.00           H  
ATOM    670  N   ARG A  43      -8.322  -4.687  -1.742  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -9.494  -5.388  -1.213  1.00  0.00           C  
ATOM    672  C   ARG A  43      -9.122  -6.738  -0.608  1.00  0.00           C  
ATOM    673  O   ARG A  43      -8.408  -7.533  -1.222  1.00  0.00           O  
ATOM    674  CB  ARG A  43     -10.537  -5.582  -2.314  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -11.679  -4.581  -2.250  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -12.846  -5.118  -1.437  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -13.907  -5.648  -2.288  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -14.738  -6.616  -1.915  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -14.629  -7.161  -0.710  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -15.679  -7.040  -2.747  1.00  0.00           N  
ATOM    681  H   ARG A  43      -8.410  -4.178  -2.576  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -9.919  -4.770  -0.436  1.00  0.00           H  
ATOM    683  HB2 ARG A  43     -10.053  -5.484  -3.275  1.00  0.00           H  
ATOM    684  HB3 ARG A  43     -10.952  -6.575  -2.229  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -11.322  -3.671  -1.792  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -12.018  -4.372  -3.254  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -12.488  -5.906  -0.791  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -13.248  -4.315  -0.835  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -14.006  -5.262  -3.183  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -13.920  -6.843  -0.080  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -15.256  -7.889  -0.432  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.764  -6.632  -3.655  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -16.304  -7.769  -2.466  1.00  0.00           H  
ATOM    694  N   LYS A  44      -9.611  -6.986   0.605  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -9.336  -8.234   1.307  1.00  0.00           C  
ATOM    696  C   LYS A  44     -10.573  -9.124   1.351  1.00  0.00           C  
ATOM    697  O   LYS A  44     -11.678  -8.690   1.025  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -8.841  -7.945   2.731  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -9.957  -7.798   3.757  1.00  0.00           C  
ATOM    700  CD  LYS A  44     -10.104  -6.358   4.221  1.00  0.00           C  
ATOM    701  CE  LYS A  44     -10.304  -6.275   5.726  1.00  0.00           C  
ATOM    702  NZ  LYS A  44     -10.216  -4.874   6.221  1.00  0.00           N  
ATOM    703  H   LYS A  44     -10.172  -6.308   1.039  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -8.559  -8.754   0.767  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -8.199  -8.754   3.046  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -8.270  -7.029   2.719  1.00  0.00           H  
ATOM    707  HG2 LYS A  44     -10.887  -8.117   3.313  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -9.731  -8.421   4.611  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -9.212  -5.811   3.955  1.00  0.00           H  
ATOM    710  HD3 LYS A  44     -10.959  -5.918   3.729  1.00  0.00           H  
ATOM    711  HE2 LYS A  44     -11.277  -6.672   5.970  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -9.542  -6.868   6.211  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -9.726  -4.848   7.139  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44     -11.169  -4.476   6.339  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -9.689  -4.287   5.543  1.00  0.00           H  
ATOM    716  N   LYS A  45     -10.375 -10.371   1.761  1.00  0.00           N  
ATOM    717  CA  LYS A  45     -11.467 -11.332   1.856  1.00  0.00           C  
ATOM    718  C   LYS A  45     -11.630 -11.830   3.289  1.00  0.00           C  
ATOM    719  O   LYS A  45     -12.460 -12.737   3.508  1.00  0.00           O  
ATOM    720  CB  LYS A  45     -11.219 -12.514   0.917  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -9.867 -13.179   1.118  1.00  0.00           C  
ATOM    722  CD  LYS A  45     -10.001 -14.489   1.876  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -9.336 -15.635   1.131  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -9.752 -15.685  -0.299  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -10.926 -11.309   4.179  1.00  0.00           O  
ATOM    726  H   LYS A  45      -9.469 -10.651   2.008  1.00  0.00           H  
ATOM    727  HA  LYS A  45     -12.375 -10.831   1.557  1.00  0.00           H  
ATOM    728  HB2 LYS A  45     -11.988 -13.255   1.080  1.00  0.00           H  
ATOM    729  HB3 LYS A  45     -11.277 -12.167  -0.104  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -9.427 -13.377   0.152  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -9.228 -12.512   1.678  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -9.533 -14.383   2.844  1.00  0.00           H  
ATOM    733  HD3 LYS A  45     -11.050 -14.714   2.004  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -8.265 -15.506   1.180  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -9.609 -16.564   1.609  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -9.210 -14.992  -0.853  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45     -10.765 -15.463  -0.385  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -9.582 -16.634  -0.687  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL       3
ATOM      1  N   GLY A   1      24.138  -1.856   7.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.610  -0.712   6.361  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.895  -1.160   5.101  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.213  -0.701   4.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.529  -2.030   7.979  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.101  -1.648   7.486  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.163  -2.716   6.568  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.919  -0.152   6.973  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.433  -0.069   6.085  1.00  0.00           H  
ATOM     10  N   ILE A   2      21.928  -2.058   5.259  1.00  0.00           N  
ATOM     11  CA  ILE A   2      21.163  -2.570   4.127  1.00  0.00           C  
ATOM     12  C   ILE A   2      19.667  -2.540   4.420  1.00  0.00           C  
ATOM     13  O   ILE A   2      19.234  -2.877   5.522  1.00  0.00           O  
ATOM     14  CB  ILE A   2      21.579  -4.013   3.774  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      23.091  -4.093   3.547  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      20.828  -4.499   2.542  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      23.692  -5.425   3.942  1.00  0.00           C  
ATOM     18  H   ILE A   2      21.722  -2.384   6.160  1.00  0.00           H  
ATOM     19  HA  ILE A   2      21.367  -1.939   3.274  1.00  0.00           H  
ATOM     20  HB  ILE A   2      21.312  -4.652   4.601  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      23.300  -3.932   2.501  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      23.576  -3.323   4.129  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      21.534  -4.860   1.809  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      20.260  -3.683   2.121  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      20.158  -5.298   2.821  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      23.095  -6.226   3.532  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      23.713  -5.506   5.019  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      24.699  -5.494   3.556  1.00  0.00           H  
ATOM     29  N   ILE A   3      18.880  -2.136   3.426  1.00  0.00           N  
ATOM     30  CA  ILE A   3      17.432  -2.065   3.579  1.00  0.00           C  
ATOM     31  C   ILE A   3      16.799  -3.445   3.422  1.00  0.00           C  
ATOM     32  O   ILE A   3      17.240  -4.252   2.602  1.00  0.00           O  
ATOM     33  CB  ILE A   3      16.800  -1.097   2.557  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      15.285  -1.021   2.757  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      17.130  -1.530   1.136  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      14.818   0.292   3.348  1.00  0.00           C  
ATOM     37  H   ILE A   3      19.284  -1.881   2.570  1.00  0.00           H  
ATOM     38  HA  ILE A   3      17.220  -1.696   4.572  1.00  0.00           H  
ATOM     39  HB  ILE A   3      17.226  -0.117   2.714  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      14.796  -1.147   1.803  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      14.977  -1.814   3.422  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      17.047  -0.682   0.473  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      16.438  -2.299   0.826  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      18.137  -1.918   1.102  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      13.754   0.247   3.527  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      15.034   1.095   2.658  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      15.333   0.470   4.280  1.00  0.00           H  
ATOM     48  N   ASN A   4      15.767  -3.711   4.216  1.00  0.00           N  
ATOM     49  CA  ASN A   4      15.077  -4.995   4.168  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.694  -4.851   3.539  1.00  0.00           C  
ATOM     51  O   ASN A   4      13.332  -5.605   2.636  1.00  0.00           O  
ATOM     52  CB  ASN A   4      14.952  -5.577   5.577  1.00  0.00           C  
ATOM     53  CG  ASN A   4      16.298  -5.951   6.167  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      16.920  -6.929   5.752  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      16.755  -5.173   7.141  1.00  0.00           N  
ATOM     56  H   ASN A   4      15.464  -3.029   4.851  1.00  0.00           H  
ATOM     57  HA  ASN A   4      15.667  -5.666   3.563  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      14.488  -4.846   6.222  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      14.336  -6.463   5.541  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      16.206  -4.411   7.421  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      17.623  -5.392   7.540  1.00  0.00           H  
ATOM     62  N   THR A   5      12.926  -3.881   4.024  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.581  -3.641   3.512  1.00  0.00           C  
ATOM     64  C   THR A   5      11.621  -2.956   2.150  1.00  0.00           C  
ATOM     65  O   THR A   5      12.646  -2.404   1.751  1.00  0.00           O  
ATOM     66  CB  THR A   5      10.758  -2.774   4.484  1.00  0.00           C  
ATOM     67  OG1 THR A   5      11.533  -1.649   4.914  1.00  0.00           O  
ATOM     68  CG2 THR A   5      10.319  -3.584   5.694  1.00  0.00           C  
ATOM     69  H   THR A   5      13.270  -3.314   4.746  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.088  -4.596   3.410  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.878  -2.419   3.968  1.00  0.00           H  
ATOM     72  HG1 THR A   5      11.886  -1.191   4.149  1.00  0.00           H  
ATOM     73 HG21 THR A   5       9.840  -2.931   6.409  1.00  0.00           H  
ATOM     74 HG22 THR A   5      11.183  -4.046   6.150  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.624  -4.349   5.383  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.494  -2.991   1.443  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.396  -2.369   0.127  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.203  -1.420   0.066  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.519  -1.323  -0.953  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.294  -3.439  -0.966  1.00  0.00           C  
ATOM     81  CG  LEU A   6       8.956  -4.176  -1.049  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       8.316  -3.956  -2.412  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       9.149  -5.661  -0.780  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.709  -3.443   1.817  1.00  0.00           H  
ATOM     85  HA  LEU A   6      11.297  -1.795  -0.033  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.478  -2.965  -1.919  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      11.070  -4.171  -0.794  1.00  0.00           H  
ATOM     88  HG  LEU A   6       8.286  -3.782  -0.298  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.935  -4.402  -3.177  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       8.222  -2.895  -2.598  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       7.337  -4.413  -2.429  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       8.572  -5.948   0.087  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      10.195  -5.860  -0.599  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       8.817  -6.228  -1.637  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.969  -0.708   1.165  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.867   0.245   1.242  1.00  0.00           C  
ATOM     97  C   GLN A   7       8.079   1.398   0.265  1.00  0.00           C  
ATOM     98  O   GLN A   7       7.242   2.295   0.157  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.732   0.790   2.667  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.841  -0.278   3.744  1.00  0.00           C  
ATOM    101  CD  GLN A   7       8.362   0.271   5.058  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       7.657   0.269   6.068  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       9.603   0.743   5.054  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.556  -0.823   1.942  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.959  -0.274   0.977  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       8.510   1.520   2.835  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.771   1.273   2.765  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       6.863  -0.703   3.912  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       8.514  -1.050   3.401  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      10.108   0.712   4.214  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       9.964   1.104   5.890  1.00  0.00           H  
ATOM    112  N   LYS A   8       9.201   1.364  -0.449  1.00  0.00           N  
ATOM    113  CA  LYS A   8       9.519   2.402  -1.421  1.00  0.00           C  
ATOM    114  C   LYS A   8       8.837   2.114  -2.752  1.00  0.00           C  
ATOM    115  O   LYS A   8       8.681   3.005  -3.587  1.00  0.00           O  
ATOM    116  CB  LYS A   8      11.035   2.510  -1.630  1.00  0.00           C  
ATOM    117  CG  LYS A   8      11.865   2.181  -0.397  1.00  0.00           C  
ATOM    118  CD  LYS A   8      11.740   3.256   0.669  1.00  0.00           C  
ATOM    119  CE  LYS A   8      12.928   3.236   1.617  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      13.293   4.603   2.080  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.824   0.621  -0.321  1.00  0.00           H  
ATOM    122  HA  LYS A   8       9.149   3.339  -1.037  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      11.324   1.833  -2.420  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      11.269   3.520  -1.934  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      11.531   1.241   0.013  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      12.901   2.097  -0.689  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      11.690   4.222   0.189  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      10.836   3.085   1.235  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      12.679   2.630   2.475  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      13.774   2.802   1.104  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      12.490   5.040   2.576  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      13.550   5.199   1.268  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      14.104   4.555   2.730  1.00  0.00           H  
ATOM    134  N   TYR A   9       8.435   0.861  -2.945  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.771   0.452  -4.177  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.919  -0.794  -3.959  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.825  -1.653  -4.837  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.801   0.183  -5.275  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.074  -0.465  -4.777  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.173  -1.846  -4.664  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      11.176   0.303  -4.426  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.335  -2.443  -4.213  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      12.342  -0.287  -3.975  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.416  -1.659  -3.871  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.575  -2.250  -3.422  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.590   0.196  -2.243  1.00  0.00           H  
ATOM    147  HA  TYR A   9       7.129   1.261  -4.491  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.365  -0.475  -6.011  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       9.066   1.117  -5.746  1.00  0.00           H  
ATOM    150  HD1 TYR A   9       9.325  -2.457  -4.933  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      11.115   1.378  -4.509  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      11.392  -3.518  -4.131  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      13.188   0.328  -3.707  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.357  -2.986  -2.845  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.298  -0.891  -2.789  1.00  0.00           N  
ATOM    156  CA  TYR A  10       5.456  -2.037  -2.473  1.00  0.00           C  
ATOM    157  C   TYR A  10       4.148  -1.978  -3.253  1.00  0.00           C  
ATOM    158  O   TYR A  10       3.648  -3.000  -3.725  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.170  -2.098  -0.971  1.00  0.00           C  
ATOM    160  CG  TYR A  10       5.377  -3.470  -0.362  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       5.115  -4.628  -1.089  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.831  -3.606   0.944  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       5.301  -5.879  -0.530  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       6.019  -4.853   1.509  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       5.752  -5.986   0.769  1.00  0.00           C  
ATOM    166  OH  TYR A  10       5.937  -7.229   1.329  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.407  -0.177  -2.126  1.00  0.00           H  
ATOM    168  HA  TYR A  10       5.993  -2.927  -2.763  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       5.825  -1.409  -0.461  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.145  -1.808  -0.797  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       4.765  -4.541  -2.108  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.039  -2.718   1.522  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       5.092  -6.765  -1.110  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       6.372  -4.937   2.526  1.00  0.00           H  
ATOM    175  HH  TYR A  10       5.396  -7.873   0.865  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.604  -0.773  -3.394  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.359  -0.574  -4.127  1.00  0.00           C  
ATOM    178  C   CYS A  11       2.636  -0.466  -5.624  1.00  0.00           C  
ATOM    179  O   CYS A  11       1.772  -0.058  -6.401  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.646   0.686  -3.631  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.047   0.891  -4.275  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.056   0.003  -3.000  1.00  0.00           H  
ATOM    183  HA  CYS A  11       1.727  -1.431  -3.949  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       1.584   0.655  -2.554  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       2.218   1.554  -3.928  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.852  -0.830  -6.017  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.259  -0.774  -7.415  1.00  0.00           C  
ATOM    188  C   ARG A  12       4.468  -2.177  -7.981  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.248  -2.417  -9.169  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.546   0.051  -7.548  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.337  -0.231  -8.815  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.773   1.054  -9.501  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.600   0.791 -10.675  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.393   1.696 -11.239  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.472   2.921 -10.736  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       9.111   1.376 -12.307  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.495  -1.143  -5.347  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.472  -0.287  -7.971  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.288   1.100  -7.539  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.182  -0.159  -6.699  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       7.215  -0.805  -8.558  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       5.719  -0.800  -9.494  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       5.893   1.600  -9.806  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       7.339   1.647  -8.798  1.00  0.00           H  
ATOM    205  HE  ARG A  12       7.560  -0.108 -11.064  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       7.934   3.167  -9.930  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.071   3.599 -11.163  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       9.055   0.453 -12.688  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.707   2.057 -12.732  1.00  0.00           H  
ATOM    210  N   VAL A  13       4.898  -3.099  -7.125  1.00  0.00           N  
ATOM    211  CA  VAL A  13       5.144  -4.475  -7.540  1.00  0.00           C  
ATOM    212  C   VAL A  13       3.860  -5.299  -7.540  1.00  0.00           C  
ATOM    213  O   VAL A  13       3.655  -6.144  -8.411  1.00  0.00           O  
ATOM    214  CB  VAL A  13       6.180  -5.156  -6.627  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       7.551  -4.529  -6.819  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       5.752  -5.072  -5.169  1.00  0.00           C  
ATOM    217  H   VAL A  13       5.059  -2.847  -6.193  1.00  0.00           H  
ATOM    218  HA  VAL A  13       5.542  -4.452  -8.544  1.00  0.00           H  
ATOM    219  HB  VAL A  13       6.243  -6.197  -6.902  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       8.179  -5.202  -7.383  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       7.998  -4.342  -5.853  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       7.448  -3.597  -7.354  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.369  -4.083  -4.964  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       6.602  -5.268  -4.533  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       4.982  -5.804  -4.977  1.00  0.00           H  
ATOM    226  N   ARG A  14       2.999  -5.052  -6.557  1.00  0.00           N  
ATOM    227  CA  ARG A  14       1.739  -5.778  -6.447  1.00  0.00           C  
ATOM    228  C   ARG A  14       0.678  -4.930  -5.750  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.244  -5.459  -5.130  1.00  0.00           O  
ATOM    230  CB  ARG A  14       1.948  -7.085  -5.681  1.00  0.00           C  
ATOM    231  CG  ARG A  14       2.665  -6.902  -4.354  1.00  0.00           C  
ATOM    232  CD  ARG A  14       1.698  -6.984  -3.184  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.554  -8.350  -2.689  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       1.630  -8.680  -1.403  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.849  -7.747  -0.487  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       1.487  -9.946  -1.033  1.00  0.00           N  
ATOM    237  H   ARG A  14       3.218  -4.369  -5.889  1.00  0.00           H  
ATOM    238  HA  ARG A  14       1.400  -6.007  -7.445  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.984  -7.533  -5.486  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       2.531  -7.758  -6.291  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       3.409  -7.677  -4.248  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       3.146  -5.935  -4.346  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       2.067  -6.358  -2.385  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.733  -6.623  -3.506  1.00  0.00           H  
ATOM    245  HE  ARG A  14       1.392  -9.057  -3.348  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.958  -6.792  -0.762  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       1.905  -7.999   0.479  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       1.322 -10.652  -1.721  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       1.544 -10.193  -0.066  1.00  0.00           H  
ATOM    250  N   GLY A  15       0.817  -3.613  -5.856  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.136  -2.714  -5.231  1.00  0.00           C  
ATOM    252  C   GLY A  15      -1.519  -2.811  -5.845  1.00  0.00           C  
ATOM    253  O   GLY A  15      -1.705  -2.503  -7.022  1.00  0.00           O  
ATOM    254  H   GLY A  15       1.573  -3.247  -6.362  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.204  -2.955  -4.180  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.221  -1.700  -5.335  1.00  0.00           H  
ATOM    257  N   GLY A  16      -2.491  -3.239  -5.045  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -3.852  -3.367  -5.533  1.00  0.00           C  
ATOM    259  C   GLY A  16      -4.471  -2.027  -5.883  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.538  -1.655  -7.054  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.283  -3.470  -4.115  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -3.850  -3.991  -6.415  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -4.454  -3.841  -4.772  1.00  0.00           H  
ATOM    264  N   ARG A  17      -4.923  -1.301  -4.865  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.537   0.005  -5.071  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.951   1.041  -4.116  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.184   0.704  -3.214  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.055  -0.083  -4.882  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.491  -0.180  -3.427  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.884   0.398  -3.221  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.930  -0.530  -3.645  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -10.803  -0.267  -4.613  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.750   0.887  -5.265  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.730  -1.160  -4.932  1.00  0.00           N  
ATOM    275  H   ARG A  17      -4.839  -1.651  -3.953  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.328   0.311  -6.085  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.510   0.797  -5.313  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.419  -0.957  -5.404  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.496  -1.218  -3.131  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.790   0.368  -2.815  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.018   0.620  -2.172  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.970   1.309  -3.795  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -9.985  -1.393  -3.183  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -10.052   1.563  -5.030  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -11.409   1.081  -5.992  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.772  -2.033  -4.446  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -12.387  -0.961  -5.659  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.320   2.300  -4.321  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.837   3.387  -3.478  1.00  0.00           C  
ATOM    290  C   CYS A  18      -5.990   4.297  -3.067  1.00  0.00           C  
ATOM    291  O   CYS A  18      -6.900   4.552  -3.855  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.760   4.193  -4.212  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -3.742   5.970  -3.811  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.936   2.503  -5.056  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.405   2.950  -2.590  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -2.790   3.795  -3.957  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -3.913   4.098  -5.277  1.00  0.00           H  
ATOM    298  N   ALA A  19      -5.947   4.781  -1.830  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -6.993   5.660  -1.320  1.00  0.00           C  
ATOM    300  C   ALA A  19      -6.523   7.110  -1.293  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.339   7.389  -1.478  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -7.424   5.215   0.067  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.197   4.540  -1.246  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -7.845   5.582  -1.979  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -6.681   4.548   0.478  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -8.372   4.701   0.001  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -7.527   6.078   0.707  1.00  0.00           H  
ATOM    308  N   VAL A  20      -7.456   8.030  -1.066  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -7.130   9.451  -1.021  1.00  0.00           C  
ATOM    310  C   VAL A  20      -6.595   9.854   0.350  1.00  0.00           C  
ATOM    311  O   VAL A  20      -5.619  10.597   0.452  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -8.356  10.322  -1.357  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -7.922  11.731  -1.733  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -9.172   9.693  -2.476  1.00  0.00           C  
ATOM    315  H   VAL A  20      -8.384   7.747  -0.928  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -6.368   9.640  -1.762  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -8.980  10.385  -0.477  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -7.022  11.683  -2.327  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -7.732  12.301  -0.836  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -8.705  12.208  -2.304  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -9.109  10.311  -3.359  1.00  0.00           H  
ATOM    322 HG22 VAL A  20     -10.204   9.612  -2.167  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -8.784   8.710  -2.696  1.00  0.00           H  
ATOM    324  N   LEU A  21      -7.240   9.358   1.401  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -6.828   9.666   2.768  1.00  0.00           C  
ATOM    326  C   LEU A  21      -6.475   8.392   3.527  1.00  0.00           C  
ATOM    327  O   LEU A  21      -5.308   8.137   3.824  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -7.940  10.418   3.503  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -7.687  10.660   4.993  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -6.950  11.972   5.204  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -8.998  10.654   5.764  1.00  0.00           C  
ATOM    332  H   LEU A  21      -8.009   8.771   1.255  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -5.953  10.295   2.717  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -8.077  11.375   3.022  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -8.854   9.851   3.405  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -7.067   9.864   5.380  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -7.005  12.565   4.303  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -5.916  11.770   5.439  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -7.406  12.514   6.019  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -9.364   9.641   5.844  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -9.725  11.259   5.242  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -8.836  11.058   6.752  1.00  0.00           H  
ATOM    343  N   SER A  22      -7.494   7.596   3.837  1.00  0.00           N  
ATOM    344  CA  SER A  22      -7.298   6.346   4.561  1.00  0.00           C  
ATOM    345  C   SER A  22      -7.725   5.156   3.710  1.00  0.00           C  
ATOM    346  O   SER A  22      -8.615   5.271   2.867  1.00  0.00           O  
ATOM    347  CB  SER A  22      -8.089   6.360   5.870  1.00  0.00           C  
ATOM    348  OG  SER A  22      -9.245   7.172   5.760  1.00  0.00           O  
ATOM    349  H   SER A  22      -8.400   7.856   3.570  1.00  0.00           H  
ATOM    350  HA  SER A  22      -6.246   6.255   4.786  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -8.394   5.353   6.113  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -7.464   6.747   6.661  1.00  0.00           H  
ATOM    353  HG  SER A  22      -8.992   8.097   5.801  1.00  0.00           H  
ATOM    354  N   CYS A  23      -7.086   4.013   3.939  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -7.400   2.798   3.194  1.00  0.00           C  
ATOM    356  C   CYS A  23      -8.860   2.401   3.387  1.00  0.00           C  
ATOM    357  O   CYS A  23      -9.582   3.020   4.169  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -6.483   1.657   3.633  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.229   1.209   2.394  1.00  0.00           S  
ATOM    360  H   CYS A  23      -6.387   3.985   4.625  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -7.231   3.000   2.147  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -5.966   1.945   4.536  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -7.081   0.779   3.830  1.00  0.00           H  
ATOM    364  N   LEU A  24      -9.294   1.367   2.669  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.671   0.904   2.771  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.801  -0.204   3.816  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.835  -0.909   4.104  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -11.163   0.420   1.414  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -11.229   1.501   0.336  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.777   0.919  -0.946  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -12.085   2.674   0.797  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.675   0.906   2.057  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -11.278   1.742   3.073  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -10.503  -0.360   1.073  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -12.152   0.006   1.538  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -10.232   1.867   0.137  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -11.842   1.693  -1.694  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.758   0.511  -0.759  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -11.120   0.136  -1.291  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -11.835   2.924   1.818  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -13.128   2.404   0.738  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -11.898   3.527   0.161  1.00  0.00           H  
ATOM    383  N   PRO A  25     -12.000  -0.366   4.409  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -12.242  -1.387   5.435  1.00  0.00           C  
ATOM    385  C   PRO A  25     -12.244  -2.806   4.875  1.00  0.00           C  
ATOM    386  O   PRO A  25     -12.092  -3.775   5.619  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -13.629  -1.028   5.971  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -14.295  -0.318   4.845  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -13.208   0.438   4.135  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -11.519  -1.321   6.235  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -14.159  -1.931   6.239  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -13.531  -0.391   6.837  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.752  -1.033   4.178  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -15.038   0.366   5.230  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -13.409   0.483   3.075  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -13.110   1.433   4.544  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.425  -2.926   3.564  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -12.456  -4.234   2.916  1.00  0.00           C  
ATOM    399  C   LYS A  26     -11.088  -4.614   2.353  1.00  0.00           C  
ATOM    400  O   LYS A  26     -10.967  -5.582   1.601  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -13.501  -4.243   1.800  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -14.902  -3.900   2.277  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.846  -5.081   2.129  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -15.924  -5.895   3.411  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -16.532  -5.118   4.526  1.00  0.00           N  
ATOM    406  H   LYS A  26     -12.548  -2.119   3.022  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.737  -4.963   3.661  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -13.213  -3.524   1.048  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.526  -5.227   1.354  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -14.858  -3.616   3.318  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -15.279  -3.073   1.693  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -16.833  -4.714   1.889  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -15.491  -5.716   1.330  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -16.522  -6.775   3.228  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -14.925  -6.193   3.694  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -16.624  -4.118   4.256  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -15.935  -5.183   5.374  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.476  -5.494   4.750  1.00  0.00           H  
ATOM    419  N   GLU A  27     -10.058  -3.852   2.717  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.705  -4.127   2.236  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.649  -3.667   3.235  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.819  -2.654   3.913  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -8.465  -3.459   0.879  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -9.495  -2.404   0.519  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -10.101  -2.623  -0.853  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.359  -3.029  -1.773  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.318  -2.390  -1.009  1.00  0.00           O  
ATOM    428  H   GLU A  27     -10.209  -3.094   3.319  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.616  -5.192   2.115  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -7.492  -2.991   0.890  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -8.479  -4.220   0.112  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.286  -2.428   1.253  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -9.017  -1.436   0.536  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.553  -4.418   3.311  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.458  -4.090   4.218  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.399  -3.262   3.498  1.00  0.00           C  
ATOM    437  O   GLU A  28      -4.378  -3.206   2.272  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -4.830  -5.368   4.780  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -4.321  -6.319   3.708  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -3.590  -7.514   4.289  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -4.217  -8.282   5.049  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -2.391  -7.683   3.982  1.00  0.00           O  
ATOM    443  H   GLU A  28      -6.477  -5.211   2.737  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.863  -3.508   5.032  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -3.999  -5.099   5.415  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -5.569  -5.889   5.371  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -5.162  -6.676   3.132  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -3.644  -5.782   3.060  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.523  -2.617   4.261  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.473  -1.793   3.672  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.205  -2.605   3.428  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.790  -3.399   4.273  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -2.163  -0.592   4.566  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.503   0.559   3.823  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.026   0.682   4.141  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.705  -0.307   4.140  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       0.421   1.903   4.413  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.586  -2.694   5.236  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.838  -1.432   2.722  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -3.084  -0.233   5.001  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.500  -0.909   5.358  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.616   0.399   2.759  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -1.995   1.479   4.102  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.219   2.644   4.393  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       1.372   2.011   4.623  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.598  -2.400   2.261  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.621  -3.111   1.893  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.763  -2.141   1.601  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.932  -2.526   1.617  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.403  -4.011   0.657  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.825  -3.553  -0.135  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       0.256  -5.465   1.079  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.941  -4.199  -1.500  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.982  -1.756   1.631  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.902  -3.741   2.724  1.00  0.00           H  
ATOM    476  HB  ILE A  30       1.277  -3.934   0.027  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -1.717  -3.797   0.423  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.776  -2.483  -0.276  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.403  -5.528   1.932  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       1.225  -5.864   1.343  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.158  -6.037   0.262  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -1.244  -3.458  -2.225  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -1.678  -4.989  -1.463  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.015  -4.612  -1.785  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.421  -0.883   1.331  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.439   0.111   1.039  1.00  0.00           C  
ATOM    487  C   GLY A  31       1.917   1.532   1.115  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.819   1.774   1.614  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.474  -0.630   1.330  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.246   0.000   1.746  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       2.821  -0.066   0.044  1.00  0.00           H  
ATOM    492  N   LYS A  32       2.712   2.475   0.618  1.00  0.00           N  
ATOM    493  CA  LYS A  32       2.336   3.883   0.629  1.00  0.00           C  
ATOM    494  C   LYS A  32       2.050   4.380  -0.785  1.00  0.00           C  
ATOM    495  O   LYS A  32       2.934   4.392  -1.641  1.00  0.00           O  
ATOM    496  CB  LYS A  32       3.447   4.723   1.261  1.00  0.00           C  
ATOM    497  CG  LYS A  32       3.701   4.396   2.723  1.00  0.00           C  
ATOM    498  CD  LYS A  32       2.740   5.142   3.634  1.00  0.00           C  
ATOM    499  CE  LYS A  32       3.472   5.824   4.778  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       4.325   6.947   4.300  1.00  0.00           N  
ATOM    501  H   LYS A  32       3.575   2.217   0.235  1.00  0.00           H  
ATOM    502  HA  LYS A  32       1.439   3.983   1.221  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       4.363   4.557   0.713  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       3.179   5.766   1.188  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       3.572   3.334   2.873  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       4.713   4.677   2.975  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       2.220   5.891   3.055  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       2.027   4.440   4.041  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       2.743   6.209   5.476  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       4.095   5.095   5.275  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       4.233   7.763   4.940  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       4.035   7.235   3.344  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       5.322   6.652   4.273  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.808   4.786  -1.019  1.00  0.00           N  
ATOM    515  CA  CYS A  33       0.395   5.283  -2.326  1.00  0.00           C  
ATOM    516  C   CYS A  33       1.020   6.643  -2.616  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.283   6.983  -3.770  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -1.130   5.381  -2.388  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -1.763   6.422  -3.743  1.00  0.00           S  
ATOM    520  H   CYS A  33       0.150   4.749  -0.295  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.732   4.578  -3.071  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -1.540   4.392  -2.518  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -1.493   5.795  -1.459  1.00  0.00           H  
ATOM    524  N   SER A  34       1.256   7.417  -1.561  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.851   8.742  -1.701  1.00  0.00           C  
ATOM    526  C   SER A  34       2.304   9.281  -0.347  1.00  0.00           C  
ATOM    527  O   SER A  34       1.771   8.897   0.694  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.851   9.708  -2.341  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.278  10.570  -1.373  1.00  0.00           O  
ATOM    530  H   SER A  34       1.024   7.090  -0.667  1.00  0.00           H  
ATOM    531  HA  SER A  34       2.712   8.651  -2.346  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.357  10.307  -3.083  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.061   9.142  -2.814  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.345  10.078  -0.833  1.00  0.00           H  
ATOM    535  N   THR A  35       3.291  10.171  -0.370  1.00  0.00           N  
ATOM    536  CA  THR A  35       3.817  10.762   0.856  1.00  0.00           C  
ATOM    537  C   THR A  35       3.008  11.987   1.271  1.00  0.00           C  
ATOM    538  O   THR A  35       3.417  12.744   2.152  1.00  0.00           O  
ATOM    539  CB  THR A  35       5.293  11.165   0.698  1.00  0.00           C  
ATOM    540  OG1 THR A  35       5.397  12.362  -0.083  1.00  0.00           O  
ATOM    541  CG2 THR A  35       6.091  10.051   0.037  1.00  0.00           C  
ATOM    542  H   THR A  35       3.676  10.437  -1.231  1.00  0.00           H  
ATOM    543  HA  THR A  35       3.754  10.021   1.638  1.00  0.00           H  
ATOM    544  HB  THR A  35       5.704  11.347   1.680  1.00  0.00           H  
ATOM    545  HG1 THR A  35       6.252  12.388  -0.519  1.00  0.00           H  
ATOM    546 HG21 THR A  35       7.071  10.419  -0.229  1.00  0.00           H  
ATOM    547 HG22 THR A  35       5.576   9.719  -0.852  1.00  0.00           H  
ATOM    548 HG23 THR A  35       6.192   9.225   0.725  1.00  0.00           H  
ATOM    549  N   ARG A  36       1.859  12.176   0.631  1.00  0.00           N  
ATOM    550  CA  ARG A  36       0.992  13.310   0.934  1.00  0.00           C  
ATOM    551  C   ARG A  36      -0.131  12.901   1.881  1.00  0.00           C  
ATOM    552  O   ARG A  36      -0.792  13.750   2.481  1.00  0.00           O  
ATOM    553  CB  ARG A  36       0.402  13.882  -0.355  1.00  0.00           C  
ATOM    554  CG  ARG A  36       1.352  14.801  -1.104  1.00  0.00           C  
ATOM    555  CD  ARG A  36       0.614  15.964  -1.750  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -0.777  15.634  -2.053  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -1.817  16.145  -1.399  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -1.623  16.997  -0.400  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -3.051  15.800  -1.740  1.00  0.00           N  
ATOM    560  H   ARG A  36       1.587  11.539  -0.062  1.00  0.00           H  
ATOM    561  HA  ARG A  36       1.593  14.068   1.412  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       0.134  13.066  -1.009  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -0.489  14.443  -0.111  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       2.080  15.193  -0.409  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       1.855  14.234  -1.873  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       0.635  16.805  -1.074  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       1.120  16.228  -2.667  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -0.944  15.002  -2.783  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -0.694  17.257  -0.137  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -2.407  17.382   0.088  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -3.201  15.156  -2.490  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -3.832  16.185  -1.247  1.00  0.00           H  
ATOM    573  N   GLY A  37      -0.342  11.595   2.012  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -1.386  11.096   2.888  1.00  0.00           C  
ATOM    575  C   GLY A  37      -2.219  10.005   2.241  1.00  0.00           C  
ATOM    576  O   GLY A  37      -3.442   9.988   2.376  1.00  0.00           O  
ATOM    577  H   GLY A  37       0.216  10.966   1.509  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -0.930  10.701   3.784  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -2.036  11.915   3.159  1.00  0.00           H  
ATOM    580  N   ARG A  38      -1.554   9.090   1.542  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -2.240   7.988   0.877  1.00  0.00           C  
ATOM    582  C   ARG A  38      -1.600   6.655   1.246  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.508   6.617   1.814  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -2.216   8.180  -0.642  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -3.069   9.345  -1.122  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -3.307   9.281  -2.622  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -2.148   9.741  -3.384  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -2.082  10.926  -3.982  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -3.102  11.771  -3.903  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -0.995  11.269  -4.660  1.00  0.00           N  
ATOM    591  H   ARG A  38      -0.579   9.155   1.473  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -3.266   7.986   1.214  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -1.197   8.355  -0.955  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -2.579   7.276  -1.116  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -4.023   9.313  -0.615  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -2.564  10.270  -0.885  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -3.521   8.259  -2.896  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -4.156   9.903  -2.865  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -1.382   9.134  -3.454  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -3.923  11.518  -3.393  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -3.049  12.663  -4.354  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -0.223  10.635  -4.721  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -0.946  12.160  -5.111  1.00  0.00           H  
ATOM    604  N   LYS A  39      -2.288   5.566   0.921  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -1.795   4.224   1.219  1.00  0.00           C  
ATOM    606  C   LYS A  39      -2.308   3.226   0.187  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.213   3.532  -0.591  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -2.234   3.782   2.617  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -1.852   4.751   3.725  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -3.023   5.634   4.124  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -2.597   6.711   5.108  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -1.778   7.769   4.454  1.00  0.00           N  
ATOM    613  H   LYS A  39      -3.152   5.666   0.471  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.717   4.244   1.180  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -3.308   3.667   2.625  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -1.778   2.828   2.832  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -1.530   4.188   4.588  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -1.042   5.377   3.379  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -3.423   6.107   3.240  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -3.785   5.020   4.582  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -3.481   7.163   5.532  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -2.016   6.252   5.895  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -0.787   7.463   4.387  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -1.822   8.648   5.007  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -2.137   7.958   3.496  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.723   2.033   0.185  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -2.117   0.990  -0.752  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.928  -0.092  -0.050  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.471  -0.685   0.924  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.879   0.373  -1.406  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.173  -0.296  -3.074  1.00  0.00           S  
ATOM    632  H   CYS A  40      -1.007   1.851   0.829  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.728   1.444  -1.513  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.111   1.127  -1.486  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.520  -0.435  -0.785  1.00  0.00           H  
ATOM    636  N   CYS A  41      -4.136  -0.340  -0.546  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -5.010  -1.346   0.043  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.198  -2.538  -0.888  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.259  -2.387  -2.108  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.367  -0.728   0.370  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -6.301   1.064   0.679  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.452   0.171  -1.319  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.552  -1.686   0.959  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -7.040  -0.894  -0.459  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.767  -1.200   1.254  1.00  0.00           H  
ATOM    646  N   ARG A  42      -5.298  -3.724  -0.297  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -5.490  -4.950  -1.055  1.00  0.00           C  
ATOM    648  C   ARG A  42      -6.720  -5.691  -0.545  1.00  0.00           C  
ATOM    649  O   ARG A  42      -6.754  -6.136   0.604  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -4.255  -5.846  -0.941  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -4.425  -7.200  -1.609  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -4.588  -8.313  -0.586  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -3.365  -8.538   0.181  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -2.353  -9.289  -0.245  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -2.416  -9.886  -1.427  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -1.276  -9.442   0.513  1.00  0.00           N  
ATOM    657  H   ARG A  42      -5.248  -3.775   0.677  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -5.643  -4.684  -2.090  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -3.417  -5.344  -1.402  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -4.037  -6.009   0.104  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -5.304  -7.170  -2.235  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -3.555  -7.403  -2.215  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -5.383  -8.046   0.095  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -4.850  -9.224  -1.104  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -3.295  -8.108   1.059  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -3.226  -9.774  -2.002  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -1.652 -10.449  -1.744  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -1.224  -8.994   1.405  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -0.516 -10.008   0.192  1.00  0.00           H  
ATOM    670  N   ARG A  43      -7.732  -5.807  -1.399  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -8.971  -6.483  -1.031  1.00  0.00           C  
ATOM    672  C   ARG A  43      -8.692  -7.888  -0.509  1.00  0.00           C  
ATOM    673  O   ARG A  43      -7.962  -8.659  -1.132  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -9.919  -6.547  -2.228  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -11.380  -6.673  -1.835  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -12.203  -5.516  -2.377  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -13.589  -5.568  -1.920  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -14.547  -4.769  -2.380  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -14.270  -3.861  -3.306  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -15.783  -4.878  -1.913  1.00  0.00           N  
ATOM    681  H   ARG A  43      -7.647  -5.422  -2.296  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -9.438  -5.909  -0.245  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -9.802  -5.646  -2.813  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -9.656  -7.399  -2.837  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -11.772  -7.597  -2.232  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -11.453  -6.681  -0.758  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -11.759  -4.589  -2.044  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -12.187  -5.553  -3.456  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -13.816  -6.232  -1.236  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -13.338  -3.776  -3.661  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -14.992  -3.261  -3.650  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.996  -5.561  -1.215  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -16.503  -4.276  -2.260  1.00  0.00           H  
ATOM    694  N   LYS A  44      -9.275  -8.210   0.643  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -9.089  -9.520   1.259  1.00  0.00           C  
ATOM    696  C   LYS A  44      -9.527 -10.638   0.320  1.00  0.00           C  
ATOM    697  O   LYS A  44     -10.172 -10.393  -0.701  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -9.871  -9.608   2.570  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -9.682  -8.404   3.475  1.00  0.00           C  
ATOM    700  CD  LYS A  44     -10.975  -8.035   4.181  1.00  0.00           C  
ATOM    701  CE  LYS A  44     -10.799  -8.000   5.690  1.00  0.00           C  
ATOM    702  NZ  LYS A  44     -11.998  -8.523   6.401  1.00  0.00           N  
ATOM    703  H   LYS A  44      -9.842  -7.547   1.091  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -8.038  -9.640   1.471  1.00  0.00           H  
ATOM    705  HB2 LYS A  44     -10.923  -9.699   2.343  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -9.551 -10.489   3.107  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -8.932  -8.636   4.217  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -9.354  -7.565   2.879  1.00  0.00           H  
ATOM    709  HD2 LYS A  44     -11.293  -7.060   3.842  1.00  0.00           H  
ATOM    710  HD3 LYS A  44     -11.729  -8.768   3.932  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -9.944  -8.604   5.954  1.00  0.00           H  
ATOM    712  HE3 LYS A  44     -10.626  -6.978   5.996  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44     -11.953  -8.275   7.410  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44     -12.043  -9.558   6.311  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44     -12.863  -8.114   5.992  1.00  0.00           H  
ATOM    716  N   LYS A  45      -9.170 -11.866   0.676  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -9.520 -13.031  -0.128  1.00  0.00           C  
ATOM    718  C   LYS A  45     -10.239 -14.080   0.715  1.00  0.00           C  
ATOM    719  O   LYS A  45     -10.778 -15.042   0.128  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -8.264 -13.636  -0.761  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -7.369 -14.364   0.230  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -6.250 -13.469   0.740  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -5.071 -13.443  -0.221  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -4.819 -14.779  -0.829  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -10.256 -13.931   1.955  1.00  0.00           O  
ATOM    726  H   LYS A  45      -8.657 -11.991   1.502  1.00  0.00           H  
ATOM    727  HA  LYS A  45     -10.184 -12.702  -0.914  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -8.563 -14.338  -1.525  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -7.688 -12.844  -1.218  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -7.966 -14.688   1.069  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -6.935 -15.225  -0.258  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -6.629 -12.464   0.855  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -5.914 -13.840   1.698  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -5.279 -12.734  -1.008  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -4.189 -13.131   0.320  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -5.411 -14.905  -1.676  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -5.046 -15.532  -0.148  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -3.819 -14.865  -1.103  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL       4
ATOM      1  N   GLY A   1     -22.242   1.994   7.591  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.717   1.447   6.291  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.134   2.188   5.104  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.757   2.262   4.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.369   1.510   7.885  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.966   1.854   8.324  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.048   3.012   7.502  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.435   0.407   6.225  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.794   1.521   6.254  1.00  0.00           H  
ATOM     10  N   ILE A   2     -20.937   2.739   5.281  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -20.272   3.478   4.214  1.00  0.00           C  
ATOM     12  C   ILE A   2     -18.763   3.244   4.239  1.00  0.00           C  
ATOM     13  O   ILE A   2     -18.201   2.871   5.269  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -20.571   4.994   4.310  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -20.698   5.597   2.911  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -19.498   5.720   5.113  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -22.021   5.292   2.242  1.00  0.00           C  
ATOM     18  H   ILE A   2     -20.490   2.647   6.148  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -20.662   3.119   3.273  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.510   5.116   4.828  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -20.599   6.671   2.978  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -19.910   5.206   2.284  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -18.630   5.880   4.492  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -19.223   5.123   5.970  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -19.882   6.673   5.447  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -22.303   6.119   1.607  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -22.779   5.143   2.997  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.925   4.396   1.647  1.00  0.00           H  
ATOM     29  N   ILE A   3     -18.115   3.464   3.098  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.673   3.277   2.991  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.925   4.493   3.528  1.00  0.00           C  
ATOM     32  O   ILE A   3     -16.236   5.631   3.176  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -16.241   3.023   1.533  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -17.208   2.057   0.847  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -14.822   2.476   1.490  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -18.232   2.748  -0.025  1.00  0.00           C  
ATOM     37  H   ILE A   3     -18.619   3.760   2.311  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.404   2.413   3.580  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -16.252   3.966   1.008  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -16.646   1.378   0.222  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -17.738   1.492   1.600  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -14.847   1.403   1.608  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -14.243   2.913   2.291  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.369   2.724   0.542  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -18.982   2.036  -0.335  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -17.744   3.160  -0.896  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -18.702   3.544   0.534  1.00  0.00           H  
ATOM     48  N   ASN A   4     -14.940   4.244   4.385  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -14.149   5.319   4.975  1.00  0.00           C  
ATOM     50  C   ASN A   4     -12.777   5.416   4.315  1.00  0.00           C  
ATOM     51  O   ASN A   4     -12.302   6.509   4.006  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -13.991   5.093   6.479  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -13.845   6.392   7.247  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -14.774   7.198   7.309  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -12.674   6.601   7.837  1.00  0.00           N  
ATOM     56  H   ASN A   4     -14.742   3.316   4.629  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -14.679   6.246   4.814  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -14.861   4.573   6.852  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -13.112   4.490   6.656  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -11.981   5.915   7.746  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -12.552   7.433   8.340  1.00  0.00           H  
ATOM     62  N   THR A   5     -12.145   4.266   4.101  1.00  0.00           N  
ATOM     63  CA  THR A   5     -10.827   4.222   3.478  1.00  0.00           C  
ATOM     64  C   THR A   5     -10.804   3.233   2.318  1.00  0.00           C  
ATOM     65  O   THR A   5     -11.384   2.150   2.402  1.00  0.00           O  
ATOM     66  CB  THR A   5      -9.739   3.830   4.496  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -10.183   4.121   5.826  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -8.442   4.575   4.216  1.00  0.00           C  
ATOM     69  H   THR A   5     -12.576   3.428   4.369  1.00  0.00           H  
ATOM     70  HA  THR A   5     -10.602   5.209   3.103  1.00  0.00           H  
ATOM     71  HB  THR A   5      -9.553   2.769   4.411  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -9.544   3.785   6.459  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -7.706   4.307   4.959  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -8.623   5.639   4.255  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -8.078   4.307   3.235  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.134   3.613   1.235  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.038   2.760   0.056  1.00  0.00           C  
ATOM     78  C   LEU A   6      -8.782   1.897   0.107  1.00  0.00           C  
ATOM     79  O   LEU A   6      -8.025   1.818  -0.861  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.049   3.610  -1.215  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -8.858   4.552  -1.383  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -8.135   4.261  -2.688  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -9.315   6.001  -1.334  1.00  0.00           C  
ATOM     84  H   LEU A   6      -9.694   4.489   1.228  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -10.901   2.110   0.047  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.076   2.944  -2.066  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -10.951   4.204  -1.217  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -8.162   4.391  -0.572  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -7.248   4.874  -2.753  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -8.789   4.484  -3.518  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -7.855   3.217  -2.719  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -10.390   6.041  -1.425  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -8.864   6.548  -2.148  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -9.017   6.441  -0.394  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.571   1.240   1.242  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.411   0.374   1.417  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.505  -0.839   0.498  1.00  0.00           C  
ATOM     98  O   GLN A   7      -6.584  -1.653   0.429  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.290  -0.091   2.873  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -8.065   0.765   3.863  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -8.179   0.118   5.230  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.506   0.520   6.179  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.036  -0.892   5.336  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.214   1.335   1.974  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.531   0.942   1.154  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -7.656  -1.103   2.945  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.248  -0.075   3.157  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -7.560   1.713   3.973  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -9.059   0.931   3.475  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -9.539  -1.159   4.539  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -9.130  -1.328   6.209  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.629  -0.955  -0.205  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -8.848  -2.070  -1.116  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.211  -1.803  -2.475  1.00  0.00           C  
ATOM    115  O   LYS A   8      -7.999  -2.725  -3.262  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.346  -2.337  -1.283  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -11.149  -2.149  -0.004  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -10.711  -3.121   1.081  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.154  -2.654   2.458  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -12.562  -3.040   2.749  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.328  -0.275  -0.105  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.384  -2.942  -0.684  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -10.738  -1.663  -2.030  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -10.483  -3.353  -1.622  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -11.008  -1.140   0.353  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -12.195  -2.313  -0.221  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -11.148  -4.088   0.883  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -9.634  -3.199   1.066  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -10.507  -3.098   3.200  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -11.067  -1.578   2.504  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -12.598  -3.659   3.584  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -12.969  -3.548   1.937  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -13.134  -2.191   2.934  1.00  0.00           H  
ATOM    134  N   TYR A   9      -7.906  -0.538  -2.746  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -7.291  -0.160  -4.013  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.511   1.143  -3.886  1.00  0.00           C  
ATOM    137  O   TYR A   9      -6.388   1.899  -4.850  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -8.351  -0.025  -5.107  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -9.643   0.605  -4.642  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.662  -0.169  -4.103  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      -9.847   1.975  -4.751  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -11.847   0.403  -3.684  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -11.029   2.555  -4.333  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -12.026   1.765  -3.801  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -13.206   2.338  -3.385  1.00  0.00           O  
ATOM    146  H   TYR A   9      -8.097   0.155  -2.080  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -6.605  -0.946  -4.290  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -7.956   0.587  -5.902  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -8.581  -1.006  -5.495  1.00  0.00           H  
ATOM    150  HD1 TYR A   9     -10.518  -1.236  -4.012  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -9.065   2.591  -5.169  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -12.627  -0.216  -3.267  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -11.169   3.621  -4.425  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -13.550   2.904  -4.081  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.976   1.397  -2.698  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.201   2.607  -2.460  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.847   2.516  -3.153  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.142   3.516  -3.300  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.008   2.834  -0.959  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -5.245   4.264  -0.518  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -4.982   5.333  -1.368  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.731   4.544   0.753  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -5.196   6.636  -0.964  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -5.948   5.846   1.164  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -5.679   6.888   0.302  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -5.895   8.185   0.707  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.101   0.757  -1.967  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -5.750   3.438  -2.875  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.696   2.204  -0.417  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.997   2.567  -0.690  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -4.604   5.133  -2.361  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -5.940   3.726   1.426  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -4.985   7.452  -1.640  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -6.327   6.042   2.156  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -6.397   8.651   0.035  1.00  0.00           H  
ATOM    176  N   CYS A  11      -3.493   1.308  -3.578  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.227   1.073  -4.260  1.00  0.00           C  
ATOM    178  C   CYS A  11      -2.451   0.858  -5.754  1.00  0.00           C  
ATOM    179  O   CYS A  11      -1.502   0.828  -6.538  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.520  -0.140  -3.655  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.120  -0.480  -4.371  1.00  0.00           S  
ATOM    182  H   CYS A  11      -4.102   0.554  -3.430  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -1.608   1.947  -4.122  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.388   0.021  -2.596  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.134  -1.016  -3.807  1.00  0.00           H  
ATOM    186  N   ARG A  12      -3.715   0.710  -6.139  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -4.071   0.498  -7.538  1.00  0.00           C  
ATOM    188  C   ARG A  12      -4.351   1.825  -8.236  1.00  0.00           C  
ATOM    189  O   ARG A  12      -4.559   1.868  -9.449  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -5.298  -0.411  -7.641  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -5.121  -1.758  -6.959  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -4.694  -2.830  -7.949  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -3.437  -2.492  -8.611  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -3.024  -3.055  -9.743  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -3.763  -3.984 -10.335  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -1.869  -2.691 -10.283  1.00  0.00           N  
ATOM    197  H   ARG A  12      -4.426   0.744  -5.466  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -3.236   0.017  -8.024  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -6.141   0.090  -7.186  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -5.515  -0.585  -8.684  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -4.365  -1.667  -6.194  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -6.059  -2.049  -6.510  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -4.572  -3.763  -7.420  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -5.465  -2.939  -8.697  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -2.872  -1.811  -8.191  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -4.633  -4.264  -9.931  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -3.449  -4.403 -11.187  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -1.308  -1.992  -9.839  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -1.559  -3.115 -11.133  1.00  0.00           H  
ATOM    210  N   VAL A  13      -4.362   2.906  -7.462  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -4.624   4.233  -8.002  1.00  0.00           C  
ATOM    212  C   VAL A  13      -3.338   5.042  -8.141  1.00  0.00           C  
ATOM    213  O   VAL A  13      -3.222   5.892  -9.025  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -5.610   5.007  -7.110  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -7.010   4.426  -7.232  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -5.147   4.994  -5.662  1.00  0.00           C  
ATOM    217  H   VAL A  13      -4.195   2.809  -6.502  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -5.071   4.114  -8.978  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -5.639   6.031  -7.447  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -7.573   4.992  -7.959  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -7.504   4.477  -6.273  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -6.945   3.396  -7.550  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -4.067   4.976  -5.629  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -5.536   4.117  -5.167  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -5.507   5.880  -5.160  1.00  0.00           H  
ATOM    226  N   ARG A  14      -2.376   4.775  -7.262  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -1.099   5.479  -7.285  1.00  0.00           C  
ATOM    228  C   ARG A  14      -0.092   4.786  -6.375  1.00  0.00           C  
ATOM    229  O   ARG A  14       0.842   5.411  -5.872  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -1.287   6.934  -6.849  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -1.885   7.081  -5.459  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -2.859   8.246  -5.392  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -2.363   9.327  -4.544  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -3.148  10.240  -3.978  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -4.460  10.198  -4.163  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -2.619  11.196  -3.226  1.00  0.00           N  
ATOM    237  H   ARG A  14      -2.527   4.086  -6.580  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -0.726   5.460  -8.298  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.327   7.428  -6.858  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.942   7.426  -7.552  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -2.410   6.172  -5.205  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.087   7.248  -4.750  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -3.013   8.627  -6.391  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -3.798   7.891  -4.994  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -1.396   9.377  -4.392  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -4.863   9.478  -4.728  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -5.047  10.885  -3.736  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -1.630  11.231  -3.083  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -3.211  11.881  -2.801  1.00  0.00           H  
ATOM    250  N   GLY A  15      -0.295   3.489  -6.167  1.00  0.00           N  
ATOM    251  CA  GLY A  15       0.593   2.721  -5.315  1.00  0.00           C  
ATOM    252  C   GLY A  15       2.032   2.749  -5.787  1.00  0.00           C  
ATOM    253  O   GLY A  15       2.301   2.883  -6.981  1.00  0.00           O  
ATOM    254  H   GLY A  15      -1.060   3.049  -6.594  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       0.547   3.123  -4.313  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.253   1.696  -5.294  1.00  0.00           H  
ATOM    257  N   GLY A  16       2.956   2.619  -4.842  1.00  0.00           N  
ATOM    258  CA  GLY A  16       4.370   2.629  -5.173  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.904   1.245  -5.494  1.00  0.00           C  
ATOM    260  O   GLY A  16       4.714   0.741  -6.601  1.00  0.00           O  
ATOM    261  H   GLY A  16       2.674   2.515  -3.910  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       4.523   3.269  -6.030  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       4.922   3.030  -4.336  1.00  0.00           H  
ATOM    264  N   ARG A  17       5.574   0.631  -4.522  1.00  0.00           N  
ATOM    265  CA  ARG A  17       6.138  -0.703  -4.707  1.00  0.00           C  
ATOM    266  C   ARG A  17       5.374  -1.734  -3.882  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.424  -1.396  -3.176  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.622  -0.713  -4.323  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.873  -0.813  -2.826  1.00  0.00           C  
ATOM    270  CD  ARG A  17       9.212  -1.470  -2.530  1.00  0.00           C  
ATOM    271  NE  ARG A  17      10.307  -0.831  -3.256  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      11.438  -1.451  -3.579  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      11.619  -2.722  -3.245  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      12.389  -0.802  -4.237  1.00  0.00           N  
ATOM    275  H   ARG A  17       5.691   1.084  -3.661  1.00  0.00           H  
ATOM    276  HA  ARG A  17       6.045  -0.958  -5.752  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       8.098  -1.556  -4.802  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       8.079   0.197  -4.682  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.868   0.180  -2.402  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       7.086  -1.402  -2.378  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       9.408  -1.401  -1.470  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       9.159  -2.509  -2.819  1.00  0.00           H  
ATOM    283  HE  ARG A  17      10.194   0.108  -3.515  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.904  -3.216  -2.751  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      12.471  -3.186  -3.488  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      12.256   0.156  -4.491  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      13.239  -1.270  -4.478  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.795  -2.992  -3.977  1.00  0.00           N  
ATOM    289  CA  CYS A  18       5.149  -4.072  -3.239  1.00  0.00           C  
ATOM    290  C   CYS A  18       6.168  -4.886  -2.449  1.00  0.00           C  
ATOM    291  O   CYS A  18       7.257  -5.183  -2.942  1.00  0.00           O  
ATOM    292  CB  CYS A  18       4.390  -4.996  -4.195  1.00  0.00           C  
ATOM    293  SG  CYS A  18       3.237  -4.135  -5.312  1.00  0.00           S  
ATOM    294  H   CYS A  18       6.559  -3.198  -4.556  1.00  0.00           H  
ATOM    295  HA  CYS A  18       4.447  -3.628  -2.548  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       5.100  -5.530  -4.807  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       3.817  -5.706  -3.615  1.00  0.00           H  
ATOM    298  N   ALA A  19       5.801  -5.254  -1.227  1.00  0.00           N  
ATOM    299  CA  ALA A  19       6.675  -6.047  -0.372  1.00  0.00           C  
ATOM    300  C   ALA A  19       6.228  -7.504  -0.362  1.00  0.00           C  
ATOM    301  O   ALA A  19       5.093  -7.811  -0.720  1.00  0.00           O  
ATOM    302  CB  ALA A  19       6.689  -5.480   1.039  1.00  0.00           C  
ATOM    303  H   ALA A  19       4.916  -4.992  -0.894  1.00  0.00           H  
ATOM    304  HA  ALA A  19       7.678  -5.988  -0.772  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       5.691  -5.172   1.313  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       7.352  -4.628   1.079  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       7.034  -6.237   1.728  1.00  0.00           H  
ATOM    308  N   VAL A  20       7.124  -8.400   0.041  1.00  0.00           N  
ATOM    309  CA  VAL A  20       6.812  -9.825   0.084  1.00  0.00           C  
ATOM    310  C   VAL A  20       6.048 -10.186   1.352  1.00  0.00           C  
ATOM    311  O   VAL A  20       5.103 -10.975   1.318  1.00  0.00           O  
ATOM    312  CB  VAL A  20       8.089 -10.680   0.010  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       7.741 -12.155  -0.120  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       8.965 -10.228  -1.148  1.00  0.00           C  
ATOM    315  H   VAL A  20       8.017  -8.097   0.310  1.00  0.00           H  
ATOM    316  HA  VAL A  20       6.198 -10.058  -0.774  1.00  0.00           H  
ATOM    317  HB  VAL A  20       8.643 -10.543   0.927  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       8.649 -12.737  -0.174  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       7.159 -12.310  -1.016  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       7.165 -12.465   0.740  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       8.588  -9.295  -1.540  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       8.950 -10.978  -1.925  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       9.978 -10.089  -0.800  1.00  0.00           H  
ATOM    324  N   LEU A  21       6.464  -9.602   2.468  1.00  0.00           N  
ATOM    325  CA  LEU A  21       5.824  -9.856   3.752  1.00  0.00           C  
ATOM    326  C   LEU A  21       5.552  -8.544   4.478  1.00  0.00           C  
ATOM    327  O   LEU A  21       4.404  -8.204   4.760  1.00  0.00           O  
ATOM    328  CB  LEU A  21       6.703 -10.764   4.617  1.00  0.00           C  
ATOM    329  CG  LEU A  21       7.565 -11.765   3.842  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       8.981 -11.796   4.396  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       6.942 -13.151   3.890  1.00  0.00           C  
ATOM    332  H   LEU A  21       7.221  -8.983   2.426  1.00  0.00           H  
ATOM    333  HA  LEU A  21       4.884 -10.352   3.563  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       7.357 -10.139   5.208  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       6.062 -11.318   5.285  1.00  0.00           H  
ATOM    336  HG  LEU A  21       7.619 -11.457   2.807  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       9.220 -12.799   4.718  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       9.054 -11.121   5.236  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       9.675 -11.490   3.627  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       7.438 -13.744   4.645  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       7.052 -13.629   2.928  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       5.892 -13.066   4.131  1.00  0.00           H  
ATOM    343  N   SER A  22       6.620  -7.808   4.767  1.00  0.00           N  
ATOM    344  CA  SER A  22       6.506  -6.526   5.449  1.00  0.00           C  
ATOM    345  C   SER A  22       7.021  -5.403   4.558  1.00  0.00           C  
ATOM    346  O   SER A  22       7.974  -5.589   3.801  1.00  0.00           O  
ATOM    347  CB  SER A  22       7.287  -6.548   6.764  1.00  0.00           C  
ATOM    348  OG  SER A  22       7.500  -5.235   7.254  1.00  0.00           O  
ATOM    349  H   SER A  22       7.507  -8.133   4.508  1.00  0.00           H  
ATOM    350  HA  SER A  22       5.461  -6.353   5.661  1.00  0.00           H  
ATOM    351  HB2 SER A  22       6.731  -7.107   7.502  1.00  0.00           H  
ATOM    352  HB3 SER A  22       8.246  -7.019   6.603  1.00  0.00           H  
ATOM    353  HG  SER A  22       6.738  -4.688   7.046  1.00  0.00           H  
ATOM    354  N   CYS A  23       6.385  -4.239   4.648  1.00  0.00           N  
ATOM    355  CA  CYS A  23       6.781  -3.088   3.844  1.00  0.00           C  
ATOM    356  C   CYS A  23       8.240  -2.721   4.090  1.00  0.00           C  
ATOM    357  O   CYS A  23       8.893  -3.288   4.967  1.00  0.00           O  
ATOM    358  CB  CYS A  23       5.881  -1.891   4.153  1.00  0.00           C  
ATOM    359  SG  CYS A  23       4.801  -1.413   2.769  1.00  0.00           S  
ATOM    360  H   CYS A  23       5.631  -4.153   5.268  1.00  0.00           H  
ATOM    361  HA  CYS A  23       6.662  -3.356   2.805  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.251  -2.130   4.996  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       6.499  -1.039   4.398  1.00  0.00           H  
ATOM    364  N   LEU A  24       8.750  -1.770   3.312  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.137  -1.339   3.456  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.243  -0.171   4.436  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.333   0.651   4.532  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.721  -0.948   2.094  1.00  0.00           C  
ATOM    369  CG  LEU A  24      11.293  -2.104   1.268  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      12.472  -2.745   1.985  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.217  -3.140   0.976  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.181  -1.351   2.625  1.00  0.00           H  
ATOM    373  HA  LEU A  24      10.700  -2.173   3.850  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.941  -0.475   1.517  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.509  -0.228   2.258  1.00  0.00           H  
ATOM    376  HG  LEU A  24      11.649  -1.718   0.322  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      13.378  -2.214   1.734  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      12.562  -3.777   1.678  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      12.312  -2.700   3.053  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       9.283  -2.640   0.767  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      10.095  -3.785   1.835  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      10.508  -3.731   0.121  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.353  -0.092   5.193  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.566   0.972   6.185  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.650   2.363   5.563  1.00  0.00           C  
ATOM    386  O   PRO A  25      11.465   3.368   6.250  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.908   0.606   6.835  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.137  -0.826   6.490  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.479  -1.039   5.158  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.790   0.967   6.937  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.687   1.237   6.433  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.841   0.747   7.904  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.196  -1.022   6.421  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      12.684  -1.461   7.237  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      13.162  -0.799   4.356  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      12.126  -2.055   5.067  1.00  0.00           H  
ATOM    397  N   LYS A  26      11.941   2.420   4.267  1.00  0.00           N  
ATOM    398  CA  LYS A  26      12.062   3.697   3.569  1.00  0.00           C  
ATOM    399  C   LYS A  26      10.742   4.113   2.924  1.00  0.00           C  
ATOM    400  O   LYS A  26      10.671   5.142   2.249  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.157   3.615   2.505  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.526   4.045   3.008  1.00  0.00           C  
ATOM    403  CD  LYS A  26      15.514   2.890   2.991  1.00  0.00           C  
ATOM    404  CE  LYS A  26      15.737   2.327   4.386  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      16.344   3.333   5.301  1.00  0.00           N  
ATOM    406  H   LYS A  26      12.088   1.588   3.772  1.00  0.00           H  
ATOM    407  HA  LYS A  26      12.341   4.444   4.297  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      13.230   2.596   2.157  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      12.886   4.252   1.676  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      14.900   4.835   2.374  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      14.428   4.410   4.020  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      15.127   2.108   2.356  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      16.456   3.242   2.599  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      14.786   2.013   4.790  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      16.396   1.474   4.313  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      16.763   2.859   6.126  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      15.618   4.001   5.630  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      17.088   3.864   4.804  1.00  0.00           H  
ATOM    419  N   GLU A  27       9.700   3.315   3.134  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.391   3.617   2.565  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.264   3.195   3.502  1.00  0.00           C  
ATOM    422  O   GLU A  27       7.317   2.131   4.118  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.222   2.932   1.206  1.00  0.00           C  
ATOM    424  CG  GLU A  27       9.209   1.808   0.952  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.724   1.793  -0.475  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       9.083   2.420  -1.345  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.769   1.155  -0.722  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.813   2.509   3.680  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.336   4.684   2.423  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.224   2.524   1.145  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.345   3.671   0.428  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      10.049   1.925   1.620  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.719   0.866   1.152  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.240   4.036   3.596  1.00  0.00           N  
ATOM    435  CA  GLU A  28       5.092   3.751   4.450  1.00  0.00           C  
ATOM    436  C   GLU A  28       4.064   2.918   3.695  1.00  0.00           C  
ATOM    437  O   GLU A  28       4.130   2.803   2.475  1.00  0.00           O  
ATOM    438  CB  GLU A  28       4.456   5.054   4.936  1.00  0.00           C  
ATOM    439  CG  GLU A  28       3.925   5.928   3.811  1.00  0.00           C  
ATOM    440  CD  GLU A  28       2.494   6.370   4.043  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       2.251   7.105   5.023  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       1.616   5.983   3.243  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.253   4.866   3.072  1.00  0.00           H  
ATOM    444  HA  GLU A  28       5.440   3.187   5.303  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       3.635   4.816   5.597  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       5.196   5.619   5.484  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       4.548   6.806   3.729  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       3.969   5.369   2.888  1.00  0.00           H  
ATOM    449  N   GLN A  29       3.115   2.339   4.417  1.00  0.00           N  
ATOM    450  CA  GLN A  29       2.088   1.522   3.783  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.877   2.367   3.407  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.429   3.212   4.182  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.670   0.372   4.698  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.149  -0.843   3.945  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.342  -1.045   4.134  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -1.137  -0.135   3.903  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.727  -2.241   4.561  1.00  0.00           N  
ATOM    458  H   GLN A  29       3.104   2.461   5.389  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.512   1.111   2.879  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.524   0.066   5.285  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       0.893   0.718   5.363  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       1.350  -0.714   2.889  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       1.665  -1.721   4.303  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.038  -2.917   4.728  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -1.686  -2.400   4.691  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.359   2.135   2.206  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -0.794   2.875   1.709  1.00  0.00           C  
ATOM    468  C   ILE A  30      -1.992   1.952   1.512  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.139   2.400   1.514  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.475   3.582   0.375  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.617   2.823  -0.386  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.051   5.022   0.628  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       0.888   3.370  -1.771  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.768   1.452   1.635  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.048   3.628   2.441  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -1.374   3.597  -0.222  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       1.538   2.873   0.174  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.321   1.789  -0.490  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       0.449   5.410  -0.248  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.624   5.056   1.470  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.922   5.623   0.840  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       1.955   3.416  -1.937  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       0.468   4.361  -1.856  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.437   2.723  -2.509  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.717   0.662   1.346  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.781  -0.305   1.152  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.259  -1.714   0.955  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.211  -2.076   1.488  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.783   0.364   1.356  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.429  -0.291   2.015  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.353  -0.023   0.281  1.00  0.00           H  
ATOM    492  N   LYS A  32      -2.993  -2.505   0.182  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -2.606  -3.880  -0.100  1.00  0.00           C  
ATOM    494  C   LYS A  32      -2.168  -4.017  -1.552  1.00  0.00           C  
ATOM    495  O   LYS A  32      -3.000  -4.118  -2.454  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -3.769  -4.832   0.187  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.414  -4.616   1.546  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -5.589  -5.557   1.760  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -6.074  -5.525   3.200  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -5.353  -6.512   4.051  1.00  0.00           N  
ATOM    501  H   LYS A  32      -3.815  -2.152  -0.215  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -1.775  -4.132   0.543  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -4.525  -4.696  -0.572  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -3.406  -5.848   0.143  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.678  -4.794   2.316  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -4.765  -3.596   1.609  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -6.399  -5.259   1.112  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -5.280  -6.563   1.516  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -5.913  -4.534   3.599  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -7.130  -5.751   3.216  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -5.848  -7.426   4.034  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -5.308  -6.172   5.033  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -4.384  -6.647   3.698  1.00  0.00           H  
ATOM    514  N   CYS A  33      -0.856  -4.009  -1.771  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -0.299  -4.121  -3.114  1.00  0.00           C  
ATOM    516  C   CYS A  33      -0.884  -5.321  -3.855  1.00  0.00           C  
ATOM    517  O   CYS A  33      -1.827  -5.179  -4.634  1.00  0.00           O  
ATOM    518  CB  CYS A  33       1.224  -4.234  -3.041  1.00  0.00           C  
ATOM    519  SG  CYS A  33       2.108  -3.010  -4.061  1.00  0.00           S  
ATOM    520  H   CYS A  33      -0.247  -3.918  -1.008  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -0.557  -3.222  -3.653  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       1.536  -4.092  -2.016  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       1.523  -5.217  -3.371  1.00  0.00           H  
ATOM    524  N   SER A  34      -0.323  -6.500  -3.610  1.00  0.00           N  
ATOM    525  CA  SER A  34      -0.799  -7.717  -4.257  1.00  0.00           C  
ATOM    526  C   SER A  34      -1.998  -8.295  -3.511  1.00  0.00           C  
ATOM    527  O   SER A  34      -2.629  -7.608  -2.708  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.324  -8.754  -4.330  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.129  -9.641  -5.418  1.00  0.00           O  
ATOM    530  H   SER A  34       0.425  -6.553  -2.979  1.00  0.00           H  
ATOM    531  HA  SER A  34      -1.104  -7.460  -5.260  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.270  -8.250  -4.459  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.342  -9.326  -3.414  1.00  0.00           H  
ATOM    534  HG  SER A  34       0.979  -9.968  -5.722  1.00  0.00           H  
ATOM    535  N   THR A  35      -2.306  -9.560  -3.783  1.00  0.00           N  
ATOM    536  CA  THR A  35      -3.429 -10.231  -3.138  1.00  0.00           C  
ATOM    537  C   THR A  35      -3.249 -10.275  -1.623  1.00  0.00           C  
ATOM    538  O   THR A  35      -2.185  -9.934  -1.107  1.00  0.00           O  
ATOM    539  CB  THR A  35      -3.605 -11.664  -3.671  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -4.577 -12.368  -2.889  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -2.285 -12.420  -3.650  1.00  0.00           C  
ATOM    542  H   THR A  35      -1.765 -10.054  -4.434  1.00  0.00           H  
ATOM    543  HA  THR A  35      -4.326  -9.675  -3.369  1.00  0.00           H  
ATOM    544  HB  THR A  35      -3.953 -11.605  -4.691  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -4.130 -12.967  -2.286  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -2.368 -13.269  -2.987  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -1.501 -11.766  -3.300  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -2.051 -12.764  -4.646  1.00  0.00           H  
ATOM    549  N   ARG A  36      -4.299 -10.694  -0.919  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -4.265 -10.784   0.539  1.00  0.00           C  
ATOM    551  C   ARG A  36      -3.012 -11.513   1.016  1.00  0.00           C  
ATOM    552  O   ARG A  36      -2.878 -12.723   0.834  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -5.513 -11.505   1.052  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -6.595 -10.567   1.563  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -7.868 -10.687   0.740  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -9.035 -10.176   1.457  1.00  0.00           N  
ATOM    557  CZ  ARG A  36     -10.003 -10.951   1.938  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -9.947 -12.266   1.779  1.00  0.00           N  
ATOM    559  NH2 ARG A  36     -11.032 -10.409   2.577  1.00  0.00           N  
ATOM    560  H   ARG A  36      -5.118 -10.949  -1.392  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -4.254  -9.779   0.932  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -5.929 -12.096   0.249  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -5.227 -12.163   1.860  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -6.817 -10.814   2.590  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -6.234  -9.551   1.505  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -7.745 -10.125  -0.173  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -8.031 -11.728   0.502  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -9.099  -9.207   1.586  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -9.174 -12.679   1.297  1.00  0.00           H  
ATOM    570 HH12 ARG A  36     -10.676 -12.846   2.142  1.00  0.00           H  
ATOM    571 HH21 ARG A  36     -11.080  -9.417   2.698  1.00  0.00           H  
ATOM    572 HH22 ARG A  36     -11.760 -10.992   2.938  1.00  0.00           H  
ATOM    573  N   GLY A  37      -2.097 -10.765   1.625  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -0.864 -11.350   2.119  1.00  0.00           C  
ATOM    575  C   GLY A  37       0.303 -10.386   2.042  1.00  0.00           C  
ATOM    576  O   GLY A  37       1.264 -10.501   2.802  1.00  0.00           O  
ATOM    577  H   GLY A  37      -2.260  -9.805   1.738  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -1.005 -11.647   3.147  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -0.633 -12.226   1.531  1.00  0.00           H  
ATOM    580  N   ARG A  38       0.216  -9.433   1.120  1.00  0.00           N  
ATOM    581  CA  ARG A  38       1.266  -8.438   0.940  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.746  -7.041   1.262  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.392  -6.881   1.704  1.00  0.00           O  
ATOM    584  CB  ARG A  38       1.800  -8.485  -0.494  1.00  0.00           C  
ATOM    585  CG  ARG A  38       2.751  -9.645  -0.750  1.00  0.00           C  
ATOM    586  CD  ARG A  38       3.241  -9.658  -2.189  1.00  0.00           C  
ATOM    587  NE  ARG A  38       3.412 -11.016  -2.697  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       3.948 -11.298  -3.882  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       4.355 -10.319  -4.679  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       4.074 -12.559  -4.270  1.00  0.00           N  
ATOM    591  H   ARG A  38      -0.578  -9.396   0.546  1.00  0.00           H  
ATOM    592  HA  ARG A  38       2.070  -8.673   1.621  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.965  -8.575  -1.174  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       2.325  -7.565  -0.702  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       3.603  -9.552  -0.091  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       2.236 -10.572  -0.545  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       2.522  -9.141  -2.806  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       4.191  -9.145  -2.236  1.00  0.00           H  
ATOM    599  HE  ARG A  38       3.115 -11.755  -2.127  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       4.261  -9.367  -4.391  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       4.757 -10.535  -5.569  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       3.767 -13.300  -3.673  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       4.479 -12.770  -5.160  1.00  0.00           H  
ATOM    604  N   LYS A  39       1.585  -6.034   1.040  1.00  0.00           N  
ATOM    605  CA  LYS A  39       1.211  -4.646   1.311  1.00  0.00           C  
ATOM    606  C   LYS A  39       1.899  -3.701   0.333  1.00  0.00           C  
ATOM    607  O   LYS A  39       2.851  -4.083  -0.351  1.00  0.00           O  
ATOM    608  CB  LYS A  39       1.578  -4.252   2.746  1.00  0.00           C  
ATOM    609  CG  LYS A  39       1.197  -5.285   3.795  1.00  0.00           C  
ATOM    610  CD  LYS A  39       2.422  -5.814   4.523  1.00  0.00           C  
ATOM    611  CE  LYS A  39       2.410  -5.419   5.991  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       2.674  -3.966   6.179  1.00  0.00           N  
ATOM    613  H   LYS A  39       2.479  -6.229   0.689  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.141  -4.558   1.186  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       2.644  -4.094   2.800  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       1.075  -3.327   2.986  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.534  -4.829   4.513  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       0.695  -6.109   3.310  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       2.435  -6.891   4.451  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       3.308  -5.408   4.057  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       1.442  -5.656   6.407  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       3.171  -5.985   6.508  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       2.523  -3.456   5.285  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       3.656  -3.818   6.487  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       2.034  -3.577   6.901  1.00  0.00           H  
ATOM    626  N   CYS A  40       1.405  -2.468   0.267  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.961  -1.467  -0.635  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.746  -0.405   0.127  1.00  0.00           C  
ATOM    629  O   CYS A  40       2.270   0.136   1.123  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.842  -0.808  -1.444  1.00  0.00           C  
ATOM    631  SG  CYS A  40       1.416   0.095  -2.917  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.643  -2.229   0.833  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.630  -1.971  -1.310  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.153  -1.570  -1.776  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.316  -0.106  -0.812  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.954  -0.115  -0.351  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.810   0.878   0.284  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.022   2.089  -0.622  1.00  0.00           C  
ATOM    639  O   CYS A  41       5.111   1.960  -1.843  1.00  0.00           O  
ATOM    640  CB  CYS A  41       6.157   0.251   0.639  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.040  -1.487   1.164  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.281  -0.586  -1.145  1.00  0.00           H  
ATOM    643  HA  CYS A  41       4.325   1.202   1.191  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.805   0.291  -0.224  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.605   0.810   1.447  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.108   3.265  -0.006  1.00  0.00           N  
ATOM    647  CA  ARG A  42       5.317   4.509  -0.734  1.00  0.00           C  
ATOM    648  C   ARG A  42       6.587   5.196  -0.241  1.00  0.00           C  
ATOM    649  O   ARG A  42       6.646   5.677   0.894  1.00  0.00           O  
ATOM    650  CB  ARG A  42       4.106   5.436  -0.563  1.00  0.00           C  
ATOM    651  CG  ARG A  42       4.400   6.904  -0.838  1.00  0.00           C  
ATOM    652  CD  ARG A  42       4.786   7.139  -2.290  1.00  0.00           C  
ATOM    653  NE  ARG A  42       3.619   7.187  -3.166  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       3.617   7.773  -4.359  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       4.713   8.367  -4.813  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       2.518   7.768  -5.100  1.00  0.00           N  
ATOM    657  H   ARG A  42       5.035   3.295   0.968  1.00  0.00           H  
ATOM    658  HA  ARG A  42       5.434   4.268  -1.780  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       3.328   5.117  -1.241  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       3.743   5.349   0.450  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       3.518   7.485  -0.614  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       5.213   7.223  -0.203  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       5.314   8.078  -2.361  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       5.434   6.337  -2.612  1.00  0.00           H  
ATOM    665  HE  ARG A  42       2.796   6.758  -2.850  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       5.544   8.375  -4.258  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       4.707   8.809  -5.710  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       1.689   7.323  -4.762  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       2.518   8.209  -5.998  1.00  0.00           H  
ATOM    670  N   ARG A  43       7.606   5.220  -1.095  1.00  0.00           N  
ATOM    671  CA  ARG A  43       8.885   5.830  -0.752  1.00  0.00           C  
ATOM    672  C   ARG A  43       8.717   7.306  -0.409  1.00  0.00           C  
ATOM    673  O   ARG A  43       8.063   8.053  -1.138  1.00  0.00           O  
ATOM    674  CB  ARG A  43       9.873   5.671  -1.910  1.00  0.00           C  
ATOM    675  CG  ARG A  43      11.262   6.212  -1.607  1.00  0.00           C  
ATOM    676  CD  ARG A  43      12.321   5.130  -1.733  1.00  0.00           C  
ATOM    677  NE  ARG A  43      13.577   5.654  -2.262  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      14.014   5.418  -3.496  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      13.300   4.669  -4.325  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      15.167   5.932  -3.902  1.00  0.00           N  
ATOM    681  H   ARG A  43       7.497   4.808  -1.978  1.00  0.00           H  
ATOM    682  HA  ARG A  43       9.275   5.315   0.113  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       9.964   4.621  -2.148  1.00  0.00           H  
ATOM    684  HB3 ARG A  43       9.486   6.194  -2.772  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      11.488   7.005  -2.304  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      11.274   6.602  -0.600  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      12.503   4.707  -0.756  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      11.955   4.360  -2.395  1.00  0.00           H  
ATOM    689  HE  ARG A  43      14.123   6.211  -1.668  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      12.430   4.280  -4.024  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      13.632   4.494  -5.252  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      15.709   6.498  -3.280  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      15.495   5.753  -4.829  1.00  0.00           H  
ATOM    694  N   LYS A  44       9.315   7.721   0.703  1.00  0.00           N  
ATOM    695  CA  LYS A  44       9.235   9.111   1.141  1.00  0.00           C  
ATOM    696  C   LYS A  44      10.604   9.620   1.583  1.00  0.00           C  
ATOM    697  O   LYS A  44      11.460   8.843   2.005  1.00  0.00           O  
ATOM    698  CB  LYS A  44       8.222   9.256   2.281  1.00  0.00           C  
ATOM    699  CG  LYS A  44       8.776   8.892   3.650  1.00  0.00           C  
ATOM    700  CD  LYS A  44       8.777   7.388   3.869  1.00  0.00           C  
ATOM    701  CE  LYS A  44       7.450   6.905   4.434  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       7.018   7.711   5.609  1.00  0.00           N  
ATOM    703  H   LYS A  44       9.825   7.077   1.241  1.00  0.00           H  
ATOM    704  HA  LYS A  44       8.902   9.700   0.300  1.00  0.00           H  
ATOM    705  HB2 LYS A  44       7.883  10.281   2.316  1.00  0.00           H  
ATOM    706  HB3 LYS A  44       7.376   8.616   2.078  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       9.789   9.257   3.727  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       8.165   9.357   4.410  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       8.954   6.897   2.924  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       9.567   7.136   4.562  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       6.698   6.978   3.663  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       7.557   5.873   4.735  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       6.882   7.094   6.436  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       6.121   8.195   5.401  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       7.739   8.425   5.838  1.00  0.00           H  
ATOM    716  N   LYS A  45      10.802  10.930   1.482  1.00  0.00           N  
ATOM    717  CA  LYS A  45      12.066  11.545   1.871  1.00  0.00           C  
ATOM    718  C   LYS A  45      11.829  12.754   2.770  1.00  0.00           C  
ATOM    719  O   LYS A  45      10.650  13.064   3.043  1.00  0.00           O  
ATOM    720  CB  LYS A  45      12.857  11.966   0.631  1.00  0.00           C  
ATOM    721  CG  LYS A  45      13.457  10.798  -0.133  1.00  0.00           C  
ATOM    722  CD  LYS A  45      12.935  10.740  -1.559  1.00  0.00           C  
ATOM    723  CE  LYS A  45      14.070  10.591  -2.560  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      15.099  11.654  -2.394  1.00  0.00           N  
ATOM    725  OXT LYS A  45      12.823  13.380   3.193  1.00  0.00           O  
ATOM    726  H   LYS A  45      10.081  11.497   1.137  1.00  0.00           H  
ATOM    727  HA  LYS A  45      12.637  10.810   2.419  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      12.200  12.505  -0.035  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      13.661  12.620   0.936  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      14.531  10.911  -0.159  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      13.202   9.878   0.373  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      12.270   9.895  -1.656  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      12.397  11.652  -1.772  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      14.535   9.627  -2.416  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      13.663  10.647  -3.558  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      15.260  12.140  -3.299  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      15.996  11.238  -2.072  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      14.781  12.351  -1.690  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL       5
ATOM      1  N   GLY A   1      16.506  -4.052  -1.025  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.030  -2.875  -0.279  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.275  -1.601  -0.604  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.073  -1.634  -0.871  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.066  -3.744  -1.915  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.795  -4.550  -0.454  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.281  -4.711  -1.243  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.947  -3.069   0.781  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.071  -2.738  -0.529  1.00  0.00           H  
ATOM     10  N   ILE A   2      16.982  -0.475  -0.579  1.00  0.00           N  
ATOM     11  CA  ILE A   2      16.375   0.820  -0.870  1.00  0.00           C  
ATOM     12  C   ILE A   2      16.176   1.010  -2.372  1.00  0.00           C  
ATOM     13  O   ILE A   2      16.931   0.469  -3.181  1.00  0.00           O  
ATOM     14  CB  ILE A   2      17.238   1.974  -0.318  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      16.456   3.289  -0.345  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      18.531   2.102  -1.109  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      16.006   3.751   1.024  1.00  0.00           C  
ATOM     18  H   ILE A   2      17.936  -0.515  -0.357  1.00  0.00           H  
ATOM     19  HA  ILE A   2      15.412   0.852  -0.382  1.00  0.00           H  
ATOM     20  HB  ILE A   2      17.495   1.740   0.704  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      17.080   4.063  -0.766  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      15.577   3.166  -0.961  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      18.969   3.073  -0.929  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      18.322   1.992  -2.163  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      19.222   1.332  -0.797  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      16.839   4.199   1.545  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      15.643   2.904   1.588  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      15.215   4.478   0.918  1.00  0.00           H  
ATOM     29  N   ILE A   3      15.155   1.781  -2.740  1.00  0.00           N  
ATOM     30  CA  ILE A   3      14.860   2.040  -4.146  1.00  0.00           C  
ATOM     31  C   ILE A   3      14.806   3.537  -4.432  1.00  0.00           C  
ATOM     32  O   ILE A   3      15.122   4.356  -3.568  1.00  0.00           O  
ATOM     33  CB  ILE A   3      13.524   1.400  -4.580  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      12.794   0.793  -3.378  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      13.769   0.342  -5.644  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      11.847   1.757  -2.695  1.00  0.00           C  
ATOM     37  H   ILE A   3      14.587   2.184  -2.050  1.00  0.00           H  
ATOM     38  HA  ILE A   3      15.651   1.601  -4.736  1.00  0.00           H  
ATOM     39  HB  ILE A   3      12.906   2.172  -5.014  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      12.218  -0.058  -3.707  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      13.522   0.469  -2.649  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      14.794   0.005  -5.588  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      13.581   0.763  -6.620  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      13.106  -0.494  -5.479  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      11.021   1.977  -3.354  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      12.372   2.671  -2.458  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      11.473   1.310  -1.785  1.00  0.00           H  
ATOM     48  N   ASN A   4      14.404   3.888  -5.650  1.00  0.00           N  
ATOM     49  CA  ASN A   4      14.308   5.287  -6.053  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.102   5.962  -5.406  1.00  0.00           C  
ATOM     51  O   ASN A   4      12.864   7.153  -5.605  1.00  0.00           O  
ATOM     52  CB  ASN A   4      14.214   5.395  -7.575  1.00  0.00           C  
ATOM     53  CG  ASN A   4      14.852   6.665  -8.103  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      15.883   7.111  -7.598  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      14.241   7.255  -9.123  1.00  0.00           N  
ATOM     56  H   ASN A   4      14.166   3.189  -6.295  1.00  0.00           H  
ATOM     57  HA  ASN A   4      15.205   5.788  -5.721  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      14.717   4.550  -8.022  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      13.175   5.386  -7.868  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      13.424   6.843  -9.475  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      14.632   8.078  -9.483  1.00  0.00           H  
ATOM     62  N   THR A   5      12.348   5.192  -4.629  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.169   5.710  -3.948  1.00  0.00           C  
ATOM     64  C   THR A   5      11.100   5.184  -2.518  1.00  0.00           C  
ATOM     65  O   THR A   5      12.107   4.747  -1.961  1.00  0.00           O  
ATOM     66  CB  THR A   5       9.876   5.327  -4.695  1.00  0.00           C  
ATOM     67  OG1 THR A   5      10.187   4.906  -6.029  1.00  0.00           O  
ATOM     68  CG2 THR A   5       8.910   6.501  -4.743  1.00  0.00           C  
ATOM     69  H   THR A   5      12.592   4.251  -4.509  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.243   6.788  -3.924  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.402   4.511  -4.169  1.00  0.00           H  
ATOM     72  HG1 THR A   5      10.068   5.642  -6.634  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.373   6.487  -5.680  1.00  0.00           H  
ATOM     74 HG22 THR A   5       9.461   7.425  -4.658  1.00  0.00           H  
ATOM     75 HG23 THR A   5       8.209   6.423  -3.926  1.00  0.00           H  
ATOM     76  N   LEU A   6       9.910   5.222  -1.926  1.00  0.00           N  
ATOM     77  CA  LEU A   6       9.724   4.741  -0.562  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.520   3.807  -0.476  1.00  0.00           C  
ATOM     79  O   LEU A   6       7.712   3.897   0.446  1.00  0.00           O  
ATOM     80  CB  LEU A   6       9.557   5.920   0.401  1.00  0.00           C  
ATOM     81  CG  LEU A   6       8.297   6.763   0.192  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       7.391   6.673   1.410  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       8.666   8.210  -0.096  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.141   5.578  -2.418  1.00  0.00           H  
ATOM     85  HA  LEU A   6      10.609   4.188  -0.287  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       9.540   5.532   1.410  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      10.416   6.566   0.298  1.00  0.00           H  
ATOM     88  HG  LEU A   6       7.752   6.379  -0.659  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       7.928   7.011   2.283  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       7.082   5.646   1.553  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       6.521   7.293   1.258  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       9.692   8.261  -0.430  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       8.552   8.796   0.804  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       8.017   8.601  -0.865  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.411   2.907  -1.447  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.308   1.953  -1.488  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.381   0.971  -0.321  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.489   0.141  -0.145  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.315   1.186  -2.812  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.811   2.008  -3.990  1.00  0.00           C  
ATOM    101  CD  GLN A   7       7.795   1.229  -5.291  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       7.136   1.620  -6.255  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       8.524   0.119  -5.324  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.090   2.884  -2.153  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.387   2.511  -1.413  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.954   0.321  -2.710  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.310   0.856  -3.028  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       7.178   2.875  -4.101  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       8.823   2.326  -3.790  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       9.024  -0.130  -4.519  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       8.532  -0.404  -6.152  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.443   1.069   0.473  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.617   0.184   1.619  1.00  0.00           C  
ATOM    114  C   LYS A   8       7.833   0.697   2.821  1.00  0.00           C  
ATOM    115  O   LYS A   8       7.654  -0.015   3.810  1.00  0.00           O  
ATOM    116  CB  LYS A   8      10.100   0.047   1.976  1.00  0.00           C  
ATOM    117  CG  LYS A   8      11.032   0.123   0.775  1.00  0.00           C  
ATOM    118  CD  LYS A   8      10.739  -0.975  -0.236  1.00  0.00           C  
ATOM    119  CE  LYS A   8      11.688  -2.151  -0.074  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      10.961  -3.451  -0.043  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.122   1.750   0.285  1.00  0.00           H  
ATOM    122  HA  LYS A   8       8.231  -0.784   1.346  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.368   0.837   2.662  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      10.253  -0.906   2.462  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.906   1.082   0.295  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      12.051   0.022   1.118  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       9.726  -1.322  -0.094  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      10.846  -0.572  -1.233  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      12.379  -2.157  -0.904  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      12.235  -2.031   0.849  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      10.525  -3.594   0.891  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      11.619  -4.234  -0.229  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      10.215  -3.461  -0.767  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.361   1.936   2.723  1.00  0.00           N  
ATOM    135  CA  TYR A   9       6.585   2.550   3.794  1.00  0.00           C  
ATOM    136  C   TYR A   9       5.690   3.654   3.241  1.00  0.00           C  
ATOM    137  O   TYR A   9       5.201   4.502   3.987  1.00  0.00           O  
ATOM    138  CB  TYR A   9       7.500   3.119   4.884  1.00  0.00           C  
ATOM    139  CG  TYR A   9       8.960   3.194   4.493  1.00  0.00           C  
ATOM    140  CD1 TYR A   9       9.407   4.130   3.569  1.00  0.00           C  
ATOM    141  CD2 TYR A   9       9.891   2.326   5.051  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      10.740   4.199   3.211  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      11.226   2.390   4.699  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      11.645   3.327   3.779  1.00  0.00           C  
ATOM    145  OH  TYR A   9      12.973   3.392   3.426  1.00  0.00           O  
ATOM    146  H   TYR A   9       7.534   2.447   1.906  1.00  0.00           H  
ATOM    147  HA  TYR A   9       5.959   1.784   4.227  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       7.175   4.118   5.131  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       7.424   2.497   5.765  1.00  0.00           H  
ATOM    150  HD1 TYR A   9       8.696   4.812   3.126  1.00  0.00           H  
ATOM    151  HD2 TYR A   9       9.560   1.593   5.771  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      11.067   4.934   2.490  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      11.934   1.707   5.144  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.501   3.608   4.198  1.00  0.00           H  
ATOM    155  N   TYR A  10       5.476   3.633   1.927  1.00  0.00           N  
ATOM    156  CA  TYR A  10       4.634   4.630   1.277  1.00  0.00           C  
ATOM    157  C   TYR A  10       3.220   4.575   1.835  1.00  0.00           C  
ATOM    158  O   TYR A  10       2.539   5.596   1.940  1.00  0.00           O  
ATOM    159  CB  TYR A  10       4.604   4.406  -0.236  1.00  0.00           C  
ATOM    160  CG  TYR A  10       4.730   5.678  -1.049  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       4.323   6.906  -0.534  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.257   5.650  -2.334  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       4.439   8.065  -1.277  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       5.377   6.807  -3.082  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       4.966   8.011  -2.549  1.00  0.00           C  
ATOM    166  OH  TYR A  10       5.084   9.164  -3.290  1.00  0.00           O  
ATOM    167  H   TYR A  10       5.890   2.929   1.386  1.00  0.00           H  
ATOM    168  HA  TYR A  10       5.055   5.602   1.481  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       5.421   3.757  -0.512  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       3.670   3.932  -0.503  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       3.911   6.947   0.464  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       5.578   4.706  -2.749  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       4.117   9.008  -0.859  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       5.789   6.763  -4.079  1.00  0.00           H  
ATOM    175  HH  TYR A  10       4.305   9.273  -3.840  1.00  0.00           H  
ATOM    176  N   CYS A  11       2.790   3.374   2.201  1.00  0.00           N  
ATOM    177  CA  CYS A  11       1.463   3.175   2.763  1.00  0.00           C  
ATOM    178  C   CYS A  11       1.518   3.303   4.279  1.00  0.00           C  
ATOM    179  O   CYS A  11       0.490   3.390   4.951  1.00  0.00           O  
ATOM    180  CB  CYS A  11       0.919   1.804   2.351  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.551   0.679   3.735  1.00  0.00           S  
ATOM    182  H   CYS A  11       3.385   2.602   2.098  1.00  0.00           H  
ATOM    183  HA  CYS A  11       0.816   3.945   2.370  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       0.005   1.944   1.797  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       1.645   1.316   1.716  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.738   3.324   4.805  1.00  0.00           N  
ATOM    187  CA  ARG A  12       2.962   3.452   6.237  1.00  0.00           C  
ATOM    188  C   ARG A  12       2.925   4.920   6.655  1.00  0.00           C  
ATOM    189  O   ARG A  12       2.666   5.241   7.815  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.309   2.828   6.608  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.705   3.031   8.061  1.00  0.00           C  
ATOM    192  CD  ARG A  12       4.209   1.892   8.936  1.00  0.00           C  
ATOM    193  NE  ARG A  12       5.303   1.212   9.623  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       6.167   0.403   9.017  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       6.068   0.180   7.713  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       7.131  -0.182   9.714  1.00  0.00           N  
ATOM    197  H   ARG A  12       3.512   3.259   4.209  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.172   2.921   6.748  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       4.264   1.766   6.417  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.076   3.263   5.985  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       5.782   3.079   8.126  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.279   3.958   8.414  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       3.526   2.291   9.672  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       3.688   1.178   8.314  1.00  0.00           H  
ATOM    205  HE  ARG A  12       5.399   1.366  10.587  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       5.343   0.620   7.183  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       6.719  -0.429   7.259  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       7.210  -0.015  10.697  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       7.779  -0.791   9.257  1.00  0.00           H  
ATOM    210  N   VAL A  13       3.183   5.807   5.697  1.00  0.00           N  
ATOM    211  CA  VAL A  13       3.178   7.241   5.958  1.00  0.00           C  
ATOM    212  C   VAL A  13       1.795   7.839   5.715  1.00  0.00           C  
ATOM    213  O   VAL A  13       1.309   8.644   6.509  1.00  0.00           O  
ATOM    214  CB  VAL A  13       4.207   7.978   5.077  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       5.620   7.731   5.579  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       4.073   7.554   3.622  1.00  0.00           C  
ATOM    217  H   VAL A  13       3.380   5.488   4.791  1.00  0.00           H  
ATOM    218  HA  VAL A  13       3.449   7.392   6.993  1.00  0.00           H  
ATOM    219  HB  VAL A  13       4.008   9.037   5.139  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       5.598   6.994   6.368  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       6.034   8.653   5.958  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       6.232   7.369   4.766  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       4.890   7.970   3.050  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       3.136   7.915   3.226  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       4.101   6.476   3.557  1.00  0.00           H  
ATOM    226  N   ARG A  14       1.166   7.439   4.612  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -0.163   7.932   4.264  1.00  0.00           C  
ATOM    228  C   ARG A  14      -0.916   6.909   3.418  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.274   7.178   2.271  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.074   9.263   3.516  1.00  0.00           C  
ATOM    231  CG  ARG A  14       1.324   9.616   3.046  1.00  0.00           C  
ATOM    232  CD  ARG A  14       1.281  10.700   1.989  1.00  0.00           C  
ATOM    233  NE  ARG A  14       0.939  12.003   2.553  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       1.812  12.995   2.710  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       3.077  12.836   2.344  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       1.418  14.148   3.233  1.00  0.00           N  
ATOM    237  H   ARG A  14       1.604   6.792   4.020  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -0.705   8.089   5.179  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.718   9.218   2.650  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.420  10.051   4.168  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       1.900   9.969   3.889  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       1.788   8.735   2.629  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       2.247  10.763   1.515  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.535  10.429   1.257  1.00  0.00           H  
ATOM    245  HE  ARG A  14       0.011  12.147   2.831  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       3.379  11.969   1.949  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       3.730  13.584   2.465  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       0.465  14.271   3.510  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       2.073  14.894   3.350  1.00  0.00           H  
ATOM    250  N   GLY A  15      -1.151   5.734   3.993  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -1.857   4.686   3.279  1.00  0.00           C  
ATOM    252  C   GLY A  15      -3.212   4.380   3.885  1.00  0.00           C  
ATOM    253  O   GLY A  15      -4.099   5.234   3.905  1.00  0.00           O  
ATOM    254  H   GLY A  15      -0.840   5.576   4.909  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -1.996   4.996   2.254  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -1.257   3.788   3.294  1.00  0.00           H  
ATOM    257  N   GLY A  16      -3.375   3.156   4.380  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -4.636   2.761   4.981  1.00  0.00           C  
ATOM    259  C   GLY A  16      -4.627   1.325   5.468  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.126   1.035   6.555  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.632   2.518   4.336  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -4.843   3.412   5.817  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -5.421   2.875   4.248  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.186   0.424   4.664  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.243  -0.989   5.019  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.396  -1.822   4.063  1.00  0.00           C  
ATOM    267  O   ARG A  17      -3.839  -1.300   3.098  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -6.690  -1.484   4.996  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.344  -1.391   3.627  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.710  -2.058   3.615  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -8.606  -3.513   3.690  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -9.305  -4.261   4.539  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.161  -3.696   5.380  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -9.148  -5.578   4.546  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.569   0.718   3.812  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -4.850  -1.097   6.018  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -6.710  -2.517   5.311  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.272  -0.894   5.690  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.460  -0.351   3.363  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.709  -1.879   2.903  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.278  -1.702   4.461  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -9.219  -1.790   2.701  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -7.983  -3.955   3.077  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -10.283  -2.703   5.378  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -10.684  -4.262   6.017  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -8.505  -6.009   3.912  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -9.672  -6.140   5.185  1.00  0.00           H  
ATOM    288  N   CYS A  18      -4.308  -3.119   4.336  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -3.532  -4.026   3.499  1.00  0.00           C  
ATOM    290  C   CYS A  18      -4.361  -5.243   3.102  1.00  0.00           C  
ATOM    291  O   CYS A  18      -5.066  -5.822   3.930  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -2.271  -4.476   4.236  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -1.374  -3.123   5.062  1.00  0.00           S  
ATOM    294  H   CYS A  18      -4.778  -3.476   5.119  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -3.243  -3.492   2.606  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -2.541  -5.199   4.992  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -1.595  -4.936   3.530  1.00  0.00           H  
ATOM    298  N   ALA A  19      -4.273  -5.627   1.832  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -5.013  -6.776   1.329  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.113  -8.004   1.241  1.00  0.00           C  
ATOM    301  O   ALA A  19      -2.890  -7.884   1.174  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -5.615  -6.458  -0.031  1.00  0.00           C  
ATOM    303  H   ALA A  19      -3.696  -5.124   1.219  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -5.821  -6.980   2.017  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -5.076  -6.994  -0.798  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -5.545  -5.396  -0.216  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -6.653  -6.757  -0.045  1.00  0.00           H  
ATOM    308  N   VAL A  20      -4.725  -9.184   1.251  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -3.977 -10.435   1.181  1.00  0.00           C  
ATOM    310  C   VAL A  20      -3.624 -10.794  -0.258  1.00  0.00           C  
ATOM    311  O   VAL A  20      -2.624 -11.466  -0.512  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -4.769 -11.600   1.806  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -3.852 -12.782   2.082  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -5.469 -11.150   3.080  1.00  0.00           C  
ATOM    315  H   VAL A  20      -5.703  -9.215   1.312  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -3.064 -10.308   1.743  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -5.523 -11.916   1.100  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.355 -13.699   1.812  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -3.600 -12.805   3.132  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -2.949 -12.681   1.498  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -6.534 -11.298   2.978  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -5.266 -10.103   3.251  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -5.103 -11.729   3.915  1.00  0.00           H  
ATOM    324  N   LEU A  21      -4.451 -10.346  -1.197  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -4.223 -10.627  -2.610  1.00  0.00           C  
ATOM    326  C   LEU A  21      -4.298  -9.350  -3.442  1.00  0.00           C  
ATOM    327  O   LEU A  21      -3.273  -8.767  -3.795  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -5.247 -11.643  -3.120  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -4.999 -13.087  -2.681  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -5.655 -13.356  -1.336  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -5.517 -14.058  -3.732  1.00  0.00           C  
ATOM    332  H   LEU A  21      -5.233  -9.817  -0.935  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -3.233 -11.047  -2.707  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -6.224 -11.345  -2.770  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -5.244 -11.614  -4.199  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -3.937 -13.247  -2.572  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -6.177 -12.470  -1.006  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -4.897 -13.617  -0.612  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -6.356 -14.172  -1.433  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -4.685 -14.581  -4.179  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -6.049 -13.510  -4.496  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -6.183 -14.770  -3.269  1.00  0.00           H  
ATOM    343  N   SER A  22      -5.518  -8.924  -3.755  1.00  0.00           N  
ATOM    344  CA  SER A  22      -5.726  -7.720  -4.549  1.00  0.00           C  
ATOM    345  C   SER A  22      -6.331  -6.606  -3.703  1.00  0.00           C  
ATOM    346  O   SER A  22      -6.987  -6.867  -2.694  1.00  0.00           O  
ATOM    347  CB  SER A  22      -6.635  -8.022  -5.742  1.00  0.00           C  
ATOM    348  OG  SER A  22      -7.154  -6.829  -6.304  1.00  0.00           O  
ATOM    349  H   SER A  22      -6.296  -9.433  -3.446  1.00  0.00           H  
ATOM    350  HA  SER A  22      -4.764  -7.394  -4.915  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -6.071  -8.546  -6.499  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -7.459  -8.640  -5.416  1.00  0.00           H  
ATOM    353  HG  SER A  22      -6.695  -6.636  -7.125  1.00  0.00           H  
ATOM    354  N   CYS A  23      -6.106  -5.366  -4.125  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -6.626  -4.202  -3.415  1.00  0.00           C  
ATOM    356  C   CYS A  23      -8.139  -4.294  -3.241  1.00  0.00           C  
ATOM    357  O   CYS A  23      -8.785  -5.183  -3.795  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -6.281  -2.924  -4.177  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.107  -1.836  -3.317  1.00  0.00           S  
ATOM    360  H   CYS A  23      -5.576  -5.230  -4.939  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -6.162  -4.169  -2.442  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -5.848  -3.184  -5.130  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -7.187  -2.358  -4.338  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.700  -3.362  -2.476  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.140  -3.339  -2.243  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.834  -2.460  -3.283  1.00  0.00           C  
ATOM    367  O   LEU A  24     -10.244  -1.506  -3.791  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.449  -2.830  -0.831  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -10.399  -3.887   0.277  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.266  -5.085  -0.080  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -8.963  -4.322   0.534  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.135  -2.670  -2.065  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.507  -4.349  -2.342  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.738  -2.055  -0.590  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.438  -2.396  -0.837  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -10.786  -3.458   1.189  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -10.816  -5.623  -0.901  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.249  -4.744  -0.370  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -11.349  -5.737   0.776  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -8.435  -3.533   1.049  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -8.475  -4.528  -0.407  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -8.961  -5.214   1.144  1.00  0.00           H  
ATOM    383  N   PRO A  25     -12.099  -2.773  -3.622  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -12.863  -2.007  -4.614  1.00  0.00           C  
ATOM    385  C   PRO A  25     -13.341  -0.657  -4.085  1.00  0.00           C  
ATOM    386  O   PRO A  25     -14.359  -0.132  -4.538  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -14.057  -2.914  -4.909  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -14.253  -3.696  -3.656  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.880  -3.901  -3.075  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -12.293  -1.855  -5.519  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -14.923  -2.310  -5.139  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -13.828  -3.558  -5.744  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.871  -3.139  -2.968  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -14.708  -4.648  -3.885  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -12.917  -3.857  -1.996  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -12.470  -4.846  -3.401  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.607  -0.100  -3.128  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -12.967   1.187  -2.545  1.00  0.00           C  
ATOM    399  C   LYS A  26     -11.723   1.977  -2.150  1.00  0.00           C  
ATOM    400  O   LYS A  26     -11.819   2.990  -1.455  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -13.858   0.978  -1.319  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -15.305   0.668  -1.662  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.932  -0.265  -0.638  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -17.439  -0.085  -0.569  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -18.034  -0.816   0.584  1.00  0.00           N  
ATOM    406  H   LYS A  26     -11.807  -0.563  -2.806  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -13.515   1.746  -3.287  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -13.465   0.157  -0.738  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.838   1.874  -0.716  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -15.866   1.591  -1.684  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -15.342   0.198  -2.634  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -15.714  -1.286  -0.915  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -15.508  -0.055   0.333  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -17.659   0.968  -0.468  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -17.875  -0.457  -1.485  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -17.774  -1.822   0.542  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -19.071  -0.737   0.561  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.688  -0.415   1.478  1.00  0.00           H  
ATOM    419  N   GLU A  27     -10.556   1.509  -2.587  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.302   2.180  -2.260  1.00  0.00           C  
ATOM    421  C   GLU A  27      -8.265   2.018  -3.370  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.393   1.155  -4.238  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -8.733   1.637  -0.947  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -9.404   0.362  -0.463  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.639   0.357   1.035  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -8.755   0.835   1.776  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.708  -0.125   1.466  1.00  0.00           O  
ATOM    428  H   GLU A  27     -10.539   0.694  -3.131  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -9.514   3.228  -2.137  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -7.681   1.432  -1.084  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -8.846   2.391  -0.181  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.356   0.260  -0.961  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.774  -0.477  -0.717  1.00  0.00           H  
ATOM    434  N   GLU A  28      -7.228   2.853  -3.316  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -6.145   2.812  -4.295  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.883   2.250  -3.650  1.00  0.00           C  
ATOM    437  O   GLU A  28      -4.771   2.222  -2.429  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -5.872   4.212  -4.846  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -5.653   5.256  -3.764  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -5.799   6.672  -4.283  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -4.916   7.119  -5.046  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -6.795   7.335  -3.927  1.00  0.00           O  
ATOM    443  H   GLU A  28      -7.184   3.508  -2.589  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -6.446   2.162  -5.103  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -4.988   4.176  -5.466  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -6.713   4.520  -5.450  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -6.379   5.100  -2.980  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -4.658   5.136  -3.361  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.936   1.800  -4.464  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.700   1.237  -3.937  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.631   2.308  -3.762  1.00  0.00           C  
ATOM    452  O   GLN A  29      -1.475   3.194  -4.603  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -2.182   0.126  -4.851  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.592  -1.053  -4.093  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.278  -1.525  -4.685  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -0.258  -2.271  -5.664  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       0.828  -1.093  -4.091  1.00  0.00           N  
ATOM    458  H   GLN A  29      -4.070   1.842  -5.431  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.922   0.813  -2.969  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.999  -0.236  -5.458  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.417   0.531  -5.496  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.422  -0.758  -3.067  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -2.297  -1.871  -4.119  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       0.735  -0.501  -3.315  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       1.691  -1.382  -4.453  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.898   2.213  -2.658  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.163   3.163  -2.351  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.513   2.458  -2.310  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.551   3.063  -2.581  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.072   3.865  -0.996  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.997   3.025  -0.104  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.635   5.265  -1.210  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -2.475   3.257  -0.345  1.00  0.00           C  
ATOM    474  H   ILE A  30      -1.077   1.481  -2.031  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.179   3.913  -3.128  1.00  0.00           H  
ATOM    476  HB  ILE A  30       0.885   3.965  -0.505  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -0.798   1.979  -0.280  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.789   3.255   0.931  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -1.317   5.506  -0.407  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.162   5.301  -2.152  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       0.174   5.981  -1.222  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -2.727   2.956  -1.350  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -2.699   4.306  -0.215  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -3.050   2.676   0.361  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.488   1.173  -1.970  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.714   0.397  -1.898  1.00  0.00           C  
ATOM    487  C   GLY A  31       2.491  -0.984  -1.313  1.00  0.00           C  
ATOM    488  O   GLY A  31       1.408  -1.284  -0.816  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.626   0.747  -1.765  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.120   0.294  -2.893  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.426   0.926  -1.283  1.00  0.00           H  
ATOM    492  N   LYS A  32       3.517  -1.827  -1.373  1.00  0.00           N  
ATOM    493  CA  LYS A  32       3.422  -3.184  -0.844  1.00  0.00           C  
ATOM    494  C   LYS A  32       3.424  -3.176   0.682  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.316  -2.603   1.307  1.00  0.00           O  
ATOM    496  CB  LYS A  32       4.581  -4.037  -1.362  1.00  0.00           C  
ATOM    497  CG  LYS A  32       4.876  -3.829  -2.839  1.00  0.00           C  
ATOM    498  CD  LYS A  32       6.370  -3.733  -3.100  1.00  0.00           C  
ATOM    499  CE  LYS A  32       6.867  -4.915  -3.917  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.692  -6.204  -3.191  1.00  0.00           N  
ATOM    501  H   LYS A  32       4.356  -1.530  -1.783  1.00  0.00           H  
ATOM    502  HA  LYS A  32       2.492  -3.609  -1.188  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       5.471  -3.794  -0.801  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       4.342  -5.079  -1.208  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       4.476  -4.662  -3.396  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       4.403  -2.914  -3.165  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       6.573  -2.823  -3.643  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       6.892  -3.715  -2.154  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       6.312  -4.956  -4.842  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       7.916  -4.773  -4.132  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       6.515  -6.025  -2.182  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       7.548  -6.785  -3.283  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       5.885  -6.729  -3.586  1.00  0.00           H  
ATOM    514  N   CYS A  33       2.420  -3.817   1.274  1.00  0.00           N  
ATOM    515  CA  CYS A  33       2.306  -3.884   2.727  1.00  0.00           C  
ATOM    516  C   CYS A  33       3.048  -5.098   3.279  1.00  0.00           C  
ATOM    517  O   CYS A  33       2.900  -5.450   4.449  1.00  0.00           O  
ATOM    518  CB  CYS A  33       0.837  -3.938   3.147  1.00  0.00           C  
ATOM    519  SG  CYS A  33       0.571  -3.683   4.932  1.00  0.00           S  
ATOM    520  H   CYS A  33       1.739  -4.255   0.721  1.00  0.00           H  
ATOM    521  HA  CYS A  33       2.752  -2.990   3.134  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       0.290  -3.170   2.620  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       0.431  -4.905   2.889  1.00  0.00           H  
ATOM    524  N   SER A  34       3.847  -5.734   2.429  1.00  0.00           N  
ATOM    525  CA  SER A  34       4.613  -6.909   2.832  1.00  0.00           C  
ATOM    526  C   SER A  34       5.789  -7.141   1.887  1.00  0.00           C  
ATOM    527  O   SER A  34       6.140  -6.268   1.093  1.00  0.00           O  
ATOM    528  CB  SER A  34       3.713  -8.147   2.861  1.00  0.00           C  
ATOM    529  OG  SER A  34       4.120  -9.051   3.873  1.00  0.00           O  
ATOM    530  H   SER A  34       3.925  -5.406   1.508  1.00  0.00           H  
ATOM    531  HA  SER A  34       4.995  -6.729   3.826  1.00  0.00           H  
ATOM    532  HB2 SER A  34       2.695  -7.845   3.054  1.00  0.00           H  
ATOM    533  HB3 SER A  34       3.764  -8.648   1.906  1.00  0.00           H  
ATOM    534  HG  SER A  34       4.326  -9.902   3.479  1.00  0.00           H  
ATOM    535  N   THR A  35       6.394  -8.322   1.978  1.00  0.00           N  
ATOM    536  CA  THR A  35       7.530  -8.667   1.131  1.00  0.00           C  
ATOM    537  C   THR A  35       7.208  -9.859   0.235  1.00  0.00           C  
ATOM    538  O   THR A  35       7.880 -10.092  -0.770  1.00  0.00           O  
ATOM    539  CB  THR A  35       8.781  -8.989   1.968  1.00  0.00           C  
ATOM    540  OG1 THR A  35       9.781  -9.602   1.145  1.00  0.00           O  
ATOM    541  CG2 THR A  35       8.437  -9.910   3.130  1.00  0.00           C  
ATOM    542  H   THR A  35       6.069  -8.977   2.631  1.00  0.00           H  
ATOM    543  HA  THR A  35       7.753  -7.812   0.510  1.00  0.00           H  
ATOM    544  HB  THR A  35       9.171  -8.064   2.365  1.00  0.00           H  
ATOM    545  HG1 THR A  35       9.445 -10.431   0.797  1.00  0.00           H  
ATOM    546 HG21 THR A  35       7.537 -10.460   2.898  1.00  0.00           H  
ATOM    547 HG22 THR A  35       8.280  -9.321   4.022  1.00  0.00           H  
ATOM    548 HG23 THR A  35       9.250 -10.602   3.294  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.175 -10.611   0.606  1.00  0.00           N  
ATOM    550  CA  ARG A  36       5.763 -11.780  -0.165  1.00  0.00           C  
ATOM    551  C   ARG A  36       5.086 -11.363  -1.468  1.00  0.00           C  
ATOM    552  O   ARG A  36       5.705 -11.377  -2.532  1.00  0.00           O  
ATOM    553  CB  ARG A  36       4.817 -12.654   0.660  1.00  0.00           C  
ATOM    554  CG  ARG A  36       5.146 -14.137   0.593  1.00  0.00           C  
ATOM    555  CD  ARG A  36       4.478 -14.909   1.720  1.00  0.00           C  
ATOM    556  NE  ARG A  36       5.279 -14.899   2.941  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       4.773 -15.074   4.159  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       3.472 -15.277   4.319  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       5.569 -15.048   5.219  1.00  0.00           N  
ATOM    560  H   ARG A  36       5.679 -10.374   1.416  1.00  0.00           H  
ATOM    561  HA  ARG A  36       6.650 -12.349  -0.401  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       4.865 -12.343   1.693  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       3.809 -12.514   0.299  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       4.800 -14.530  -0.352  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       6.216 -14.262   0.667  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       3.518 -14.459   1.928  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       4.334 -15.931   1.403  1.00  0.00           H  
ATOM    568  HE  ARG A  36       6.244 -14.753   2.849  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       2.867 -15.298   3.523  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       3.095 -15.408   5.236  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       6.550 -14.897   5.104  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       5.187 -15.181   6.134  1.00  0.00           H  
ATOM    573  N   GLY A  37       3.811 -10.994  -1.376  1.00  0.00           N  
ATOM    574  CA  GLY A  37       3.071 -10.580  -2.554  1.00  0.00           C  
ATOM    575  C   GLY A  37       1.746  -9.928  -2.209  1.00  0.00           C  
ATOM    576  O   GLY A  37       0.690 -10.382  -2.650  1.00  0.00           O  
ATOM    577  H   GLY A  37       3.369 -11.003  -0.501  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       3.670  -9.877  -3.114  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       2.883 -11.447  -3.170  1.00  0.00           H  
ATOM    580  N   ARG A  38       1.802  -8.862  -1.417  1.00  0.00           N  
ATOM    581  CA  ARG A  38       0.597  -8.148  -1.014  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.645  -6.696  -1.474  1.00  0.00           C  
ATOM    583  O   ARG A  38       1.585  -6.280  -2.150  1.00  0.00           O  
ATOM    584  CB  ARG A  38       0.424  -8.213   0.505  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -0.221  -9.502   0.983  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -0.281  -9.568   2.501  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -0.191 -10.941   2.989  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       0.561 -11.310   4.022  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       1.287 -10.411   4.672  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       0.587 -12.579   4.404  1.00  0.00           N  
ATOM    591  H   ARG A  38       2.674  -8.549  -1.098  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -0.247  -8.631  -1.482  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       1.394  -8.125   0.971  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -0.195  -7.386   0.822  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -1.225  -9.559   0.591  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       0.358 -10.338   0.618  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       0.540  -8.997   2.906  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -1.216  -9.139   2.831  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -0.717 -11.624   2.523  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       1.270  -9.453   4.386  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       1.851 -10.690   5.449  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       0.040 -13.259   3.915  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       1.153 -12.856   5.180  1.00  0.00           H  
ATOM    604  N   LYS A  39      -0.378  -5.931  -1.103  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -0.464  -4.523  -1.479  1.00  0.00           C  
ATOM    606  C   LYS A  39      -1.212  -3.722  -0.417  1.00  0.00           C  
ATOM    607  O   LYS A  39      -1.956  -4.282   0.389  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -1.175  -4.368  -2.826  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -0.542  -5.157  -3.962  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -1.518  -6.161  -4.556  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -1.217  -6.435  -6.021  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -2.338  -6.014  -6.907  1.00  0.00           N  
ATOM    613  H   LYS A  39      -1.097  -6.326  -0.566  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.539  -4.138  -1.566  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -2.198  -4.694  -2.718  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -1.168  -3.323  -3.097  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -0.233  -4.470  -4.736  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       0.320  -5.686  -3.584  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -1.446  -7.087  -4.006  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -2.520  -5.767  -4.471  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -0.326  -5.892  -6.301  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -1.047  -7.494  -6.149  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -2.198  -5.031  -7.218  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -3.240  -6.077  -6.395  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -2.383  -6.629  -7.744  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.009  -2.408  -0.425  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.662  -1.524   0.534  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.651  -0.606  -0.170  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.318   0.019  -1.176  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.620  -0.690   1.284  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.012  -0.419   3.045  1.00  0.00           S  
ATOM    632  H   CYS A  40      -0.407  -2.024  -1.094  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.199  -2.137   1.240  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.334  -1.193   1.234  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.535   0.280   0.810  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.871  -0.529   0.355  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.894   0.314  -0.244  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.413   1.362   0.735  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.670   1.070   1.902  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.050  -0.539  -0.764  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -6.308  -0.398  -2.556  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.086  -1.052   1.155  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.442   0.824  -1.081  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -5.852  -1.578  -0.545  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.963  -0.238  -0.274  1.00  0.00           H  
ATOM    646  N   ARG A  42      -5.567   2.586   0.236  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -6.059   3.698   1.040  1.00  0.00           C  
ATOM    648  C   ARG A  42      -7.432   4.141   0.545  1.00  0.00           C  
ATOM    649  O   ARG A  42      -7.576   4.584  -0.595  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -5.068   4.865   0.974  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -5.646   6.198   1.419  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -5.919   7.108   0.232  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -5.072   8.297   0.248  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -5.530   9.525   0.480  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -6.821   9.721   0.717  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -4.697  10.556   0.478  1.00  0.00           N  
ATOM    657  H   ARG A  42      -5.346   2.745  -0.704  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -6.145   3.361   2.062  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -4.223   4.637   1.606  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -4.724   4.969  -0.044  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -6.572   6.022   1.946  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -4.940   6.682   2.077  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -5.731   6.557  -0.678  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -6.955   7.413   0.259  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -4.114   8.175   0.078  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -7.453   8.946   0.721  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -7.162  10.645   0.892  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -3.723  10.412   0.302  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -5.043  11.479   0.651  1.00  0.00           H  
ATOM    670  N   ARG A  43      -8.438   4.010   1.406  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -9.806   4.388   1.059  1.00  0.00           C  
ATOM    672  C   ARG A  43      -9.850   5.770   0.414  1.00  0.00           C  
ATOM    673  O   ARG A  43      -9.183   6.700   0.867  1.00  0.00           O  
ATOM    674  CB  ARG A  43     -10.692   4.364   2.306  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -11.966   3.554   2.133  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -13.076   4.065   3.036  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -13.897   2.979   3.565  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -13.586   2.281   4.654  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -12.476   2.554   5.328  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -14.387   1.310   5.072  1.00  0.00           N  
ATOM    681  H   ARG A  43      -8.257   3.643   2.296  1.00  0.00           H  
ATOM    682  HA  ARG A  43     -10.179   3.662   0.351  1.00  0.00           H  
ATOM    683  HB2 ARG A  43     -10.130   3.938   3.124  1.00  0.00           H  
ATOM    684  HB3 ARG A  43     -10.966   5.377   2.558  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -12.289   3.625   1.105  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -11.761   2.521   2.377  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -12.633   4.602   3.861  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -13.705   4.735   2.467  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -14.721   2.758   3.084  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -11.869   3.286   5.017  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -12.245   2.027   6.146  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.225   1.101   4.568  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -14.153   0.786   5.892  1.00  0.00           H  
ATOM    694  N   LYS A  44     -10.638   5.893  -0.651  1.00  0.00           N  
ATOM    695  CA  LYS A  44     -10.771   7.157  -1.368  1.00  0.00           C  
ATOM    696  C   LYS A  44     -11.296   8.258  -0.451  1.00  0.00           C  
ATOM    697  O   LYS A  44     -11.873   7.982   0.601  1.00  0.00           O  
ATOM    698  CB  LYS A  44     -11.707   6.990  -2.568  1.00  0.00           C  
ATOM    699  CG  LYS A  44     -10.976   6.838  -3.893  1.00  0.00           C  
ATOM    700  CD  LYS A  44     -10.244   5.508  -3.977  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -9.879   5.161  -5.411  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -9.045   6.220  -6.044  1.00  0.00           N  
ATOM    703  H   LYS A  44     -11.141   5.112  -0.964  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -9.792   7.440  -1.724  1.00  0.00           H  
ATOM    705  HB2 LYS A  44     -12.317   6.112  -2.415  1.00  0.00           H  
ATOM    706  HB3 LYS A  44     -12.348   7.857  -2.633  1.00  0.00           H  
ATOM    707  HG2 LYS A  44     -11.694   6.893  -4.698  1.00  0.00           H  
ATOM    708  HG3 LYS A  44     -10.260   7.641  -3.992  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -9.339   5.569  -3.391  1.00  0.00           H  
ATOM    710  HD3 LYS A  44     -10.881   4.732  -3.579  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -9.328   4.233  -5.414  1.00  0.00           H  
ATOM    712  HE3 LYS A  44     -10.788   5.041  -5.982  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -8.191   6.391  -5.475  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      -9.584   7.106  -6.114  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -8.758   5.925  -7.000  1.00  0.00           H  
ATOM    716  N   LYS A  45     -11.089   9.507  -0.860  1.00  0.00           N  
ATOM    717  CA  LYS A  45     -11.538  10.656  -0.082  1.00  0.00           C  
ATOM    718  C   LYS A  45     -13.057  10.659   0.056  1.00  0.00           C  
ATOM    719  O   LYS A  45     -13.553  10.269   1.134  1.00  0.00           O  
ATOM    720  CB  LYS A  45     -11.071  11.957  -0.738  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -9.586  12.225  -0.563  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -9.034  13.073  -1.698  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -7.516  13.134  -1.660  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -6.903  11.780  -1.745  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -13.738  11.053  -0.914  1.00  0.00           O  
ATOM    726  H   LYS A  45     -10.622   9.659  -1.708  1.00  0.00           H  
ATOM    727  HA  LYS A  45     -11.099  10.582   0.902  1.00  0.00           H  
ATOM    728  HB2 LYS A  45     -11.284  11.910  -1.796  1.00  0.00           H  
ATOM    729  HB3 LYS A  45     -11.617  12.782  -0.306  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -9.432  12.747   0.370  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -9.060  11.282  -0.541  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -9.344  12.643  -2.639  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -9.429  14.075  -1.610  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -7.171  13.728  -2.493  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -7.211  13.601  -0.735  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -7.096  11.244  -0.874  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -5.873  11.860  -1.866  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -7.297  11.260  -2.555  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL       6
ATOM      1  N   GLY A   1      23.237  -3.165  -0.226  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.426  -4.613   0.059  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.226  -5.230   0.754  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.990  -6.434   0.647  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.448  -3.031  -0.890  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.101  -2.767  -0.647  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.027  -2.652   0.654  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.595  -5.133  -0.872  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.294  -4.735   0.690  1.00  0.00           H  
ATOM     10  N   ILE A   2      21.468  -4.403   1.468  1.00  0.00           N  
ATOM     11  CA  ILE A   2      20.287  -4.873   2.184  1.00  0.00           C  
ATOM     12  C   ILE A   2      19.376  -3.710   2.567  1.00  0.00           C  
ATOM     13  O   ILE A   2      19.847  -2.609   2.857  1.00  0.00           O  
ATOM     14  CB  ILE A   2      20.679  -5.655   3.456  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      19.435  -6.237   4.129  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      21.441  -4.758   4.422  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      19.674  -7.579   4.787  1.00  0.00           C  
ATOM     18  H   ILE A   2      21.709  -3.454   1.515  1.00  0.00           H  
ATOM     19  HA  ILE A   2      19.745  -5.541   1.530  1.00  0.00           H  
ATOM     20  HB  ILE A   2      21.333  -6.464   3.166  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      19.091  -5.552   4.890  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      18.659  -6.363   3.388  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      22.294  -4.330   3.918  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      21.777  -5.342   5.266  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      20.792  -3.967   4.767  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      20.477  -8.091   4.279  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      18.774  -8.174   4.729  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      19.940  -7.430   5.824  1.00  0.00           H  
ATOM     29  N   ILE A   3      18.069  -3.960   2.565  1.00  0.00           N  
ATOM     30  CA  ILE A   3      17.093  -2.932   2.912  1.00  0.00           C  
ATOM     31  C   ILE A   3      16.096  -3.442   3.949  1.00  0.00           C  
ATOM     32  O   ILE A   3      15.767  -4.629   3.979  1.00  0.00           O  
ATOM     33  CB  ILE A   3      16.325  -2.441   1.666  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      15.527  -1.178   1.995  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      15.405  -3.532   1.137  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      16.336   0.096   1.876  1.00  0.00           C  
ATOM     37  H   ILE A   3      17.753  -4.856   2.325  1.00  0.00           H  
ATOM     38  HA  ILE A   3      17.631  -2.092   3.329  1.00  0.00           H  
ATOM     39  HB  ILE A   3      17.046  -2.210   0.896  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      14.688  -1.102   1.319  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      15.161  -1.245   3.010  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      15.950  -4.161   0.449  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      14.568  -3.080   0.626  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      15.043  -4.129   1.962  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      15.752   0.929   2.240  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      16.594   0.263   0.841  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      17.238   0.006   2.462  1.00  0.00           H  
ATOM     48  N   ASN A   4      15.618  -2.536   4.797  1.00  0.00           N  
ATOM     49  CA  ASN A   4      14.656  -2.888   5.835  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.262  -3.066   5.242  1.00  0.00           C  
ATOM     51  O   ASN A   4      12.625  -4.103   5.425  1.00  0.00           O  
ATOM     52  CB  ASN A   4      14.630  -1.807   6.918  1.00  0.00           C  
ATOM     53  CG  ASN A   4      14.022  -2.297   8.218  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      13.378  -3.346   8.261  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      14.223  -1.537   9.289  1.00  0.00           N  
ATOM     56  H   ASN A   4      15.918  -1.606   4.720  1.00  0.00           H  
ATOM     57  HA  ASN A   4      14.970  -3.822   6.277  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      15.640  -1.482   7.117  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      14.049  -0.967   6.565  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      14.745  -0.714   9.180  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      13.842  -1.829  10.143  1.00  0.00           H  
ATOM     62  N   THR A   5      12.798  -2.046   4.526  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.484  -2.081   3.896  1.00  0.00           C  
ATOM     64  C   THR A   5      11.444  -1.165   2.679  1.00  0.00           C  
ATOM     65  O   THR A   5      12.248  -0.239   2.564  1.00  0.00           O  
ATOM     66  CB  THR A   5      10.373  -1.659   4.876  1.00  0.00           C  
ATOM     67  OG1 THR A   5      10.928  -1.407   6.172  1.00  0.00           O  
ATOM     68  CG2 THR A   5       9.304  -2.737   4.978  1.00  0.00           C  
ATOM     69  H   THR A   5      13.358  -1.250   4.415  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.292  -3.096   3.579  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.914  -0.753   4.507  1.00  0.00           H  
ATOM     72  HG1 THR A   5      11.089  -2.241   6.621  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.630  -2.656   4.138  1.00  0.00           H  
ATOM     74 HG22 THR A   5       8.751  -2.610   5.897  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.773  -3.710   4.971  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.509  -1.426   1.773  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.374  -0.620   0.567  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.972  -0.026   0.456  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.383   0.007  -0.624  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.697  -1.460  -0.672  1.00  0.00           C  
ATOM     81  CG  LEU A   6       9.744  -2.627  -0.938  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       8.969  -2.393  -2.225  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      10.514  -3.937  -1.007  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.896  -2.178   1.918  1.00  0.00           H  
ATOM     85  HA  LEU A   6      11.085   0.190   0.633  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.685  -0.810  -1.535  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      11.694  -1.859  -0.559  1.00  0.00           H  
ATOM     88  HG  LEU A   6       9.034  -2.696  -0.127  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.728  -1.343  -2.314  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       8.056  -2.970  -2.205  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       9.570  -2.698  -3.068  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      11.467  -3.770  -1.486  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       9.946  -4.658  -1.576  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      10.674  -4.313  -0.007  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.446   0.451   1.579  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.115   1.049   1.603  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.084   2.345   0.796  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.034   2.970   0.651  1.00  0.00           O  
ATOM     99  CB  GLN A   7       6.676   1.320   3.044  1.00  0.00           C  
ATOM    100  CG  GLN A   7       6.819   0.116   3.961  1.00  0.00           C  
ATOM    101  CD  GLN A   7       7.588   0.432   5.230  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       7.198   0.024   6.324  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       8.689   1.163   5.090  1.00  0.00           N  
ATOM    104  H   GLN A   7       8.965   0.404   2.409  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.429   0.346   1.153  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.271   2.125   3.446  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       5.638   1.620   3.041  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       5.834  -0.231   4.235  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       7.339  -0.667   3.428  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       8.940   1.454   4.189  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       9.205   1.381   5.895  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.241   2.740   0.271  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.343   3.958  -0.523  1.00  0.00           C  
ATOM    114  C   LYS A   8       7.916   3.703  -1.964  1.00  0.00           C  
ATOM    115  O   LYS A   8       7.652   4.639  -2.719  1.00  0.00           O  
ATOM    116  CB  LYS A   8       9.773   4.501  -0.487  1.00  0.00           C  
ATOM    117  CG  LYS A   8      10.450   4.352   0.867  1.00  0.00           C  
ATOM    118  CD  LYS A   8       9.788   5.222   1.925  1.00  0.00           C  
ATOM    119  CE  LYS A   8      10.815   5.850   2.853  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      11.347   4.869   3.839  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.043   2.198   0.420  1.00  0.00           H  
ATOM    122  HA  LYS A   8       7.679   4.689  -0.090  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.364   3.972  -1.220  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       9.754   5.550  -0.743  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.390   3.320   1.177  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      11.487   4.641   0.773  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       9.232   6.007   1.435  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       9.115   4.611   2.508  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      11.634   6.229   2.259  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      10.349   6.667   3.385  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      11.318   5.274   4.797  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      12.331   4.627   3.607  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      10.775   4.001   3.823  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.843   2.429  -2.336  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.439   2.043  -3.683  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.851   0.636  -3.685  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.873  -0.055  -4.703  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.621   2.115  -4.656  1.00  0.00           C  
ATOM    139  CG  TYR A   9       9.977   2.104  -3.986  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.570   0.912  -3.590  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      10.666   3.288  -3.756  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.811   0.901  -2.982  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      11.907   3.285  -3.150  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.475   2.090  -2.764  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.711   2.083  -2.159  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.060   1.729  -1.685  1.00  0.00           H  
ATOM    147  HA  TYR A   9       6.676   2.735  -4.008  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.578   1.268  -5.323  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.544   3.024  -5.234  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.048  -0.018  -3.763  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      10.218   4.223  -4.058  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.256  -0.036  -2.680  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      12.427   4.216  -2.980  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.675   2.600  -1.351  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.323   0.223  -2.537  1.00  0.00           N  
ATOM    156  CA  TYR A  10       5.722  -1.098  -2.400  1.00  0.00           C  
ATOM    157  C   TYR A  10       4.551  -1.258  -3.363  1.00  0.00           C  
ATOM    158  O   TYR A  10       4.254  -2.362  -3.821  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.247  -1.319  -0.961  1.00  0.00           C  
ATOM    160  CG  TYR A  10       5.485  -2.721  -0.435  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       5.796  -3.772  -1.291  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.395  -2.991   0.925  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       6.010  -5.048  -0.808  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       5.608  -4.265   1.416  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       5.915  -5.290   0.546  1.00  0.00           C  
ATOM    166  OH  TYR A  10       6.127  -6.560   1.031  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.334   0.824  -1.762  1.00  0.00           H  
ATOM    168  HA  TYR A  10       6.475  -1.833  -2.640  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       5.768  -0.632  -0.311  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.187  -1.120  -0.907  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       5.870  -3.581  -2.352  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       5.154  -2.187   1.605  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       6.250  -5.850  -1.490  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       5.534  -4.454   2.477  1.00  0.00           H  
ATOM    175  HH  TYR A  10       6.614  -6.510   1.856  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.893  -0.144  -3.665  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.754  -0.146  -4.574  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.221  -0.050  -6.023  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.491  -0.408  -6.948  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.817   1.017  -4.245  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.047   0.618  -4.411  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.183   0.703  -3.266  1.00  0.00           H  
ATOM    183  HA  CYS A  11       2.223  -1.076  -4.439  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       1.989   1.328  -3.225  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       2.033   1.842  -4.908  1.00  0.00           H  
ATOM    186  N   ARG A  12       4.446   0.433  -6.211  1.00  0.00           N  
ATOM    187  CA  ARG A  12       5.020   0.576  -7.544  1.00  0.00           C  
ATOM    188  C   ARG A  12       5.531  -0.766  -8.058  1.00  0.00           C  
ATOM    189  O   ARG A  12       5.285  -1.136  -9.207  1.00  0.00           O  
ATOM    190  CB  ARG A  12       6.161   1.595  -7.523  1.00  0.00           C  
ATOM    191  CG  ARG A  12       5.756   2.949  -6.967  1.00  0.00           C  
ATOM    192  CD  ARG A  12       4.975   3.762  -7.987  1.00  0.00           C  
ATOM    193  NE  ARG A  12       4.346   4.933  -7.383  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       3.869   5.959  -8.081  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       3.944   5.959  -9.405  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       3.313   6.986  -7.454  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.979   0.698  -5.432  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.243   0.930  -8.205  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       6.964   1.206  -6.914  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.521   1.736  -8.531  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       5.138   2.799  -6.094  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.646   3.495  -6.690  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       5.651   4.088  -8.763  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       4.208   3.135  -8.418  1.00  0.00           H  
ATOM    205  HE  ARG A  12       4.278   4.957  -6.406  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       4.361   5.186  -9.882  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       3.583   6.733  -9.926  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       3.254   6.989  -6.455  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       2.954   7.757  -7.979  1.00  0.00           H  
ATOM    210  N   VAL A  13       6.241  -1.491  -7.198  1.00  0.00           N  
ATOM    211  CA  VAL A  13       6.786  -2.793  -7.562  1.00  0.00           C  
ATOM    212  C   VAL A  13       5.671  -3.793  -7.841  1.00  0.00           C  
ATOM    213  O   VAL A  13       5.791  -4.641  -8.726  1.00  0.00           O  
ATOM    214  CB  VAL A  13       7.700  -3.353  -6.454  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       9.043  -2.640  -6.460  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       7.031  -3.232  -5.093  1.00  0.00           C  
ATOM    217  H   VAL A  13       6.401  -1.141  -6.298  1.00  0.00           H  
ATOM    218  HA  VAL A  13       7.376  -2.668  -8.458  1.00  0.00           H  
ATOM    219  HB  VAL A  13       7.874  -4.400  -6.655  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       9.138  -2.058  -7.366  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       9.839  -3.369  -6.416  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       9.107  -1.985  -5.604  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       7.747  -3.466  -4.319  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       6.202  -3.923  -5.037  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       6.669  -2.224  -4.957  1.00  0.00           H  
ATOM    226  N   ARG A  14       4.584  -3.686  -7.082  1.00  0.00           N  
ATOM    227  CA  ARG A  14       3.442  -4.578  -7.248  1.00  0.00           C  
ATOM    228  C   ARG A  14       2.214  -4.027  -6.528  1.00  0.00           C  
ATOM    229  O   ARG A  14       1.274  -3.550  -7.164  1.00  0.00           O  
ATOM    230  CB  ARG A  14       3.773  -5.980  -6.725  1.00  0.00           C  
ATOM    231  CG  ARG A  14       4.722  -5.985  -5.536  1.00  0.00           C  
ATOM    232  CD  ARG A  14       4.787  -7.357  -4.885  1.00  0.00           C  
ATOM    233  NE  ARG A  14       6.162  -7.791  -4.651  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       6.519  -9.064  -4.509  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       5.606 -10.024  -4.578  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       7.789  -9.380  -4.296  1.00  0.00           N  
ATOM    237  H   ARG A  14       4.549  -2.987  -6.395  1.00  0.00           H  
ATOM    238  HA  ARG A  14       3.225  -4.641  -8.303  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       2.856  -6.466  -6.427  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       4.228  -6.550  -7.522  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       5.710  -5.710  -5.874  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       4.375  -5.266  -4.808  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       4.267  -7.318  -3.939  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       4.299  -8.071  -5.533  1.00  0.00           H  
ATOM    245  HE  ARG A  14       6.853  -7.099  -4.597  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       4.647  -9.792  -4.739  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       5.877 -10.981  -4.470  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       8.481  -8.660  -4.243  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       8.056 -10.338  -4.190  1.00  0.00           H  
ATOM    250  N   GLY A  15       2.233  -4.092  -5.199  1.00  0.00           N  
ATOM    251  CA  GLY A  15       1.119  -3.593  -4.413  1.00  0.00           C  
ATOM    252  C   GLY A  15      -0.200  -4.241  -4.788  1.00  0.00           C  
ATOM    253  O   GLY A  15      -0.297  -5.465  -4.878  1.00  0.00           O  
ATOM    254  H   GLY A  15       3.011  -4.479  -4.749  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       1.316  -3.785  -3.369  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       1.038  -2.527  -4.562  1.00  0.00           H  
ATOM    257  N   GLY A  16      -1.216  -3.412  -5.006  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -2.527  -3.916  -5.372  1.00  0.00           C  
ATOM    259  C   GLY A  16      -3.449  -2.814  -5.858  1.00  0.00           C  
ATOM    260  O   GLY A  16      -3.505  -2.524  -7.053  1.00  0.00           O  
ATOM    261  H   GLY A  16      -1.074  -2.446  -4.917  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -2.414  -4.651  -6.155  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -2.973  -4.390  -4.510  1.00  0.00           H  
ATOM    264  N   ARG A  17      -4.165  -2.192  -4.926  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.080  -1.107  -5.259  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.787   0.115  -4.395  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.292  -0.011  -3.276  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -6.535  -1.555  -5.077  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.039  -1.460  -3.645  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.400  -0.787  -3.577  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.489  -1.759  -3.542  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -10.576  -1.679  -4.303  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.723  -0.673  -5.155  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.519  -2.607  -4.212  1.00  0.00           N  
ATOM    275  H   ARG A  17      -4.069  -2.464  -3.990  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -4.920  -0.845  -6.295  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.168  -0.940  -5.698  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -6.624  -2.583  -5.398  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.121  -2.456  -3.235  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.333  -0.886  -3.062  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -8.443  -0.181  -2.685  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.520  -0.157  -4.446  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -9.405  -2.511  -2.919  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -10.014   0.029  -5.228  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -11.542  -0.616  -5.726  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.412  -3.366  -3.570  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -12.337  -2.547  -4.784  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.083   1.297  -4.922  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.837   2.536  -4.194  1.00  0.00           C  
ATOM    290  C   CYS A  18      -6.140   3.248  -3.850  1.00  0.00           C  
ATOM    291  O   CYS A  18      -7.050   3.332  -4.676  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.943   3.464  -5.018  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.160   3.219  -4.744  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.469   1.338  -5.822  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.326   2.284  -3.278  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -4.138   3.302  -6.068  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -4.176   4.490  -4.770  1.00  0.00           H  
ATOM    298  N   ALA A  19      -6.217   3.766  -2.628  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -7.401   4.482  -2.174  1.00  0.00           C  
ATOM    300  C   ALA A  19      -7.197   5.988  -2.298  1.00  0.00           C  
ATOM    301  O   ALA A  19      -6.063   6.467  -2.326  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -7.724   4.105  -0.737  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.456   3.668  -2.018  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -8.232   4.186  -2.798  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -6.934   3.484  -0.341  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -8.657   3.561  -0.708  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -7.811   5.001  -0.140  1.00  0.00           H  
ATOM    308  N   VAL A  20      -8.296   6.729  -2.385  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -8.229   8.181  -2.521  1.00  0.00           C  
ATOM    310  C   VAL A  20      -8.041   8.863  -1.170  1.00  0.00           C  
ATOM    311  O   VAL A  20      -7.406   9.914  -1.080  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -9.495   8.745  -3.194  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -9.191  10.074  -3.868  1.00  0.00           C  
ATOM    314  CG2 VAL A  20     -10.061   7.748  -4.194  1.00  0.00           C  
ATOM    315  H   VAL A  20      -9.172   6.290  -2.366  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -7.382   8.414  -3.149  1.00  0.00           H  
ATOM    317  HB  VAL A  20     -10.239   8.917  -2.430  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -8.211  10.032  -4.320  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -9.215  10.865  -3.133  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -9.931  10.268  -4.631  1.00  0.00           H  
ATOM    321 HG21 VAL A  20     -10.466   8.280  -5.042  1.00  0.00           H  
ATOM    322 HG22 VAL A  20     -10.843   7.171  -3.724  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -9.275   7.086  -4.527  1.00  0.00           H  
ATOM    324  N   LEU A  21      -8.596   8.264  -0.122  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -8.485   8.821   1.222  1.00  0.00           C  
ATOM    326  C   LEU A  21      -8.064   7.749   2.220  1.00  0.00           C  
ATOM    327  O   LEU A  21      -6.945   7.770   2.734  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -9.816   9.447   1.651  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -9.706  10.801   2.363  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -9.017  10.645   3.711  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -8.961  11.806   1.495  1.00  0.00           C  
ATOM    332  H   LEU A  21      -9.091   7.428  -0.255  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -7.727   9.589   1.199  1.00  0.00           H  
ATOM    334  HB2 LEU A  21     -10.427   9.578   0.770  1.00  0.00           H  
ATOM    335  HB3 LEU A  21     -10.315   8.758   2.315  1.00  0.00           H  
ATOM    336  HG  LEU A  21     -10.699  11.185   2.542  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -9.752  10.405   4.465  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -8.524  11.570   3.971  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -8.288   9.851   3.654  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -9.325  11.744   0.480  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -7.905  11.583   1.513  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -9.126  12.802   1.877  1.00  0.00           H  
ATOM    343  N   SER A  22      -8.965   6.810   2.488  1.00  0.00           N  
ATOM    344  CA  SER A  22      -8.684   5.729   3.424  1.00  0.00           C  
ATOM    345  C   SER A  22      -8.740   4.377   2.722  1.00  0.00           C  
ATOM    346  O   SER A  22      -9.445   4.213   1.726  1.00  0.00           O  
ATOM    347  CB  SER A  22      -9.680   5.758   4.585  1.00  0.00           C  
ATOM    348  OG  SER A  22      -9.830   4.473   5.164  1.00  0.00           O  
ATOM    349  H   SER A  22      -9.839   6.845   2.046  1.00  0.00           H  
ATOM    350  HA  SER A  22      -7.688   5.878   3.812  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -9.324   6.440   5.343  1.00  0.00           H  
ATOM    352  HB3 SER A  22     -10.641   6.092   4.223  1.00  0.00           H  
ATOM    353  HG  SER A  22      -9.657   4.525   6.106  1.00  0.00           H  
ATOM    354  N   CYS A  23      -7.992   3.413   3.251  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -7.949   2.069   2.682  1.00  0.00           C  
ATOM    356  C   CYS A  23      -9.350   1.480   2.563  1.00  0.00           C  
ATOM    357  O   CYS A  23     -10.317   2.046   3.074  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -7.083   1.156   3.550  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.475   0.731   2.814  1.00  0.00           S  
ATOM    360  H   CYS A  23      -7.454   3.610   4.046  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -7.512   2.137   1.697  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -6.893   1.644   4.494  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -7.616   0.232   3.729  1.00  0.00           H  
ATOM    364  N   LEU A  24      -9.454   0.334   1.896  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.744  -0.327   1.729  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.967  -1.334   2.858  1.00  0.00           C  
ATOM    367  O   LEU A  24     -10.017  -1.954   3.336  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.817  -1.025   0.364  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -11.274  -0.149  -0.813  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -12.782   0.045  -0.790  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -10.563   1.198  -0.800  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.645  -0.080   1.515  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -11.513   0.429   1.780  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.835  -1.410   0.133  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.499  -1.858   0.448  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -11.022  -0.649  -1.738  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -13.021   1.047  -1.115  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -13.150  -0.104   0.212  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -13.248  -0.668  -1.454  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -9.749   1.169  -0.091  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -11.261   1.971  -0.515  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -10.175   1.409  -1.786  1.00  0.00           H  
ATOM    383  N   PRO A  25     -12.224  -1.503   3.313  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -12.551  -2.432   4.403  1.00  0.00           C  
ATOM    385  C   PRO A  25     -12.456  -3.898   3.988  1.00  0.00           C  
ATOM    386  O   PRO A  25     -13.134  -4.754   4.555  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -13.995  -2.070   4.754  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -14.558  -1.497   3.501  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -13.419  -0.794   2.816  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -11.920  -2.264   5.263  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -14.529  -2.960   5.057  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -14.004  -1.348   5.556  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.939  -2.289   2.874  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -15.342  -0.794   3.738  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -13.507  -0.894   1.746  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -13.394   0.248   3.099  1.00  0.00           H  
ATOM    397  N   LYS A  26     -11.609  -4.183   3.002  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -11.427  -5.549   2.521  1.00  0.00           C  
ATOM    399  C   LYS A  26      -9.988  -5.780   2.066  1.00  0.00           C  
ATOM    400  O   LYS A  26      -9.696  -6.760   1.381  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -12.389  -5.844   1.368  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -13.856  -5.746   1.755  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -14.741  -6.516   0.790  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -15.694  -7.442   1.528  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -16.330  -8.429   0.611  1.00  0.00           N  
ATOM    406  H   LYS A  26     -11.093  -3.461   2.590  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -11.645  -6.218   3.339  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -12.202  -5.142   0.570  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -12.200  -6.844   1.007  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -13.985  -6.152   2.747  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -14.151  -4.707   1.749  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -15.317  -5.814   0.206  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -14.116  -7.105   0.135  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -15.143  -7.974   2.288  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -16.466  -6.847   1.993  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -16.561  -9.300   1.130  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -15.682  -8.663  -0.167  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.205  -8.033   0.211  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.092  -4.872   2.450  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -7.685  -4.986   2.074  1.00  0.00           C  
ATOM    421  C   GLU A  27      -6.770  -4.414   3.151  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.160  -3.528   3.912  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -7.415  -4.273   0.747  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -8.572  -3.425   0.253  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.215  -3.989  -0.998  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -8.474  -4.321  -1.948  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.458  -4.099  -1.029  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.383  -4.111   2.994  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -7.463  -6.032   1.954  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -6.556  -3.628   0.869  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -7.192  -5.013  -0.007  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -9.319  -3.370   1.030  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.206  -2.432   0.037  1.00  0.00           H  
ATOM    434  N   GLU A  28      -5.542  -4.922   3.194  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -4.548  -4.463   4.156  1.00  0.00           C  
ATOM    436  C   GLU A  28      -3.598  -3.477   3.485  1.00  0.00           C  
ATOM    437  O   GLU A  28      -3.381  -3.545   2.277  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -3.766  -5.652   4.720  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -2.713  -5.264   5.745  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -3.275  -5.172   7.150  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -3.510  -6.232   7.766  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -3.477  -4.039   7.636  1.00  0.00           O  
ATOM    443  H   GLU A  28      -5.294  -5.618   2.549  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.066  -3.962   4.961  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -4.460  -6.333   5.190  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -3.273  -6.162   3.906  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -1.930  -6.008   5.736  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -2.301  -4.304   5.473  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.040  -2.555   4.262  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.129  -1.560   3.710  1.00  0.00           C  
ATOM    451  C   GLN A  29      -0.692  -2.064   3.715  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.266  -2.760   4.637  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -2.225  -0.249   4.490  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.908   0.979   3.650  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -1.172   2.046   4.436  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -1.787   2.858   5.128  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       0.153   2.051   4.333  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.251  -2.538   5.218  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.425  -1.377   2.688  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -3.228  -0.147   4.878  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.530  -0.284   5.316  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.293   0.680   2.814  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -2.834   1.397   3.282  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       0.576   1.374   3.764  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.654   2.731   4.831  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.046  -1.708   2.670  1.00  0.00           N  
ATOM    467  CA  ILE A  30       1.435  -2.120   2.531  1.00  0.00           C  
ATOM    468  C   ILE A  30       2.357  -0.911   2.413  1.00  0.00           C  
ATOM    469  O   ILE A  30       3.555  -1.003   2.684  1.00  0.00           O  
ATOM    470  CB  ILE A  30       1.628  -3.025   1.298  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.476  -2.838   0.306  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       1.731  -4.481   1.727  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       0.640  -3.633  -0.971  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.358  -1.157   1.969  1.00  0.00           H  
ATOM    475  HA  ILE A  30       1.705  -2.683   3.412  1.00  0.00           H  
ATOM    476  HB  ILE A  30       2.554  -2.748   0.819  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -0.446  -3.149   0.772  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.405  -1.793   0.040  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       1.082  -5.085   1.109  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       1.432  -4.573   2.761  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       2.751  -4.819   1.616  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -0.329  -3.805  -1.416  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       1.108  -4.580  -0.747  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       1.260  -3.080  -1.662  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.791   0.221   2.005  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.574   1.434   1.855  1.00  0.00           C  
ATOM    487  C   GLY A  31       1.720   2.634   1.502  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.502   2.521   1.384  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.832   0.232   1.803  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.092   1.634   2.781  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.302   1.285   1.071  1.00  0.00           H  
ATOM    492  N   LYS A  32       2.360   3.785   1.327  1.00  0.00           N  
ATOM    493  CA  LYS A  32       1.651   5.009   0.977  1.00  0.00           C  
ATOM    494  C   LYS A  32       1.610   5.181  -0.536  1.00  0.00           C  
ATOM    495  O   LYS A  32       2.622   5.009  -1.216  1.00  0.00           O  
ATOM    496  CB  LYS A  32       2.320   6.227   1.622  1.00  0.00           C  
ATOM    497  CG  LYS A  32       3.178   5.890   2.832  1.00  0.00           C  
ATOM    498  CD  LYS A  32       3.435   7.116   3.694  1.00  0.00           C  
ATOM    499  CE  LYS A  32       2.643   7.062   4.990  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       2.624   5.692   5.575  1.00  0.00           N  
ATOM    501  H   LYS A  32       3.332   3.811   1.431  1.00  0.00           H  
ATOM    502  HA  LYS A  32       0.638   4.922   1.345  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       2.948   6.708   0.887  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       1.553   6.921   1.934  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       2.669   5.146   3.426  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       4.124   5.496   2.490  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       4.488   7.164   3.929  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       3.147   7.999   3.142  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       3.092   7.740   5.700  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       1.628   7.372   4.789  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       2.138   5.702   6.494  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       3.596   5.349   5.714  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       2.126   5.038   4.938  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.437   5.512  -1.058  1.00  0.00           N  
ATOM    515  CA  CYS A  33       0.266   5.697  -2.493  1.00  0.00           C  
ATOM    516  C   CYS A  33       0.657   7.109  -2.918  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.313   7.298  -3.943  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -1.180   5.406  -2.888  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -1.419   5.106  -4.670  1.00  0.00           S  
ATOM    520  H   CYS A  33      -0.335   5.630  -0.466  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.914   4.993  -2.995  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -1.516   4.526  -2.359  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -1.798   6.246  -2.608  1.00  0.00           H  
ATOM    524  N   SER A  34       0.254   8.099  -2.126  1.00  0.00           N  
ATOM    525  CA  SER A  34       0.569   9.491  -2.428  1.00  0.00           C  
ATOM    526  C   SER A  34       1.643  10.026  -1.484  1.00  0.00           C  
ATOM    527  O   SER A  34       2.810  10.139  -1.860  1.00  0.00           O  
ATOM    528  CB  SER A  34      -0.688  10.359  -2.337  1.00  0.00           C  
ATOM    529  OG  SER A  34      -1.333  10.198  -1.086  1.00  0.00           O  
ATOM    530  H   SER A  34      -0.264   7.888  -1.322  1.00  0.00           H  
ATOM    531  HA  SER A  34       0.947   9.530  -3.439  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.415  11.397  -2.454  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -1.375  10.077  -3.121  1.00  0.00           H  
ATOM    534  HG  SER A  34      -1.404  11.051  -0.651  1.00  0.00           H  
ATOM    535  N   THR A  35       1.243  10.354  -0.259  1.00  0.00           N  
ATOM    536  CA  THR A  35       2.172  10.878   0.736  1.00  0.00           C  
ATOM    537  C   THR A  35       1.528  10.928   2.118  1.00  0.00           C  
ATOM    538  O   THR A  35       2.200  10.742   3.132  1.00  0.00           O  
ATOM    539  CB  THR A  35       2.662  12.290   0.363  1.00  0.00           C  
ATOM    540  OG1 THR A  35       3.214  12.938   1.515  1.00  0.00           O  
ATOM    541  CG2 THR A  35       1.526  13.130  -0.201  1.00  0.00           C  
ATOM    542  H   THR A  35       0.300  10.241  -0.018  1.00  0.00           H  
ATOM    543  HA  THR A  35       3.028  10.221   0.771  1.00  0.00           H  
ATOM    544  HB  THR A  35       3.431  12.197  -0.390  1.00  0.00           H  
ATOM    545  HG1 THR A  35       3.659  12.291   2.065  1.00  0.00           H  
ATOM    546 HG21 THR A  35       1.919  14.068  -0.565  1.00  0.00           H  
ATOM    547 HG22 THR A  35       0.800  13.321   0.575  1.00  0.00           H  
ATOM    548 HG23 THR A  35       1.054  12.598  -1.013  1.00  0.00           H  
ATOM    549  N   ARG A  36       0.223  11.185   2.150  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -0.510  11.264   3.409  1.00  0.00           C  
ATOM    551  C   ARG A  36      -2.017  11.246   3.171  1.00  0.00           C  
ATOM    552  O   ARG A  36      -2.802  11.108   4.110  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -0.120  12.533   4.169  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -0.251  13.802   3.341  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -1.216  14.786   3.982  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -0.767  15.207   5.306  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -1.538  15.187   6.389  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -2.796  14.773   6.306  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -1.053  15.584   7.557  1.00  0.00           N  
ATOM    560  H   ARG A  36      -0.258  11.328   1.307  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -0.241  10.404   4.003  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -0.755  12.629   5.037  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       0.906  12.444   4.492  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       0.720  14.267   3.259  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -0.613  13.543   2.358  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -1.297  15.656   3.346  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -2.183  14.315   4.072  1.00  0.00           H  
ATOM    568  HE  ARG A  36       0.158  15.519   5.393  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -3.167  14.474   5.427  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -3.372  14.758   7.123  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -0.106  15.898   7.625  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -1.634  15.570   8.371  1.00  0.00           H  
ATOM    573  N   GLY A  37      -2.416  11.390   1.911  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -3.828  11.392   1.576  1.00  0.00           C  
ATOM    575  C   GLY A  37      -4.288  10.086   0.958  1.00  0.00           C  
ATOM    576  O   GLY A  37      -5.487   9.820   0.876  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.746  11.500   1.204  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -4.400  11.572   2.475  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -4.018  12.194   0.877  1.00  0.00           H  
ATOM    580  N   ARG A  38      -3.335   9.270   0.518  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -3.653   7.987  -0.099  1.00  0.00           C  
ATOM    582  C   ARG A  38      -2.796   6.869   0.487  1.00  0.00           C  
ATOM    583  O   ARG A  38      -1.831   7.126   1.207  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -3.447   8.065  -1.613  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -4.372   9.056  -2.301  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -4.431   8.819  -3.801  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -3.232   9.299  -4.480  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -3.060   9.243  -5.797  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -4.008   8.732  -6.571  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -1.939   9.697  -6.340  1.00  0.00           N  
ATOM    591  H   ARG A  38      -2.396   9.538   0.609  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -4.691   7.771   0.102  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -2.427   8.359  -1.812  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -3.620   7.088  -2.040  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -5.365   8.950  -1.891  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -4.010  10.057  -2.117  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -4.534   7.760  -3.982  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -5.291   9.336  -4.200  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -2.520   9.682  -3.928  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -4.854   8.388  -6.165  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -3.876   8.690  -7.562  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -1.222  10.083  -5.759  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -1.810   9.654  -7.331  1.00  0.00           H  
ATOM    604  N   LYS A  39      -3.158   5.626   0.171  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -2.431   4.455   0.663  1.00  0.00           C  
ATOM    606  C   LYS A  39      -2.544   3.299  -0.327  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.288   3.375  -1.305  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -2.976   4.003   2.023  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -3.165   5.126   3.032  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -4.616   5.237   3.474  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -4.728   5.406   4.980  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -5.346   4.217   5.629  1.00  0.00           N  
ATOM    613  H   LYS A  39      -3.937   5.491  -0.408  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -1.390   4.724   0.772  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -3.932   3.526   1.871  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -2.290   3.284   2.444  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -2.550   4.926   3.896  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -2.863   6.059   2.580  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -5.064   6.093   2.991  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -5.141   4.340   3.180  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -3.740   5.555   5.389  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -5.336   6.275   5.187  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -4.954   3.344   5.221  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -6.375   4.223   5.483  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -5.152   4.226   6.651  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.805   2.227  -0.059  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.822   1.047  -0.918  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.400  -0.152  -0.175  1.00  0.00           C  
ATOM    629  O   CYS A  40      -1.795  -0.655   0.770  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.409   0.724  -1.411  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -0.356  -0.497  -2.763  1.00  0.00           S  
ATOM    632  H   CYS A  40      -1.238   2.229   0.739  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.451   1.266  -1.765  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.055   1.630  -1.771  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.172   0.329  -0.589  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.576  -0.602  -0.601  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.228  -1.736   0.039  1.00  0.00           C  
ATOM    638  C   CYS A  41      -4.399  -2.908  -0.921  1.00  0.00           C  
ATOM    639  O   CYS A  41      -4.854  -2.742  -2.052  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -5.590  -1.317   0.589  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.659  -1.245   2.406  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.018  -0.157  -1.353  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -3.606  -2.053   0.860  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -5.838  -0.336   0.212  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.338  -2.024   0.258  1.00  0.00           H  
ATOM    646  N   ARG A  42      -4.042  -4.098  -0.447  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -4.167  -5.314  -1.241  1.00  0.00           C  
ATOM    648  C   ARG A  42      -5.189  -6.249  -0.605  1.00  0.00           C  
ATOM    649  O   ARG A  42      -5.141  -6.502   0.600  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -2.813  -6.018  -1.369  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -2.133  -6.293  -0.035  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -2.278  -7.749   0.377  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -1.097  -8.537   0.031  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -0.953  -9.181  -1.124  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -1.913  -9.132  -2.038  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       0.150  -9.876  -1.365  1.00  0.00           N  
ATOM    657  H   ARG A  42      -3.699  -4.161   0.467  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -4.514  -5.034  -2.224  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -2.958  -6.962  -1.874  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -2.154  -5.401  -1.964  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -1.083  -6.058  -0.123  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -2.581  -5.667   0.723  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -2.427  -7.795   1.446  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -3.138  -8.168  -0.124  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -0.376  -8.589   0.692  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -2.748  -8.610  -1.859  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -1.803  -9.617  -2.905  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       0.876  -9.915  -0.678  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       0.257 -10.360  -2.233  1.00  0.00           H  
ATOM    670  N   ARG A  43      -6.121  -6.746  -1.417  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -7.169  -7.645  -0.934  1.00  0.00           C  
ATOM    672  C   ARG A  43      -6.611  -8.669   0.050  1.00  0.00           C  
ATOM    673  O   ARG A  43      -5.751  -9.477  -0.300  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -7.840  -8.360  -2.108  1.00  0.00           C  
ATOM    675  CG  ARG A  43      -8.818  -7.485  -2.875  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -10.179  -8.150  -3.002  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -10.384  -8.730  -4.327  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -11.364  -9.581  -4.616  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -12.225  -9.953  -3.677  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -11.484 -10.063  -5.846  1.00  0.00           N  
ATOM    681  H   ARG A  43      -6.109  -6.493  -2.363  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -7.907  -7.043  -0.423  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -7.076  -8.696  -2.794  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -8.377  -9.218  -1.732  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      -8.934  -6.547  -2.353  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      -8.423  -7.302  -3.864  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -10.254  -8.932  -2.262  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -10.945  -7.410  -2.821  1.00  0.00           H  
ATOM    689  HE  ARG A  43      -9.760  -8.472  -5.037  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -12.138  -9.592  -2.748  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -12.960 -10.593  -3.898  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -10.837  -9.785  -6.557  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -12.221 -10.703  -6.063  1.00  0.00           H  
ATOM    694  N   LYS A  44      -7.104  -8.621   1.285  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -6.653  -9.537   2.326  1.00  0.00           C  
ATOM    696  C   LYS A  44      -7.503 -10.805   2.347  1.00  0.00           C  
ATOM    697  O   LYS A  44      -8.632 -10.817   1.855  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -6.692  -8.844   3.695  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -7.943  -9.139   4.511  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -9.148  -8.377   3.984  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -9.973  -7.788   5.116  1.00  0.00           C  
ATOM    702  NZ  LYS A  44     -11.435  -7.948   4.882  1.00  0.00           N  
ATOM    703  H   LYS A  44      -7.786  -7.950   1.501  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -5.632  -9.810   2.104  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -5.835  -9.162   4.269  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -6.633  -7.776   3.543  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -8.151 -10.198   4.463  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -7.768  -8.852   5.537  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -8.804  -7.574   3.348  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -9.767  -9.052   3.412  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -9.708  -8.289   6.035  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -9.744  -6.736   5.202  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44     -11.779  -8.811   5.349  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44     -11.629  -8.018   3.863  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44     -11.951  -7.130   5.265  1.00  0.00           H  
ATOM    716  N   LYS A  45      -6.952 -11.869   2.923  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -7.658 -13.142   3.012  1.00  0.00           C  
ATOM    718  C   LYS A  45      -7.717 -13.631   4.455  1.00  0.00           C  
ATOM    719  O   LYS A  45      -6.744 -14.275   4.902  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -6.976 -14.191   2.132  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -7.661 -14.401   0.792  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -6.823 -13.856  -0.354  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -6.764 -14.835  -1.515  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -5.556 -15.703  -1.448  1.00  0.00           N  
ATOM    725  OXT LYS A  45      -8.735 -13.364   5.128  1.00  0.00           O  
ATOM    726  H   LYS A  45      -6.050 -11.796   3.298  1.00  0.00           H  
ATOM    727  HA  LYS A  45      -8.666 -12.987   2.656  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -5.957 -13.882   1.947  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -6.966 -15.134   2.659  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -7.816 -15.458   0.639  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -8.614 -13.893   0.802  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -7.260 -12.931  -0.698  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -5.820 -13.672   0.002  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -7.646 -15.458  -1.490  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -6.745 -14.276  -2.439  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -5.400 -16.024  -0.470  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -4.718 -15.176  -1.766  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -5.680 -16.536  -2.059  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL       7
ATOM      1  N   GLY A   1     -21.999   1.886  -4.823  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.663   1.656  -4.206  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.013   0.375  -4.692  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.349  -0.714  -4.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.582   1.029  -4.742  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.891   2.123  -5.830  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.484   2.671  -4.344  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.019   2.488  -4.448  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.779   1.604  -3.134  1.00  0.00           H  
ATOM     10  N   ILE A   2     -19.081   0.506  -5.632  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -18.383  -0.650  -6.182  1.00  0.00           C  
ATOM     12  C   ILE A   2     -16.985  -0.784  -5.584  1.00  0.00           C  
ATOM     13  O   ILE A   2     -16.270   0.205  -5.424  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -18.272  -0.560  -7.719  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -17.530  -1.776  -8.276  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -17.571   0.728  -8.127  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -17.882  -2.091  -9.715  1.00  0.00           C  
ATOM     18  H   ILE A   2     -18.859   1.401  -5.963  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -18.954  -1.533  -5.935  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -19.271  -0.540  -8.127  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -16.467  -1.595  -8.227  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -17.772  -2.642  -7.677  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -17.019   0.564  -9.041  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -16.891   1.031  -7.345  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -18.306   1.503  -8.285  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -17.544  -3.087  -9.958  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -17.400  -1.377 -10.367  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -18.952  -2.032  -9.845  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.601  -2.014  -5.256  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.289  -2.276  -4.678  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.688  -3.564  -5.233  1.00  0.00           C  
ATOM     32  O   ILE A   3     -15.410  -4.454  -5.684  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -15.360  -2.363  -3.138  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -13.995  -2.051  -2.523  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.845  -3.737  -2.694  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -14.074  -1.174  -1.292  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.215  -2.763  -5.408  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -14.642  -1.450  -4.939  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -16.075  -1.631  -2.793  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -13.514  -2.975  -2.242  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.386  -1.541  -3.256  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -16.007  -3.734  -1.627  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.099  -4.478  -2.943  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -16.770  -3.973  -3.199  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.765  -1.741  -0.426  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.091  -0.835  -1.156  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.424  -0.321  -1.414  1.00  0.00           H  
ATOM     48  N   ASN A   4     -13.362  -3.656  -5.197  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -12.662  -4.834  -5.696  1.00  0.00           C  
ATOM     50  C   ASN A   4     -12.417  -5.837  -4.573  1.00  0.00           C  
ATOM     51  O   ASN A   4     -12.906  -6.965  -4.619  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -11.332  -4.428  -6.333  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -11.467  -3.203  -7.218  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -11.591  -3.315  -8.437  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -11.441  -2.025  -6.606  1.00  0.00           N  
ATOM     56  H   ASN A   4     -12.842  -2.912  -4.826  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -13.285  -5.296  -6.446  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -10.618  -4.209  -5.554  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -10.964  -5.246  -6.935  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -11.339  -2.011  -5.631  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -11.527  -1.217  -7.153  1.00  0.00           H  
ATOM     62  N   THR A   5     -11.656  -5.416  -3.567  1.00  0.00           N  
ATOM     63  CA  THR A   5     -11.345  -6.276  -2.432  1.00  0.00           C  
ATOM     64  C   THR A   5     -11.403  -5.497  -1.122  1.00  0.00           C  
ATOM     65  O   THR A   5     -12.397  -5.557  -0.397  1.00  0.00           O  
ATOM     66  CB  THR A   5      -9.951  -6.915  -2.575  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -9.561  -6.937  -3.954  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -9.944  -8.331  -2.019  1.00  0.00           C  
ATOM     69  H   THR A   5     -11.295  -4.505  -3.589  1.00  0.00           H  
ATOM     70  HA  THR A   5     -12.080  -7.067  -2.401  1.00  0.00           H  
ATOM     71  HB  THR A   5      -9.240  -6.322  -2.018  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -8.683  -7.316  -4.033  1.00  0.00           H  
ATOM     73 HG21 THR A   5     -10.000  -9.038  -2.834  1.00  0.00           H  
ATOM     74 HG22 THR A   5     -10.793  -8.466  -1.366  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -9.032  -8.495  -1.463  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.333  -4.764  -0.826  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.262  -3.971   0.396  1.00  0.00           C  
ATOM     78  C   LEU A   6      -9.065  -3.025   0.359  1.00  0.00           C  
ATOM     79  O   LEU A   6      -8.347  -2.872   1.347  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.175  -4.888   1.619  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -8.937  -5.785   1.675  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -8.072  -5.421   2.872  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -9.345  -7.248   1.734  1.00  0.00           C  
ATOM     84  H   LEU A   6      -9.574  -4.756  -1.445  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -11.165  -3.384   0.462  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.187  -4.270   2.505  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -11.050  -5.520   1.630  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -8.350  -5.634   0.781  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -7.916  -4.352   2.891  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -7.120  -5.923   2.794  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -8.568  -5.728   3.781  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -8.470  -7.870   1.612  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -10.049  -7.458   0.943  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -9.803  -7.456   2.689  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.859  -2.386  -0.788  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.752  -1.450  -0.955  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.916  -0.240  -0.040  1.00  0.00           C  
ATOM     98  O   GLN A   7      -7.047   0.630   0.017  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.658  -0.992  -2.411  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -7.688  -2.134  -3.414  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -7.925  -1.657  -4.832  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.075  -1.824  -5.706  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.086  -1.056  -5.068  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.468  -2.545  -1.540  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.840  -1.965  -0.689  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -8.488  -0.334  -2.623  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.735  -0.448  -2.546  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -6.741  -2.653  -3.379  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -8.481  -2.815  -3.141  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -9.716  -0.958  -4.324  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -9.266  -0.736  -5.977  1.00  0.00           H  
ATOM    112  N   LYS A   8      -9.036  -0.192   0.676  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -9.314   0.910   1.589  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.606   0.701   2.922  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.454   1.633   3.712  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.821   1.044   1.809  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -11.448   2.170   1.008  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -11.544   1.818  -0.468  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -12.641   2.609  -1.164  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -12.446   2.644  -2.639  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.691  -0.915   0.589  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.943   1.815   1.136  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -11.300   0.118   1.525  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -11.007   1.228   2.857  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -12.440   2.363   1.388  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -10.839   3.054   1.120  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -10.600   2.041  -0.943  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -11.756   0.764  -0.564  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -13.593   2.148  -0.946  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -12.635   3.620  -0.784  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -13.241   2.172  -3.116  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -11.564   2.156  -2.895  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -12.393   3.629  -2.970  1.00  0.00           H  
ATOM    134  N   TYR A   9      -8.168  -0.529   3.159  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -7.465  -0.873   4.391  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.557  -2.078   4.174  1.00  0.00           C  
ATOM    137  O   TYR A   9      -6.277  -2.833   5.106  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -8.455  -1.163   5.526  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -9.864  -1.451   5.056  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.215  -2.709   4.586  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -10.841  -0.464   5.084  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -11.501  -2.976   4.157  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -12.129  -0.723   4.657  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -12.454  -1.980   4.194  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -13.735  -2.243   3.767  1.00  0.00           O  
ATOM    146  H   TYR A   9      -8.318  -1.223   2.485  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -6.855  -0.026   4.667  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -8.111  -2.022   6.083  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -8.494  -0.307   6.184  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -9.467  -3.487   4.559  1.00  0.00           H  
ATOM    151  HD2 TYR A   9     -10.582   0.520   5.447  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -11.754  -3.961   3.794  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -12.874   0.058   4.686  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -14.060  -3.037   4.197  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.093  -2.247   2.939  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.207  -3.355   2.601  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.874  -3.208   3.326  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.187  -4.193   3.594  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -4.977  -3.412   1.089  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -5.161  -4.791   0.486  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -4.856  -5.940   1.209  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.639  -4.941  -0.810  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -5.023  -7.196   0.656  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -5.809  -6.193  -1.368  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -5.499  -7.317  -0.632  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -5.666  -8.566  -1.185  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.347  -1.609   2.241  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -5.682  -4.270   2.920  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.673  -2.746   0.603  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.969  -3.088   0.874  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -4.483  -5.842   2.218  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -5.881  -4.059  -1.385  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -4.780  -8.076   1.234  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -6.181  -6.288  -2.378  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -6.571  -8.856  -1.053  1.00  0.00           H  
ATOM    176  N   CYS A  11      -3.522  -1.967   3.647  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.279  -1.677   4.350  1.00  0.00           C  
ATOM    178  C   CYS A  11      -2.486  -1.771   5.858  1.00  0.00           C  
ATOM    179  O   CYS A  11      -1.563  -1.552   6.642  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.773  -0.282   3.975  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.147   0.137   4.682  1.00  0.00           S  
ATOM    182  H   CYS A  11      -4.119  -1.226   3.410  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -1.547  -2.411   4.050  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.690  -0.215   2.900  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.483   0.454   4.322  1.00  0.00           H  
ATOM    186  N   ARG A  12      -3.711  -2.099   6.251  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -4.061  -2.226   7.660  1.00  0.00           C  
ATOM    188  C   ARG A  12      -4.005  -3.688   8.101  1.00  0.00           C  
ATOM    189  O   ARG A  12      -3.668  -3.988   9.247  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -5.459  -1.640   7.900  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -6.200  -2.248   9.082  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -6.383  -1.239  10.205  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -5.979  -1.782  11.499  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -5.021  -1.253  12.255  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -4.367  -0.175  11.845  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -4.717  -1.803  13.423  1.00  0.00           N  
ATOM    197  H   ARG A  12      -4.401  -2.259   5.575  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -3.340  -1.662   8.233  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -5.364  -0.579   8.074  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -6.055  -1.796   7.013  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -7.173  -2.579   8.749  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -5.638  -3.091   9.455  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.786  -0.366   9.989  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -7.425  -0.958  10.253  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -6.446  -2.581  11.823  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -4.593   0.243  10.965  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -3.649   0.222  12.416  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -5.207  -2.616  13.735  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -3.997  -1.404  13.991  1.00  0.00           H  
ATOM    210  N   VAL A  13      -4.339  -4.591   7.185  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -4.330  -6.018   7.479  1.00  0.00           C  
ATOM    212  C   VAL A  13      -2.931  -6.608   7.322  1.00  0.00           C  
ATOM    213  O   VAL A  13      -2.543  -7.511   8.064  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -5.305  -6.782   6.565  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -6.745  -6.436   6.913  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -5.016  -6.481   5.102  1.00  0.00           C  
ATOM    217  H   VAL A  13      -4.600  -4.291   6.289  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -4.652  -6.149   8.501  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -5.164  -7.840   6.727  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -6.877  -5.364   6.876  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -6.970  -6.792   7.908  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -7.410  -6.905   6.204  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -4.388  -5.605   5.032  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -5.945  -6.301   4.581  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -4.510  -7.323   4.654  1.00  0.00           H  
ATOM    226  N   ARG A  14      -2.178  -6.093   6.353  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -0.823  -6.572   6.102  1.00  0.00           C  
ATOM    228  C   ARG A  14       0.011  -5.511   5.390  1.00  0.00           C  
ATOM    229  O   ARG A  14       0.699  -5.801   4.410  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.857  -7.856   5.270  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -1.873  -7.824   4.139  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -1.379  -8.596   2.926  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -2.362  -9.570   2.460  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -2.072 -10.580   1.646  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -0.830 -10.752   1.212  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -3.024 -11.421   1.265  1.00  0.00           N  
ATOM    237  H   ARG A  14      -2.543  -5.375   5.794  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -0.367  -6.787   7.058  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.120  -8.019   4.841  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.098  -8.686   5.918  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -2.795  -8.266   4.484  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -2.048  -6.797   3.855  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -1.174  -7.897   2.129  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -0.470  -9.115   3.192  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -3.287  -9.465   2.769  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -0.109 -10.122   1.498  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -0.616 -11.513   0.600  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -3.961 -11.295   1.590  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -2.805 -12.180   0.652  1.00  0.00           H  
ATOM    250  N   GLY A  15      -0.055  -4.280   5.889  1.00  0.00           N  
ATOM    251  CA  GLY A  15       0.699  -3.195   5.289  1.00  0.00           C  
ATOM    252  C   GLY A  15       2.133  -3.142   5.779  1.00  0.00           C  
ATOM    253  O   GLY A  15       2.384  -2.857   6.950  1.00  0.00           O  
ATOM    254  H   GLY A  15      -0.619  -4.109   6.672  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       0.702  -3.323   4.217  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.215  -2.260   5.527  1.00  0.00           H  
ATOM    257  N   GLY A  16       3.074  -3.416   4.881  1.00  0.00           N  
ATOM    258  CA  GLY A  16       4.478  -3.393   5.245  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.940  -2.017   5.683  1.00  0.00           C  
ATOM    260  O   GLY A  16       5.104  -1.762   6.877  1.00  0.00           O  
ATOM    261  H   GLY A  16       2.812  -3.636   3.962  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       4.641  -4.090   6.054  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       5.066  -3.704   4.393  1.00  0.00           H  
ATOM    264  N   ARG A  17       5.149  -1.129   4.717  1.00  0.00           N  
ATOM    265  CA  ARG A  17       5.593   0.229   5.009  1.00  0.00           C  
ATOM    266  C   ARG A  17       4.799   1.247   4.196  1.00  0.00           C  
ATOM    267  O   ARG A  17       3.958   0.880   3.375  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.091   0.373   4.721  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.417   0.579   3.250  1.00  0.00           C  
ATOM    270  CD  ARG A  17       8.774   1.238   3.066  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.873   0.319   3.351  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      10.953   0.656   4.051  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      11.075   1.884   4.539  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      11.911  -0.235   4.264  1.00  0.00           N  
ATOM    275  H   ARG A  17       4.999  -1.392   3.785  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.419   0.413   6.059  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       7.472   1.219   5.273  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       7.597  -0.521   5.057  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.425  -0.381   2.754  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       6.659   1.208   2.808  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       8.860   1.579   2.045  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       8.842   2.084   3.734  1.00  0.00           H  
ATOM    283  HE  ARG A  17       9.804  -0.594   3.003  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.354   2.558   4.382  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      11.888   2.134   5.064  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      11.822  -1.161   3.899  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      12.722   0.019   4.790  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.075   2.525   4.428  1.00  0.00           N  
ATOM    289  CA  CYS A  18       4.392   3.598   3.715  1.00  0.00           C  
ATOM    290  C   CYS A  18       5.395   4.615   3.182  1.00  0.00           C  
ATOM    291  O   CYS A  18       6.353   4.971   3.868  1.00  0.00           O  
ATOM    292  CB  CYS A  18       3.386   4.292   4.636  1.00  0.00           C  
ATOM    293  SG  CYS A  18       1.928   3.279   5.047  1.00  0.00           S  
ATOM    294  H   CYS A  18       5.758   2.753   5.093  1.00  0.00           H  
ATOM    295  HA  CYS A  18       3.863   3.160   2.882  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       3.876   4.551   5.563  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       3.035   5.195   4.157  1.00  0.00           H  
ATOM    298  N   ALA A  19       5.171   5.079   1.957  1.00  0.00           N  
ATOM    299  CA  ALA A  19       6.060   6.054   1.339  1.00  0.00           C  
ATOM    300  C   ALA A  19       5.493   7.464   1.466  1.00  0.00           C  
ATOM    301  O   ALA A  19       4.280   7.664   1.404  1.00  0.00           O  
ATOM    302  CB  ALA A  19       6.291   5.703  -0.123  1.00  0.00           C  
ATOM    303  H   ALA A  19       4.392   4.756   1.456  1.00  0.00           H  
ATOM    304  HA  ALA A  19       7.010   6.011   1.850  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       5.791   4.774  -0.354  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       7.351   5.595  -0.303  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       5.898   6.489  -0.750  1.00  0.00           H  
ATOM    308  N   VAL A  20       6.380   8.438   1.655  1.00  0.00           N  
ATOM    309  CA  VAL A  20       5.969   9.831   1.803  1.00  0.00           C  
ATOM    310  C   VAL A  20       5.737  10.489   0.447  1.00  0.00           C  
ATOM    311  O   VAL A  20       5.060  11.512   0.352  1.00  0.00           O  
ATOM    312  CB  VAL A  20       7.018  10.648   2.582  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       6.404  11.930   3.124  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       7.616   9.819   3.708  1.00  0.00           C  
ATOM    315  H   VAL A  20       7.332   8.213   1.703  1.00  0.00           H  
ATOM    316  HA  VAL A  20       5.045   9.847   2.362  1.00  0.00           H  
ATOM    317  HB  VAL A  20       7.813  10.917   1.901  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       6.982  12.777   2.786  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       6.405  11.901   4.203  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       5.389  12.021   2.767  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       8.479   9.282   3.342  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       6.880   9.114   4.067  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       7.914  10.470   4.516  1.00  0.00           H  
ATOM    324  N   LEU A  21       6.302   9.896  -0.599  1.00  0.00           N  
ATOM    325  CA  LEU A  21       6.154  10.429  -1.948  1.00  0.00           C  
ATOM    326  C   LEU A  21       5.607   9.366  -2.893  1.00  0.00           C  
ATOM    327  O   LEU A  21       4.486   9.479  -3.390  1.00  0.00           O  
ATOM    328  CB  LEU A  21       7.497  10.945  -2.468  1.00  0.00           C  
ATOM    329  CG  LEU A  21       7.670  12.465  -2.426  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       7.998  12.928  -1.016  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       8.757  12.902  -3.397  1.00  0.00           C  
ATOM    332  H   LEU A  21       6.831   9.082  -0.461  1.00  0.00           H  
ATOM    333  HA  LEU A  21       5.454  11.250  -1.905  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       8.284  10.497  -1.877  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       7.611  10.621  -3.491  1.00  0.00           H  
ATOM    336  HG  LEU A  21       6.744  12.934  -2.726  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       7.094  13.265  -0.528  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       8.707  13.741  -1.060  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       8.424  12.108  -0.457  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       9.714  12.537  -3.053  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       8.781  13.980  -3.449  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       8.549  12.498  -4.377  1.00  0.00           H  
ATOM    343  N   SER A  22       6.406   8.333  -3.136  1.00  0.00           N  
ATOM    344  CA  SER A  22       6.005   7.247  -4.021  1.00  0.00           C  
ATOM    345  C   SER A  22       6.615   5.925  -3.569  1.00  0.00           C  
ATOM    346  O   SER A  22       7.649   5.905  -2.901  1.00  0.00           O  
ATOM    347  CB  SER A  22       6.424   7.554  -5.460  1.00  0.00           C  
ATOM    348  OG  SER A  22       7.833   7.648  -5.572  1.00  0.00           O  
ATOM    349  H   SER A  22       7.288   8.300  -2.709  1.00  0.00           H  
ATOM    350  HA  SER A  22       4.929   7.165  -3.979  1.00  0.00           H  
ATOM    351  HB2 SER A  22       6.075   6.766  -6.110  1.00  0.00           H  
ATOM    352  HB3 SER A  22       5.986   8.493  -5.767  1.00  0.00           H  
ATOM    353  HG  SER A  22       8.071   7.823  -6.486  1.00  0.00           H  
ATOM    354  N   CYS A  23       5.964   4.826  -3.938  1.00  0.00           N  
ATOM    355  CA  CYS A  23       6.432   3.491  -3.575  1.00  0.00           C  
ATOM    356  C   CYS A  23       7.914   3.324  -3.883  1.00  0.00           C  
ATOM    357  O   CYS A  23       8.443   3.960  -4.795  1.00  0.00           O  
ATOM    358  CB  CYS A  23       5.641   2.427  -4.333  1.00  0.00           C  
ATOM    359  SG  CYS A  23       4.463   1.497  -3.309  1.00  0.00           S  
ATOM    360  H   CYS A  23       5.144   4.915  -4.468  1.00  0.00           H  
ATOM    361  HA  CYS A  23       6.276   3.358  -2.516  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.085   2.896  -5.129  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       6.335   1.713  -4.755  1.00  0.00           H  
ATOM    364  N   LEU A  24       8.578   2.455  -3.127  1.00  0.00           N  
ATOM    365  CA  LEU A  24       9.996   2.204  -3.339  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.194   1.029  -4.297  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.499   0.019  -4.197  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.691   1.931  -2.010  1.00  0.00           C  
ATOM    369  CG  LEU A  24      10.337   2.901  -0.881  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      11.292   2.712   0.276  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.373   4.345  -1.367  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.101   1.967  -2.416  1.00  0.00           H  
ATOM    373  HA  LEU A  24      10.427   3.091  -3.777  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      10.433   0.932  -1.692  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.757   1.976  -2.170  1.00  0.00           H  
ATOM    376  HG  LEU A  24       9.337   2.688  -0.529  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      11.204   3.545   0.956  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      12.301   2.659  -0.103  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      11.051   1.795   0.792  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       9.925   4.407  -2.348  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      11.398   4.682  -1.418  1.00  0.00           H  
ATOM    382 HD23 LEU A  24       9.823   4.970  -0.680  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.137   1.151  -5.251  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.409   0.097  -6.240  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.685  -1.263  -5.602  1.00  0.00           C  
ATOM    386  O   PRO A  25      11.616  -2.295  -6.271  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.657   0.605  -6.965  1.00  0.00           C  
ATOM    388  CG  PRO A  25      12.604   2.084  -6.809  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.001   2.331  -5.455  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.598   0.000  -6.945  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.541   0.189  -6.502  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.617   0.316  -8.004  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      13.602   2.496  -6.857  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      11.982   2.513  -7.581  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      12.773   2.379  -4.701  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      11.418   3.239  -5.461  1.00  0.00           H  
ATOM    397  N   LYS A  26      12.001  -1.261  -4.312  1.00  0.00           N  
ATOM    398  CA  LYS A  26      12.291  -2.498  -3.596  1.00  0.00           C  
ATOM    399  C   LYS A  26      11.052  -3.031  -2.881  1.00  0.00           C  
ATOM    400  O   LYS A  26      11.159  -3.835  -1.954  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.418  -2.272  -2.586  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.800  -2.228  -3.218  1.00  0.00           C  
ATOM    403  CD  LYS A  26      15.896  -2.415  -2.181  1.00  0.00           C  
ATOM    404  CE  LYS A  26      17.049  -3.240  -2.731  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      17.488  -4.293  -1.774  1.00  0.00           N  
ATOM    406  H   LYS A  26      12.044  -0.408  -3.832  1.00  0.00           H  
ATOM    407  HA  LYS A  26      12.614  -3.230  -4.320  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      13.248  -1.334  -2.078  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      13.402  -3.072  -1.861  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      14.875  -3.018  -3.951  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      14.934  -1.272  -3.702  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      16.270  -1.445  -1.888  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      15.482  -2.919  -1.320  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      16.730  -3.711  -3.649  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      17.880  -2.581  -2.936  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      16.769  -4.426  -1.034  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      18.384  -4.018  -1.326  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      17.626  -5.195  -2.274  1.00  0.00           H  
ATOM    419  N   GLU A  27       9.876  -2.583  -3.314  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.628  -3.027  -2.701  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.451  -2.914  -3.663  1.00  0.00           C  
ATOM    422  O   GLU A  27       7.497  -2.167  -4.641  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.326  -2.223  -1.434  1.00  0.00           C  
ATOM    424  CG  GLU A  27       9.147  -0.953  -1.294  1.00  0.00           C  
ATOM    425  CD  GLU A  27      10.043  -0.970  -0.071  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       9.584  -1.432   0.995  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      11.204  -0.522  -0.179  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.847  -1.945  -4.056  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.749  -4.062  -2.429  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.282  -1.947  -1.442  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.518  -2.846  -0.573  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       9.764  -0.839  -2.173  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.473  -0.111  -1.219  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.391  -3.657  -3.359  1.00  0.00           N  
ATOM    435  CA  GLU A  28       5.178  -3.650  -4.168  1.00  0.00           C  
ATOM    436  C   GLU A  28       4.055  -2.948  -3.410  1.00  0.00           C  
ATOM    437  O   GLU A  28       4.024  -2.973  -2.181  1.00  0.00           O  
ATOM    438  CB  GLU A  28       4.770  -5.084  -4.515  1.00  0.00           C  
ATOM    439  CG  GLU A  28       3.471  -5.183  -5.297  1.00  0.00           C  
ATOM    440  CD  GLU A  28       3.632  -4.784  -6.751  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       4.454  -5.412  -7.451  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       2.935  -3.845  -7.190  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.421  -4.220  -2.558  1.00  0.00           H  
ATOM    444  HA  GLU A  28       5.383  -3.106  -5.078  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       5.554  -5.535  -5.106  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       4.656  -5.645  -3.599  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       3.120  -6.203  -5.257  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       2.740  -4.533  -4.839  1.00  0.00           H  
ATOM    449  N   GLN A  29       3.140  -2.316  -4.137  1.00  0.00           N  
ATOM    450  CA  GLN A  29       2.037  -1.604  -3.503  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.866  -2.540  -3.229  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.540  -3.405  -4.042  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.580  -0.433  -4.373  1.00  0.00           C  
ATOM    454  CG  GLN A  29       0.867   0.660  -3.592  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.628   0.670  -3.843  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -1.267  -0.381  -3.900  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -1.195   1.861  -3.996  1.00  0.00           N  
ATOM    458  H   GLN A  29       3.213  -2.319  -5.113  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.395  -1.218  -2.560  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.444   0.002  -4.854  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       0.906  -0.804  -5.131  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       1.039   0.503  -2.536  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       1.273   1.617  -3.884  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.624   2.656  -3.939  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -2.161   1.897  -4.159  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.247  -2.360  -2.067  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -0.882  -3.182  -1.657  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.130  -2.334  -1.446  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.253  -2.832  -1.526  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.571  -3.945  -0.353  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.531  -3.230   0.434  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.164  -5.378  -0.663  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       0.787  -3.826   1.801  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.564  -1.656  -1.465  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.074  -3.905  -2.437  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -1.469  -3.971   0.245  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       1.453  -3.278  -0.125  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.252  -2.195   0.571  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       0.476  -5.390  -1.533  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.046  -5.969  -0.856  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       0.369  -5.791   0.181  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       0.249  -4.758   1.894  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       0.451  -3.138   2.563  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       1.845  -4.009   1.922  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.923  -1.049  -1.177  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -3.038  -0.146  -0.956  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.598   1.300  -0.851  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.479   1.644  -1.230  1.00  0.00           O  
ATOM    489  H   GLY A  31      -1.004  -0.711  -1.127  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.732  -0.242  -1.779  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.539  -0.427  -0.042  1.00  0.00           H  
ATOM    492  N   LYS A  32      -3.481   2.151  -0.337  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -3.174   3.570  -0.187  1.00  0.00           C  
ATOM    494  C   LYS A  32      -3.056   3.951   1.285  1.00  0.00           C  
ATOM    495  O   LYS A  32      -4.046   3.955   2.018  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -4.250   4.420  -0.865  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.482   4.051  -2.321  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -4.759   5.281  -3.169  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -6.151   5.236  -3.777  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -6.333   4.049  -4.657  1.00  0.00           N  
ATOM    501  H   LYS A  32      -4.358   1.819  -0.054  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -2.227   3.755  -0.670  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -5.181   4.297  -0.332  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -3.954   5.457  -0.822  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.602   3.555  -2.700  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -5.329   3.384  -2.382  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -4.676   6.161  -2.549  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -4.029   5.330  -3.965  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -6.876   5.196  -2.979  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -6.305   6.133  -4.359  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -7.321   3.991  -4.978  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -6.098   3.179  -4.137  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -5.712   4.121  -5.488  1.00  0.00           H  
ATOM    514  N   CYS A  33      -1.838   4.273   1.710  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -1.584   4.658   3.093  1.00  0.00           C  
ATOM    516  C   CYS A  33      -2.276   5.976   3.423  1.00  0.00           C  
ATOM    517  O   CYS A  33      -2.477   6.309   4.592  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.080   4.784   3.341  1.00  0.00           C  
ATOM    519  SG  CYS A  33       0.403   4.619   5.090  1.00  0.00           S  
ATOM    520  H   CYS A  33      -1.090   4.251   1.076  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -1.983   3.885   3.732  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       0.434   4.013   2.785  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       0.254   5.752   2.996  1.00  0.00           H  
ATOM    524  N   SER A  34      -2.637   6.723   2.384  1.00  0.00           N  
ATOM    525  CA  SER A  34      -3.306   8.007   2.560  1.00  0.00           C  
ATOM    526  C   SER A  34      -4.174   8.340   1.351  1.00  0.00           C  
ATOM    527  O   SER A  34      -3.926   7.859   0.245  1.00  0.00           O  
ATOM    528  CB  SER A  34      -2.277   9.115   2.786  1.00  0.00           C  
ATOM    529  OG  SER A  34      -2.870  10.243   3.408  1.00  0.00           O  
ATOM    530  H   SER A  34      -2.449   6.403   1.477  1.00  0.00           H  
ATOM    531  HA  SER A  34      -3.939   7.933   3.432  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -1.486   8.745   3.420  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -1.864   9.419   1.835  1.00  0.00           H  
ATOM    534  HG  SER A  34      -3.763  10.360   3.075  1.00  0.00           H  
ATOM    535  N   THR A  35      -5.192   9.165   1.571  1.00  0.00           N  
ATOM    536  CA  THR A  35      -6.100   9.563   0.502  1.00  0.00           C  
ATOM    537  C   THR A  35      -5.641  10.860  -0.159  1.00  0.00           C  
ATOM    538  O   THR A  35      -6.414  11.527  -0.847  1.00  0.00           O  
ATOM    539  CB  THR A  35      -7.534   9.740   1.028  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -8.400  10.176  -0.027  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -7.573  10.740   2.173  1.00  0.00           C  
ATOM    542  H   THR A  35      -5.338   9.513   2.475  1.00  0.00           H  
ATOM    543  HA  THR A  35      -6.110   8.776  -0.235  1.00  0.00           H  
ATOM    544  HB  THR A  35      -7.878   8.785   1.391  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -9.314  10.039   0.231  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -6.612  10.761   2.666  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -8.334  10.449   2.881  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -7.799  11.723   1.785  1.00  0.00           H  
ATOM    549  N   ARG A  36      -4.378  11.213   0.056  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -3.818  12.431  -0.518  1.00  0.00           C  
ATOM    551  C   ARG A  36      -2.853  12.107  -1.654  1.00  0.00           C  
ATOM    552  O   ARG A  36      -3.176  12.291  -2.828  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -3.101  13.244   0.562  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -2.672  14.626   0.099  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -2.273  15.506   1.272  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -0.954  16.106   1.084  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       0.164  15.609   1.605  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       0.126  14.504   2.338  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       1.323  16.217   1.392  1.00  0.00           N  
ATOM    560  H   ARG A  36      -3.809  10.641   0.613  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -4.635  13.016  -0.912  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -3.764  13.360   1.407  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -2.221  12.704   0.878  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -1.828  14.527  -0.567  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -3.494  15.091  -0.425  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -3.003  16.294   1.380  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -2.260  14.904   2.169  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -0.900  16.921   0.543  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -0.745  14.041   2.501  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       0.969  14.133   2.727  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       1.357  17.050   0.839  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       2.163  15.844   1.784  1.00  0.00           H  
ATOM    573  N   GLY A  37      -1.667  11.624  -1.296  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -0.671  11.282  -2.295  1.00  0.00           C  
ATOM    575  C   GLY A  37       0.368  10.312  -1.769  1.00  0.00           C  
ATOM    576  O   GLY A  37       1.569  10.540  -1.913  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.466  11.499  -0.346  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -1.167  10.836  -3.144  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -0.174  12.186  -2.616  1.00  0.00           H  
ATOM    580  N   ARG A  38      -0.097   9.227  -1.158  1.00  0.00           N  
ATOM    581  CA  ARG A  38       0.797   8.216  -0.607  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.282   6.814  -0.916  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.843   6.646  -1.386  1.00  0.00           O  
ATOM    584  CB  ARG A  38       0.942   8.403   0.904  1.00  0.00           C  
ATOM    585  CG  ARG A  38       1.849   9.560   1.288  1.00  0.00           C  
ATOM    586  CD  ARG A  38       1.991   9.679   2.797  1.00  0.00           C  
ATOM    587  NE  ARG A  38       1.957  11.070   3.243  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       2.243  11.457   4.483  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       2.580  10.561   5.401  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       2.192  12.742   4.806  1.00  0.00           N  
ATOM    591  H   ARG A  38      -1.066   9.103  -1.075  1.00  0.00           H  
ATOM    592  HA  ARG A  38       1.764   8.341  -1.070  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -0.035   8.583   1.328  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       1.348   7.497   1.330  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       2.825   9.399   0.856  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       1.429  10.477   0.902  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       1.180   9.141   3.266  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       2.932   9.239   3.093  1.00  0.00           H  
ATOM    599  HE  ARG A  38       1.707  11.750   2.583  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       2.620   9.590   5.163  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       2.795  10.856   6.332  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       1.938  13.421   4.117  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       2.406  13.032   5.738  1.00  0.00           H  
ATOM    604  N   LYS A  39       1.114   5.809  -0.649  1.00  0.00           N  
ATOM    605  CA  LYS A  39       0.748   4.416  -0.901  1.00  0.00           C  
ATOM    606  C   LYS A  39       1.448   3.487   0.085  1.00  0.00           C  
ATOM    607  O   LYS A  39       2.325   3.910   0.840  1.00  0.00           O  
ATOM    608  CB  LYS A  39       1.116   4.004  -2.331  1.00  0.00           C  
ATOM    609  CG  LYS A  39       0.749   5.029  -3.393  1.00  0.00           C  
ATOM    610  CD  LYS A  39       1.923   5.938  -3.719  1.00  0.00           C  
ATOM    611  CE  LYS A  39       1.565   6.944  -4.801  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       1.817   8.345  -4.362  1.00  0.00           N  
ATOM    613  H   LYS A  39       1.998   6.008  -0.276  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.320   4.323  -0.773  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       2.181   3.836  -2.380  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       0.606   3.081  -2.564  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.448   4.511  -4.291  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -0.071   5.631  -3.030  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       2.211   6.472  -2.826  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       2.750   5.333  -4.062  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       2.161   6.738  -5.678  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       0.518   6.835  -5.044  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       2.109   8.926  -5.174  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       2.572   8.365  -3.648  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       0.953   8.751  -3.950  1.00  0.00           H  
ATOM    626  N   CYS A  40       1.054   2.216   0.072  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.641   1.222   0.962  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.457   0.205   0.178  1.00  0.00           C  
ATOM    629  O   CYS A  40       1.921  -0.515  -0.662  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.548   0.503   1.755  1.00  0.00           C  
ATOM    631  SG  CYS A  40       1.161  -0.384   3.223  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.352   1.941  -0.554  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.293   1.736   1.648  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.181   1.226   2.089  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.062  -0.221   1.113  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.756   0.148   0.455  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.633  -0.786  -0.234  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.285  -1.758   0.740  1.00  0.00           C  
ATOM    639  O   CYS A  41       5.616  -1.398   1.868  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.700  -0.029  -1.022  1.00  0.00           C  
ATOM    641  SG  CYS A  41       5.507  -0.168  -2.823  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.133   0.748   1.133  1.00  0.00           H  
ATOM    643  HA  CYS A  41       4.029  -1.352  -0.925  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       5.651   1.020  -0.769  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.674  -0.413  -0.763  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.465  -2.994   0.287  1.00  0.00           N  
ATOM    647  CA  ARG A  42       6.078  -4.032   1.105  1.00  0.00           C  
ATOM    648  C   ARG A  42       7.248  -4.672   0.365  1.00  0.00           C  
ATOM    649  O   ARG A  42       7.105  -5.104  -0.779  1.00  0.00           O  
ATOM    650  CB  ARG A  42       5.046  -5.100   1.483  1.00  0.00           C  
ATOM    651  CG  ARG A  42       4.142  -5.523   0.334  1.00  0.00           C  
ATOM    652  CD  ARG A  42       4.646  -6.790  -0.336  1.00  0.00           C  
ATOM    653  NE  ARG A  42       3.731  -7.913  -0.144  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       4.126  -9.135   0.201  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       5.413  -9.390   0.397  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       3.232 -10.103   0.352  1.00  0.00           N  
ATOM    657  H   ARG A  42       5.180  -3.212  -0.623  1.00  0.00           H  
ATOM    658  HA  ARG A  42       6.449  -3.567   2.006  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       5.568  -5.976   1.840  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       4.424  -4.716   2.278  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       3.150  -5.703   0.718  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       4.107  -4.729  -0.397  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       4.755  -6.605  -1.394  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       5.608  -7.046   0.085  1.00  0.00           H  
ATOM    665  HE  ARG A  42       2.775  -7.747  -0.282  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       6.089  -8.662   0.286  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       5.706 -10.310   0.656  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       2.261  -9.915   0.206  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       3.530 -11.022   0.611  1.00  0.00           H  
ATOM    670  N   ARG A  43       8.404  -4.716   1.025  1.00  0.00           N  
ATOM    671  CA  ARG A  43       9.613  -5.294   0.437  1.00  0.00           C  
ATOM    672  C   ARG A  43       9.292  -6.569  -0.337  1.00  0.00           C  
ATOM    673  O   ARG A  43       8.444  -7.361   0.076  1.00  0.00           O  
ATOM    674  CB  ARG A  43      10.645  -5.593   1.527  1.00  0.00           C  
ATOM    675  CG  ARG A  43      12.082  -5.559   1.030  1.00  0.00           C  
ATOM    676  CD  ARG A  43      13.017  -4.953   2.064  1.00  0.00           C  
ATOM    677  NE  ARG A  43      13.990  -5.924   2.560  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      15.111  -5.590   3.195  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      15.407  -4.313   3.402  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      15.937  -6.534   3.623  1.00  0.00           N  
ATOM    681  H   ARG A  43       8.446  -4.343   1.930  1.00  0.00           H  
ATOM    682  HA  ARG A  43      10.027  -4.569  -0.248  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      10.542  -4.862   2.315  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      10.450  -6.575   1.931  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      12.402  -6.568   0.818  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      12.126  -4.968   0.127  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      13.546  -4.127   1.612  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      12.428  -4.591   2.894  1.00  0.00           H  
ATOM    689  HE  ARG A  43      13.796  -6.873   2.414  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      14.788  -3.598   3.080  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      16.251  -4.067   3.879  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      15.719  -7.497   3.468  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      16.779  -6.283   4.102  1.00  0.00           H  
ATOM    694  N   LYS A  44       9.973  -6.758  -1.464  1.00  0.00           N  
ATOM    695  CA  LYS A  44       9.754  -7.938  -2.299  1.00  0.00           C  
ATOM    696  C   LYS A  44      10.056  -9.214  -1.529  1.00  0.00           C  
ATOM    697  O   LYS A  44      10.517  -9.178  -0.388  1.00  0.00           O  
ATOM    698  CB  LYS A  44      10.617  -7.888  -3.562  1.00  0.00           C  
ATOM    699  CG  LYS A  44      10.979  -6.483  -4.014  1.00  0.00           C  
ATOM    700  CD  LYS A  44      12.462  -6.205  -3.826  1.00  0.00           C  
ATOM    701  CE  LYS A  44      12.881  -6.295  -2.366  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      14.202  -5.649  -2.129  1.00  0.00           N  
ATOM    703  H   LYS A  44      10.635  -6.089  -1.740  1.00  0.00           H  
ATOM    704  HA  LYS A  44       8.714  -7.953  -2.589  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      11.533  -8.428  -3.378  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      10.081  -8.373  -4.366  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      10.736  -6.381  -5.061  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      10.409  -5.768  -3.441  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      13.024  -6.931  -4.392  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      12.677  -5.214  -4.191  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      12.136  -5.803  -1.759  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      12.943  -7.336  -2.085  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      14.069  -4.661  -1.831  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      14.768  -5.663  -3.001  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      14.720  -6.158  -1.384  1.00  0.00           H  
ATOM    716  N   LYS A  45       9.790 -10.341  -2.171  1.00  0.00           N  
ATOM    717  CA  LYS A  45      10.026 -11.646  -1.563  1.00  0.00           C  
ATOM    718  C   LYS A  45      10.712 -12.590  -2.545  1.00  0.00           C  
ATOM    719  O   LYS A  45      11.573 -13.379  -2.102  1.00  0.00           O  
ATOM    720  CB  LYS A  45       8.705 -12.256  -1.088  1.00  0.00           C  
ATOM    721  CG  LYS A  45       7.655 -12.363  -2.181  1.00  0.00           C  
ATOM    722  CD  LYS A  45       6.271 -12.010  -1.661  1.00  0.00           C  
ATOM    723  CE  LYS A  45       5.350 -13.219  -1.659  1.00  0.00           C  
ATOM    724  NZ  LYS A  45       6.053 -14.454  -1.211  1.00  0.00           N  
ATOM    725  OXT LYS A  45      10.383 -12.534  -3.748  1.00  0.00           O  
ATOM    726  H   LYS A  45       9.425 -10.292  -3.079  1.00  0.00           H  
ATOM    727  HA  LYS A  45      10.672 -11.502  -0.710  1.00  0.00           H  
ATOM    728  HB2 LYS A  45       8.897 -13.247  -0.704  1.00  0.00           H  
ATOM    729  HB3 LYS A  45       8.305 -11.643  -0.293  1.00  0.00           H  
ATOM    730  HG2 LYS A  45       7.911 -11.685  -2.982  1.00  0.00           H  
ATOM    731  HG3 LYS A  45       7.641 -13.376  -2.556  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       6.360 -11.637  -0.651  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       5.844 -11.244  -2.293  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       4.523 -13.025  -0.992  1.00  0.00           H  
ATOM    735  HE3 LYS A  45       4.975 -13.372  -2.661  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45       5.374 -15.237  -1.116  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       6.508 -14.292  -0.291  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45       6.781 -14.722  -1.904  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL       8
ATOM      1  N   GLY A   1     -15.868  -4.432   6.108  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.630  -4.465   7.577  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.229  -3.110   8.132  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.525  -2.794   9.284  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.002  -3.451   5.789  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.720  -4.981   5.872  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.056  -4.842   5.604  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.534  -4.790   8.070  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.843  -5.174   7.787  1.00  0.00           H  
ATOM     10  N   ILE A   2     -14.555  -2.310   7.310  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -14.112  -0.982   7.723  1.00  0.00           C  
ATOM     12  C   ILE A   2     -13.711  -0.144   6.509  1.00  0.00           C  
ATOM     13  O   ILE A   2     -13.191  -0.670   5.525  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -12.932  -1.070   8.726  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -13.304  -0.391  10.050  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -11.658  -0.459   8.151  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -13.534   1.102   9.931  1.00  0.00           C  
ATOM     18  H   ILE A   2     -14.350  -2.621   6.403  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -14.942  -0.498   8.219  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -12.737  -2.115   8.917  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -14.211  -0.835  10.431  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -12.506  -0.548  10.762  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -10.836  -0.634   8.829  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -11.796   0.604   8.020  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -11.440  -0.914   7.196  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -14.591   1.311  10.010  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -13.170   1.448   8.975  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -13.006   1.612  10.723  1.00  0.00           H  
ATOM     29  N   ILE A   3     -13.956   1.161   6.586  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -13.620   2.068   5.493  1.00  0.00           C  
ATOM     31  C   ILE A   3     -13.685   3.525   5.944  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.587   3.917   6.686  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.562   1.868   4.287  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.239   2.877   3.180  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -16.015   1.995   4.721  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -14.783   2.484   1.823  1.00  0.00           C  
ATOM     37  H   ILE A   3     -14.373   1.523   7.396  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -12.611   1.846   5.176  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.414   0.868   3.906  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -14.661   3.835   3.442  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.166   2.973   3.093  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -16.487   2.795   4.169  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -16.057   2.214   5.778  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -16.532   1.068   4.524  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.681   3.315   1.140  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.826   2.220   1.916  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -14.230   1.638   1.444  1.00  0.00           H  
ATOM     48  N   ASN A   4     -12.724   4.322   5.488  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -12.668   5.737   5.838  1.00  0.00           C  
ATOM     50  C   ASN A   4     -12.169   6.565   4.658  1.00  0.00           C  
ATOM     51  O   ASN A   4     -12.931   7.314   4.046  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -11.757   5.950   7.049  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -12.534   6.322   8.296  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -12.601   7.493   8.673  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -13.124   5.326   8.945  1.00  0.00           N  
ATOM     56  H   ASN A   4     -12.035   3.949   4.899  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -13.668   6.056   6.090  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -11.212   5.039   7.246  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -11.058   6.744   6.831  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -13.027   4.419   8.588  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -13.633   5.539   9.755  1.00  0.00           H  
ATOM     62  N   THR A   5     -10.886   6.421   4.343  1.00  0.00           N  
ATOM     63  CA  THR A   5     -10.283   7.151   3.234  1.00  0.00           C  
ATOM     64  C   THR A   5     -10.143   6.257   2.006  1.00  0.00           C  
ATOM     65  O   THR A   5     -10.722   5.172   1.948  1.00  0.00           O  
ATOM     66  CB  THR A   5      -8.898   7.709   3.613  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -8.696   7.603   5.027  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -8.765   9.163   3.186  1.00  0.00           C  
ATOM     69  H   THR A   5     -10.331   5.806   4.867  1.00  0.00           H  
ATOM     70  HA  THR A   5     -10.930   7.981   2.991  1.00  0.00           H  
ATOM     71  HB  THR A   5      -8.141   7.130   3.105  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -8.234   6.785   5.225  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -7.788   9.532   3.461  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -9.523   9.754   3.678  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -8.889   9.238   2.116  1.00  0.00           H  
ATOM     76  N   LEU A   6      -9.374   6.721   1.026  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -9.162   5.963  -0.201  1.00  0.00           C  
ATOM     78  C   LEU A   6      -8.047   4.934  -0.025  1.00  0.00           C  
ATOM     79  O   LEU A   6      -6.903   5.281   0.268  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -8.837   6.910  -1.361  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -7.488   7.624  -1.270  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -6.628   7.289  -2.478  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -7.687   9.127  -1.154  1.00  0.00           C  
ATOM     84  H   LEU A   6      -8.940   7.593   1.129  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -10.079   5.439  -0.428  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -8.857   6.340  -2.278  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -9.612   7.661  -1.409  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -6.967   7.285  -0.385  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -7.023   7.789  -3.350  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -6.637   6.220  -2.641  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -5.615   7.618  -2.302  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -6.948   9.538  -0.481  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -8.676   9.331  -0.772  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -7.577   9.581  -2.129  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.391   3.664  -0.210  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.423   2.580  -0.081  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.504   1.656  -1.288  1.00  0.00           C  
ATOM     98  O   GLN A   7      -6.607   0.848  -1.529  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.658   1.780   1.205  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -8.692   2.394   2.138  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -9.709   1.381   2.626  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -9.366   0.241   2.940  1.00  0.00           O  
ATOM    103  NE2 GLN A   7     -10.970   1.793   2.693  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.319   3.450  -0.444  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.436   3.021  -0.048  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -7.991   0.788   0.940  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.723   1.704   1.741  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -8.182   2.810   2.994  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -9.212   3.181   1.612  1.00  0.00           H  
ATOM    110 HE21 GLN A   7     -11.170   2.715   2.426  1.00  0.00           H  
ATOM    111 HE22 GLN A   7     -11.648   1.159   3.006  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.585   1.792  -2.049  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -8.791   0.981  -3.241  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.034   1.577  -4.419  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.002   1.007  -5.509  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.282   0.895  -3.571  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -10.912  -0.430  -3.187  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -11.250  -0.477  -1.705  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.793  -1.838  -1.301  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -10.873  -2.548  -0.370  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.260   2.460  -1.805  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.412  -0.009  -3.043  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -10.802   1.683  -3.046  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -10.412   1.037  -4.634  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -11.819  -0.566  -3.758  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -10.218  -1.222  -3.416  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -10.355  -0.275  -1.135  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -11.993   0.276  -1.491  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -12.747  -1.700  -0.813  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -11.927  -2.436  -2.189  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -10.290  -1.862   0.151  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -10.245  -3.184  -0.904  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -11.419  -3.112   0.312  1.00  0.00           H  
ATOM    134  N   TYR A   9      -7.429   2.735  -4.183  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -6.669   3.434  -5.213  1.00  0.00           C  
ATOM    136  C   TYR A   9      -5.592   4.311  -4.583  1.00  0.00           C  
ATOM    137  O   TYR A   9      -5.046   5.201  -5.235  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -7.595   4.295  -6.080  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -8.966   4.518  -5.482  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.006   3.630  -5.728  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      -9.219   5.614  -4.668  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -11.257   3.827  -5.180  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -10.468   5.819  -4.116  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -11.484   4.923  -4.374  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -12.730   5.125  -3.827  1.00  0.00           O  
ATOM    146  H   TYR A   9      -7.500   3.134  -3.291  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -6.194   2.691  -5.836  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -7.140   5.263  -6.224  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -7.724   3.818  -7.040  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -9.824   2.772  -6.358  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -8.421   6.314  -4.468  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -12.050   3.122  -5.380  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -10.642   6.678  -3.485  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -13.322   5.472  -4.498  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.289   4.051  -3.313  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -4.272   4.815  -2.602  1.00  0.00           C  
ATOM    157  C   TYR A  10      -2.929   4.700  -3.313  1.00  0.00           C  
ATOM    158  O   TYR A  10      -2.132   5.639  -3.318  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -4.143   4.320  -1.158  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -3.875   5.417  -0.145  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -3.503   6.697  -0.546  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -3.996   5.170   1.217  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -3.260   7.693   0.379  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -3.754   6.162   2.148  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -3.387   7.421   1.724  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -3.147   8.411   2.648  1.00  0.00           O  
ATOM    167  H   TYR A  10      -5.757   3.328  -2.846  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -4.580   5.850  -2.595  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.061   3.827  -0.873  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.330   3.611  -1.101  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -3.404   6.908  -1.601  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -4.283   4.182   1.547  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -2.973   8.679   0.046  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -3.854   5.949   3.201  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -2.335   8.216   3.122  1.00  0.00           H  
ATOM    176  N   CYS A  11      -2.694   3.542  -3.920  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -1.459   3.292  -4.650  1.00  0.00           C  
ATOM    178  C   CYS A  11      -1.599   3.759  -6.094  1.00  0.00           C  
ATOM    179  O   CYS A  11      -0.620   3.831  -6.837  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.119   1.801  -4.611  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.623   1.441  -4.219  1.00  0.00           S  
ATOM    182  H   CYS A  11      -3.375   2.839  -3.883  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -0.668   3.850  -4.173  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.729   1.321  -3.860  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -1.336   1.365  -5.576  1.00  0.00           H  
ATOM    186  N   ARG A  12      -2.831   4.072  -6.478  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -3.129   4.533  -7.828  1.00  0.00           C  
ATOM    188  C   ARG A  12      -2.956   6.047  -7.938  1.00  0.00           C  
ATOM    189  O   ARG A  12      -2.713   6.577  -9.023  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -4.560   4.131  -8.207  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -5.096   4.827  -9.448  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -4.628   4.142 -10.724  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -4.432   2.706 -10.541  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -3.562   1.983 -11.240  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -2.806   2.560 -12.166  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -3.445   0.682 -11.015  1.00  0.00           N  
ATOM    197  H   ARG A  12      -3.564   3.989  -5.833  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -2.438   4.053  -8.504  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -4.585   3.066  -8.383  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -5.215   4.364  -7.380  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -6.176   4.810  -9.418  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -4.751   5.851  -9.452  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.371   4.298 -11.493  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -3.694   4.587 -11.034  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -4.978   2.257  -9.862  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -2.889   3.541 -12.340  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -2.152   2.013 -12.688  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -4.011   0.243 -10.319  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -2.791   0.141 -11.544  1.00  0.00           H  
ATOM    210  N   VAL A  13      -3.086   6.740  -6.810  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -2.949   8.191  -6.785  1.00  0.00           C  
ATOM    212  C   VAL A  13      -1.498   8.619  -6.578  1.00  0.00           C  
ATOM    213  O   VAL A  13      -1.057   9.624  -7.137  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -3.823   8.817  -5.681  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -5.292   8.773  -6.074  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -3.597   8.113  -4.352  1.00  0.00           C  
ATOM    217  H   VAL A  13      -3.283   6.264  -5.976  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -3.290   8.571  -7.737  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -3.535   9.852  -5.569  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -5.410   9.164  -7.073  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -5.868   9.371  -5.383  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -5.642   7.751  -6.043  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -4.239   8.548  -3.600  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -2.565   8.227  -4.054  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -3.827   7.062  -4.457  1.00  0.00           H  
ATOM    226  N   ARG A  14      -0.758   7.856  -5.774  1.00  0.00           N  
ATOM    227  CA  ARG A  14       0.643   8.168  -5.500  1.00  0.00           C  
ATOM    228  C   ARG A  14       1.292   7.079  -4.652  1.00  0.00           C  
ATOM    229  O   ARG A  14       1.979   7.368  -3.672  1.00  0.00           O  
ATOM    230  CB  ARG A  14       0.757   9.518  -4.787  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.103   9.619  -3.537  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -0.984  10.858  -3.567  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -0.250  12.041  -4.007  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -0.020  13.097  -3.233  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -0.472  13.123  -1.987  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       0.662  14.131  -3.707  1.00  0.00           N  
ATOM    237  H   ARG A  14      -1.162   7.066  -5.357  1.00  0.00           H  
ATOM    238  HA  ARG A  14       1.160   8.227  -6.446  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       1.786   9.676  -4.503  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       0.456  10.299  -5.469  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.732   8.744  -3.472  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       0.541   9.667  -2.672  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -1.807  10.683  -4.245  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -1.369  11.034  -2.573  1.00  0.00           H  
ATOM    245  HE  ARG A  14       0.092  12.046  -4.925  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -0.988  12.346  -1.625  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -0.295  13.919  -1.407  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       1.004  14.115  -4.646  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       0.833  14.926  -3.125  1.00  0.00           H  
ATOM    250  N   GLY A  15       1.071   5.827  -5.035  1.00  0.00           N  
ATOM    251  CA  GLY A  15       1.642   4.717  -4.297  1.00  0.00           C  
ATOM    252  C   GLY A  15       3.139   4.589  -4.499  1.00  0.00           C  
ATOM    253  O   GLY A  15       3.879   5.559  -4.336  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.515   5.656  -5.824  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       1.444   4.860  -3.245  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       1.167   3.803  -4.621  1.00  0.00           H  
ATOM    257  N   GLY A  16       3.584   3.389  -4.854  1.00  0.00           N  
ATOM    258  CA  GLY A  16       5.002   3.157  -5.071  1.00  0.00           C  
ATOM    259  C   GLY A  16       5.289   1.771  -5.615  1.00  0.00           C  
ATOM    260  O   GLY A  16       5.149   1.526  -6.813  1.00  0.00           O  
ATOM    261  H   GLY A  16       2.944   2.655  -4.967  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       5.371   3.889  -5.773  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       5.523   3.278  -4.133  1.00  0.00           H  
ATOM    264  N   ARG A  17       5.693   0.862  -4.731  1.00  0.00           N  
ATOM    265  CA  ARG A  17       6.001  -0.506  -5.128  1.00  0.00           C  
ATOM    266  C   ARG A  17       4.998  -1.482  -4.523  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.084  -1.079  -3.803  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.424  -0.879  -4.702  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.570  -1.142  -3.212  1.00  0.00           C  
ATOM    270  CD  ARG A  17       8.318  -2.439  -2.949  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.620  -2.465  -3.611  1.00  0.00           N  
ATOM    272  CZ  ARG A  17       9.915  -3.268  -4.630  1.00  0.00           C  
ATOM    273  NH1 ARG A  17       9.007  -4.117  -5.096  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      11.120  -3.224  -5.183  1.00  0.00           N  
ATOM    275  H   ARG A  17       5.785   1.119  -3.790  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.931  -0.561  -6.205  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       7.724  -1.769  -5.233  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       8.089  -0.071  -4.970  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       8.116  -0.326  -2.763  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       6.587  -1.207  -2.770  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       8.465  -2.546  -1.884  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       7.722  -3.263  -3.313  1.00  0.00           H  
ATOM    283  HE  ARG A  17      10.309  -1.851  -3.282  1.00  0.00           H  
ATOM    284 HH11 ARG A  17       8.098  -4.155  -4.681  1.00  0.00           H  
ATOM    285 HH12 ARG A  17       9.232  -4.719  -5.862  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      11.807  -2.588  -4.833  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      11.341  -3.827  -5.950  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.173  -2.766  -4.819  1.00  0.00           N  
ATOM    289  CA  CYS A  18       4.280  -3.795  -4.302  1.00  0.00           C  
ATOM    290  C   CYS A  18       5.068  -4.984  -3.764  1.00  0.00           C  
ATOM    291  O   CYS A  18       6.127  -5.330  -4.290  1.00  0.00           O  
ATOM    292  CB  CYS A  18       3.320  -4.261  -5.397  1.00  0.00           C  
ATOM    293  SG  CYS A  18       1.651  -3.541  -5.279  1.00  0.00           S  
ATOM    294  H   CYS A  18       5.919  -3.026  -5.399  1.00  0.00           H  
ATOM    295  HA  CYS A  18       3.707  -3.363  -3.495  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       3.726  -3.989  -6.360  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       3.221  -5.335  -5.345  1.00  0.00           H  
ATOM    298  N   ALA A  19       4.542  -5.608  -2.716  1.00  0.00           N  
ATOM    299  CA  ALA A  19       5.191  -6.761  -2.106  1.00  0.00           C  
ATOM    300  C   ALA A  19       4.431  -8.043  -2.425  1.00  0.00           C  
ATOM    301  O   ALA A  19       3.228  -8.015  -2.682  1.00  0.00           O  
ATOM    302  CB  ALA A  19       5.301  -6.568  -0.602  1.00  0.00           C  
ATOM    303  H   ALA A  19       3.695  -5.285  -2.344  1.00  0.00           H  
ATOM    304  HA  ALA A  19       6.190  -6.835  -2.511  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       5.024  -5.556  -0.347  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       6.318  -6.753  -0.289  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       4.639  -7.259  -0.101  1.00  0.00           H  
ATOM    308  N   VAL A  20       5.139  -9.168  -2.406  1.00  0.00           N  
ATOM    309  CA  VAL A  20       4.528 -10.460  -2.693  1.00  0.00           C  
ATOM    310  C   VAL A  20       3.843 -11.023  -1.453  1.00  0.00           C  
ATOM    311  O   VAL A  20       2.772 -11.626  -1.542  1.00  0.00           O  
ATOM    312  CB  VAL A  20       5.571 -11.476  -3.196  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       4.898 -12.775  -3.615  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       6.376 -10.890  -4.346  1.00  0.00           C  
ATOM    315  H   VAL A  20       6.095  -9.127  -2.194  1.00  0.00           H  
ATOM    316  HA  VAL A  20       3.790 -10.317  -3.469  1.00  0.00           H  
ATOM    317  HB  VAL A  20       6.250 -11.695  -2.385  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       4.026 -12.943  -2.999  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       5.590 -13.595  -3.491  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       4.600 -12.708  -4.651  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       7.424 -10.882  -4.084  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       6.045  -9.881  -4.539  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       6.231 -11.492  -5.230  1.00  0.00           H  
ATOM    324  N   LEU A  21       4.467 -10.820  -0.298  1.00  0.00           N  
ATOM    325  CA  LEU A  21       3.921 -11.303   0.965  1.00  0.00           C  
ATOM    326  C   LEU A  21       3.879 -10.185   2.001  1.00  0.00           C  
ATOM    327  O   LEU A  21       2.806  -9.782   2.451  1.00  0.00           O  
ATOM    328  CB  LEU A  21       4.755 -12.471   1.494  1.00  0.00           C  
ATOM    329  CG  LEU A  21       5.118 -13.534   0.454  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       6.625 -13.608   0.272  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       4.561 -14.889   0.863  1.00  0.00           C  
ATOM    332  H   LEU A  21       5.316 -10.331  -0.294  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.914 -11.646   0.781  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       5.672 -12.073   1.906  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       4.203 -12.951   2.288  1.00  0.00           H  
ATOM    336  HG  LEU A  21       4.680 -13.263  -0.495  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       6.989 -12.664  -0.105  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       6.865 -14.393  -0.430  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       7.093 -13.820   1.222  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       3.960 -15.288   0.059  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.952 -14.777   1.747  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       5.378 -15.565   1.071  1.00  0.00           H  
ATOM    343  N   SER A  22       5.054  -9.688   2.374  1.00  0.00           N  
ATOM    344  CA  SER A  22       5.154  -8.615   3.357  1.00  0.00           C  
ATOM    345  C   SER A  22       5.804  -7.379   2.745  1.00  0.00           C  
ATOM    346  O   SER A  22       6.691  -7.489   1.899  1.00  0.00           O  
ATOM    347  CB  SER A  22       5.959  -9.082   4.571  1.00  0.00           C  
ATOM    348  OG  SER A  22       6.622 -10.305   4.304  1.00  0.00           O  
ATOM    349  H   SER A  22       5.873 -10.051   1.979  1.00  0.00           H  
ATOM    350  HA  SER A  22       4.153  -8.362   3.675  1.00  0.00           H  
ATOM    351  HB2 SER A  22       6.697  -8.334   4.821  1.00  0.00           H  
ATOM    352  HB3 SER A  22       5.293  -9.223   5.410  1.00  0.00           H  
ATOM    353  HG  SER A  22       7.121 -10.575   5.078  1.00  0.00           H  
ATOM    354  N   CYS A  23       5.355  -6.204   3.178  1.00  0.00           N  
ATOM    355  CA  CYS A  23       5.890  -4.944   2.671  1.00  0.00           C  
ATOM    356  C   CYS A  23       7.397  -4.860   2.886  1.00  0.00           C  
ATOM    357  O   CYS A  23       7.987  -5.711   3.553  1.00  0.00           O  
ATOM    358  CB  CYS A  23       5.204  -3.759   3.352  1.00  0.00           C  
ATOM    359  SG  CYS A  23       4.101  -2.816   2.253  1.00  0.00           S  
ATOM    360  H   CYS A  23       4.645  -6.184   3.854  1.00  0.00           H  
ATOM    361  HA  CYS A  23       5.688  -4.903   1.611  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       4.612  -4.120   4.180  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       5.959  -3.080   3.723  1.00  0.00           H  
ATOM    364  N   LEU A  24       8.016  -3.828   2.320  1.00  0.00           N  
ATOM    365  CA  LEU A  24       9.455  -3.640   2.458  1.00  0.00           C  
ATOM    366  C   LEU A  24       9.765  -2.727   3.644  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.072  -1.736   3.866  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.044  -3.054   1.172  1.00  0.00           C  
ATOM    369  CG  LEU A  24      10.408  -4.078   0.092  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      11.467  -5.042   0.602  1.00  0.00           C  
ATOM    371  CD2 LEU A  24       9.171  -4.836  -0.368  1.00  0.00           C  
ATOM    372  H   LEU A  24       7.493  -3.176   1.801  1.00  0.00           H  
ATOM    373  HA  LEU A  24       9.899  -4.607   2.639  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.324  -2.364   0.755  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      10.936  -2.503   1.428  1.00  0.00           H  
ATOM    376  HG  LEU A  24      10.817  -3.558  -0.762  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      11.390  -5.127   1.676  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      12.447  -4.672   0.340  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      11.317  -6.013   0.153  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       9.053  -5.729   0.228  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       9.281  -5.108  -1.407  1.00  0.00           H  
ATOM    382 HD23 LEU A  24       8.300  -4.208  -0.251  1.00  0.00           H  
ATOM    383  N   PRO A  25      10.807  -3.055   4.430  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.193  -2.259   5.603  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.532  -0.814   5.248  1.00  0.00           C  
ATOM    386  O   PRO A  25      11.569   0.054   6.121  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.434  -2.981   6.140  1.00  0.00           C  
ATOM    388  CG  PRO A  25      12.350  -4.361   5.585  1.00  0.00           C  
ATOM    389  CD  PRO A  25      11.681  -4.226   4.248  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.417  -2.268   6.355  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.324  -2.472   5.801  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.408  -2.989   7.220  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      13.343  -4.772   5.469  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      11.759  -4.985   6.238  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      12.414  -4.046   3.475  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      11.101  -5.109   4.024  1.00  0.00           H  
ATOM    397  N   LYS A  26      11.782  -0.561   3.967  1.00  0.00           N  
ATOM    398  CA  LYS A  26      12.121   0.781   3.505  1.00  0.00           C  
ATOM    399  C   LYS A  26      10.880   1.527   3.019  1.00  0.00           C  
ATOM    400  O   LYS A  26      10.987   2.584   2.396  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.156   0.709   2.380  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.534   0.261   2.843  1.00  0.00           C  
ATOM    403  CD  LYS A  26      15.387   1.443   3.277  1.00  0.00           C  
ATOM    404  CE  LYS A  26      15.451   1.558   4.792  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      15.874   2.917   5.229  1.00  0.00           N  
ATOM    406  H   LYS A  26      11.740  -1.294   3.318  1.00  0.00           H  
ATOM    407  HA  LYS A  26      12.547   1.320   4.338  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      12.808   0.012   1.631  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      13.251   1.687   1.931  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      14.421  -0.414   3.678  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      15.028  -0.249   2.029  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      16.388   1.313   2.893  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      14.960   2.349   2.874  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      14.473   1.348   5.197  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      16.158   0.832   5.166  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      15.139   3.344   5.829  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      16.028   3.528   4.402  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      16.759   2.859   5.773  1.00  0.00           H  
ATOM    419  N   GLU A  27       9.705   0.971   3.305  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.449   1.591   2.888  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.284   1.145   3.772  1.00  0.00           C  
ATOM    422  O   GLU A  27       7.318   0.071   4.371  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.142   1.254   1.426  1.00  0.00           C  
ATOM    424  CG  GLU A  27       8.915   0.062   0.887  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.520   0.327  -0.479  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.986   1.189  -1.209  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.530  -0.326  -0.818  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.682   0.128   3.802  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.565   2.659   2.979  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.088   1.039   1.335  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.378   2.113   0.816  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       9.710  -0.178   1.575  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.242  -0.781   0.808  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.245   1.976   3.833  1.00  0.00           N  
ATOM    435  CA  GLU A  28       5.057   1.669   4.626  1.00  0.00           C  
ATOM    436  C   GLU A  28       3.922   1.213   3.715  1.00  0.00           C  
ATOM    437  O   GLU A  28       3.971   1.429   2.508  1.00  0.00           O  
ATOM    438  CB  GLU A  28       4.621   2.892   5.437  1.00  0.00           C  
ATOM    439  CG  GLU A  28       3.995   3.993   4.594  1.00  0.00           C  
ATOM    440  CD  GLU A  28       2.587   4.342   5.040  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       2.233   4.023   6.195  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       1.841   4.937   4.235  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.274   2.813   3.324  1.00  0.00           H  
ATOM    444  HA  GLU A  28       5.306   0.865   5.303  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       3.899   2.580   6.176  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       5.484   3.301   5.941  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       4.608   4.878   4.667  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       3.959   3.664   3.566  1.00  0.00           H  
ATOM    449  N   GLN A  29       2.903   0.583   4.290  1.00  0.00           N  
ATOM    450  CA  GLN A  29       1.774   0.102   3.501  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.704   1.175   3.354  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.344   1.848   4.320  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.167  -1.151   4.131  1.00  0.00           C  
ATOM    454  CG  GLN A  29       0.637  -2.142   3.107  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.717  -2.710   3.490  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -0.806  -3.770   4.109  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -1.780  -2.004   3.122  1.00  0.00           N  
ATOM    458  H   GLN A  29       2.912   0.434   5.257  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.146  -0.149   2.520  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       1.922  -1.646   4.725  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       0.350  -0.858   4.773  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       0.544  -1.642   2.153  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       1.340  -2.957   3.016  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -1.634  -1.168   2.631  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -2.668  -2.348   3.355  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.205   1.330   2.131  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -0.821   2.322   1.840  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.047   1.684   1.196  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.132   2.265   1.202  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.291   3.426   0.904  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.949   2.944   0.145  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       0.022   4.687   1.696  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       1.377   3.878  -0.966  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.538   0.763   1.406  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.114   2.782   2.773  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -1.067   3.662   0.192  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       1.773   2.851   0.835  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.742   1.979  -0.294  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.771   4.872   2.406  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.104   5.525   1.021  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       0.955   4.557   2.224  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       1.866   3.311  -1.745  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       2.061   4.615  -0.573  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.509   4.374  -1.374  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.870   0.493   0.634  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.982  -0.184  -0.012  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.780  -1.680  -0.135  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.814  -2.232   0.390  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.982   0.075   0.653  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.879  -0.001   0.560  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.110   0.230  -1.002  1.00  0.00           H  
ATOM    492  N   LYS A  32      -3.700  -2.335  -0.837  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -3.630  -3.776  -1.041  1.00  0.00           C  
ATOM    494  C   LYS A  32      -3.401  -4.096  -2.514  1.00  0.00           C  
ATOM    495  O   LYS A  32      -4.262  -3.844  -3.356  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -4.915  -4.450  -0.552  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -5.561  -3.745   0.631  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -6.355  -4.713   1.494  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -6.645  -4.124   2.865  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -7.177  -2.736   2.772  1.00  0.00           N  
ATOM    501  H   LYS A  32      -4.444  -1.834  -1.232  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -2.795  -4.152  -0.468  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -5.628  -4.471  -1.363  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -4.687  -5.464  -0.259  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -4.787  -3.295   1.235  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -6.225  -2.977   0.262  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -7.290  -4.934   1.003  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -5.785  -5.622   1.616  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -7.373  -4.746   3.364  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -5.730  -4.112   3.438  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -6.445  -2.052   3.056  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -7.999  -2.625   3.398  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -7.469  -2.530   1.795  1.00  0.00           H  
ATOM    514  N   CYS A  33      -2.230  -4.645  -2.818  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -1.879  -4.992  -4.190  1.00  0.00           C  
ATOM    516  C   CYS A  33      -2.820  -6.053  -4.753  1.00  0.00           C  
ATOM    517  O   CYS A  33      -2.896  -6.244  -5.967  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.435  -5.489  -4.253  1.00  0.00           C  
ATOM    519  SG  CYS A  33       0.427  -5.073  -5.803  1.00  0.00           S  
ATOM    520  H   CYS A  33      -1.583  -4.816  -2.102  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -1.966  -4.098  -4.788  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       0.123  -5.050  -3.439  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -0.428  -6.564  -4.149  1.00  0.00           H  
ATOM    524  N   SER A  34      -3.537  -6.738  -3.868  1.00  0.00           N  
ATOM    525  CA  SER A  34      -4.473  -7.776  -4.286  1.00  0.00           C  
ATOM    526  C   SER A  34      -5.759  -7.717  -3.463  1.00  0.00           C  
ATOM    527  O   SER A  34      -6.650  -6.916  -3.748  1.00  0.00           O  
ATOM    528  CB  SER A  34      -3.825  -9.158  -4.163  1.00  0.00           C  
ATOM    529  OG  SER A  34      -4.520 -10.118  -4.940  1.00  0.00           O  
ATOM    530  H   SER A  34      -3.436  -6.541  -2.914  1.00  0.00           H  
ATOM    531  HA  SER A  34      -4.718  -7.598  -5.322  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -2.803  -9.107  -4.506  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -3.842  -9.470  -3.129  1.00  0.00           H  
ATOM    534  HG  SER A  34      -5.432  -9.838  -5.055  1.00  0.00           H  
ATOM    535  N   THR A  35      -5.851  -8.567  -2.442  1.00  0.00           N  
ATOM    536  CA  THR A  35      -7.030  -8.606  -1.583  1.00  0.00           C  
ATOM    537  C   THR A  35      -6.633  -8.703  -0.115  1.00  0.00           C  
ATOM    538  O   THR A  35      -7.206  -8.027   0.740  1.00  0.00           O  
ATOM    539  CB  THR A  35      -7.955  -9.792  -1.932  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -7.903 -10.779  -0.893  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -7.559 -10.428  -3.257  1.00  0.00           C  
ATOM    542  H   THR A  35      -5.111  -9.183  -2.262  1.00  0.00           H  
ATOM    543  HA  THR A  35      -7.583  -7.690  -1.736  1.00  0.00           H  
ATOM    544  HB  THR A  35      -8.968  -9.425  -2.016  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -7.089 -11.282  -0.971  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -6.522 -10.727  -3.217  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -7.697  -9.713  -4.054  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -8.177 -11.295  -3.439  1.00  0.00           H  
ATOM    549  N   ARG A  36      -5.649  -9.550   0.170  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -5.172  -9.739   1.534  1.00  0.00           C  
ATOM    551  C   ARG A  36      -3.794 -10.392   1.541  1.00  0.00           C  
ATOM    552  O   ARG A  36      -3.121 -10.436   2.571  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -6.162 -10.594   2.329  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -6.443 -11.948   1.697  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -6.581 -13.038   2.748  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -7.641 -12.740   3.708  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -8.052 -13.593   4.643  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -7.493 -14.792   4.745  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -9.022 -13.247   5.478  1.00  0.00           N  
ATOM    560  H   ARG A  36      -5.234 -10.060  -0.557  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -5.099  -8.766   1.997  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -5.765 -10.758   3.320  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -7.097 -10.059   2.410  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -7.362 -11.887   1.134  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -5.628 -12.200   1.034  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -6.809 -13.970   2.253  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -5.644 -13.132   3.277  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -8.070 -11.861   3.652  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -6.762 -15.059   4.118  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -7.804 -15.429   5.451  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -9.447 -12.344   5.404  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -9.330 -13.888   6.181  1.00  0.00           H  
ATOM    573  N   GLY A  37      -3.379 -10.897   0.382  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -2.082 -11.539   0.271  1.00  0.00           C  
ATOM    575  C   GLY A  37      -0.954 -10.539   0.106  1.00  0.00           C  
ATOM    576  O   GLY A  37      -0.046 -10.475   0.936  1.00  0.00           O  
ATOM    577  H   GLY A  37      -3.959 -10.829  -0.406  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -1.904 -12.124   1.161  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -2.091 -12.198  -0.585  1.00  0.00           H  
ATOM    580  N   ARG A  38      -1.015  -9.755  -0.967  1.00  0.00           N  
ATOM    581  CA  ARG A  38       0.006  -8.749  -1.240  1.00  0.00           C  
ATOM    582  C   ARG A  38      -0.412  -7.390  -0.689  1.00  0.00           C  
ATOM    583  O   ARG A  38      -1.536  -7.222  -0.216  1.00  0.00           O  
ATOM    584  CB  ARG A  38       0.260  -8.643  -2.744  1.00  0.00           C  
ATOM    585  CG  ARG A  38       0.818  -9.915  -3.360  1.00  0.00           C  
ATOM    586  CD  ARG A  38       0.792  -9.857  -4.879  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -0.477  -9.337  -5.385  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -0.915  -9.536  -6.624  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -0.190 -10.237  -7.485  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -2.082  -9.032  -7.003  1.00  0.00           N  
ATOM    591  H   ARG A  38      -1.765  -9.855  -1.589  1.00  0.00           H  
ATOM    592  HA  ARG A  38       0.917  -9.059  -0.751  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -0.670  -8.407  -3.240  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       0.965  -7.844  -2.923  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       1.839 -10.044  -3.032  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       0.223 -10.754  -3.029  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       1.593  -9.216  -5.216  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       0.942 -10.854  -5.267  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -1.030  -8.812  -4.769  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       0.691 -10.617  -7.204  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -0.524 -10.386  -8.415  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -2.632  -8.503  -6.356  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -2.411  -9.181  -7.935  1.00  0.00           H  
ATOM    604  N   LYS A  39       0.501  -6.421  -0.754  1.00  0.00           N  
ATOM    605  CA  LYS A  39       0.230  -5.073  -0.259  1.00  0.00           C  
ATOM    606  C   LYS A  39       1.033  -4.039  -1.042  1.00  0.00           C  
ATOM    607  O   LYS A  39       1.879  -4.387  -1.865  1.00  0.00           O  
ATOM    608  CB  LYS A  39       0.577  -4.954   1.230  1.00  0.00           C  
ATOM    609  CG  LYS A  39       0.190  -6.163   2.068  1.00  0.00           C  
ATOM    610  CD  LYS A  39       1.410  -6.818   2.697  1.00  0.00           C  
ATOM    611  CE  LYS A  39       1.641  -6.318   4.114  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       0.659  -6.893   5.074  1.00  0.00           N  
ATOM    613  H   LYS A  39       1.378  -6.619  -1.143  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.821  -4.872  -0.392  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       1.642  -4.806   1.326  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       0.068  -4.090   1.632  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -0.479  -5.845   2.853  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -0.308  -6.882   1.436  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       1.259  -7.887   2.724  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       2.279  -6.591   2.098  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       2.638  -6.596   4.422  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       1.551  -5.241   4.120  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -0.264  -6.425   4.966  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       0.992  -6.757   6.050  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       0.542  -7.912   4.900  1.00  0.00           H  
ATOM    626  N   CYS A  40       0.763  -2.764  -0.773  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.461  -1.673  -1.445  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.342  -0.912  -0.461  1.00  0.00           C  
ATOM    629  O   CYS A  40       1.893  -0.545   0.622  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.457  -0.718  -2.094  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.642  -0.562  -3.900  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.080  -2.554  -0.104  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.086  -2.102  -2.209  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.544  -1.072  -1.897  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.576   0.267  -1.664  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.600  -0.689  -0.834  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.534   0.015   0.035  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.125   1.251  -0.642  1.00  0.00           C  
ATOM    639  O   CYS A  41       5.569   1.191  -1.788  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.656  -0.930   0.462  1.00  0.00           C  
ATOM    641  SG  CYS A  41       5.159  -2.680   0.526  1.00  0.00           S  
ATOM    642  H   CYS A  41       3.910  -1.014  -1.705  1.00  0.00           H  
ATOM    643  HA  CYS A  41       3.992   0.328   0.913  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.474  -0.846  -0.238  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.000  -0.648   1.446  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.140   2.367   0.088  1.00  0.00           N  
ATOM    647  CA  ARG A  42       5.692   3.618  -0.426  1.00  0.00           C  
ATOM    648  C   ARG A  42       6.979   3.971   0.317  1.00  0.00           C  
ATOM    649  O   ARG A  42       6.988   4.085   1.543  1.00  0.00           O  
ATOM    650  CB  ARG A  42       4.673   4.756  -0.292  1.00  0.00           C  
ATOM    651  CG  ARG A  42       4.288   5.074   1.143  1.00  0.00           C  
ATOM    652  CD  ARG A  42       4.909   6.383   1.604  1.00  0.00           C  
ATOM    653  NE  ARG A  42       4.164   6.985   2.706  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       4.511   8.126   3.294  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       5.581   8.792   2.878  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       3.787   8.604   4.297  1.00  0.00           N  
ATOM    657  H   ARG A  42       4.783   2.344   0.999  1.00  0.00           H  
ATOM    658  HA  ARG A  42       5.923   3.472  -1.471  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       5.090   5.649  -0.734  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       3.777   4.486  -0.830  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       3.213   5.154   1.209  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       4.633   4.276   1.784  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       5.920   6.191   1.930  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       4.924   7.073   0.773  1.00  0.00           H  
ATOM    665  HE  ARG A  42       3.368   6.513   3.025  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       6.128   8.437   2.120  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       5.840   9.649   3.323  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       2.978   8.106   4.611  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       4.048   9.462   4.738  1.00  0.00           H  
ATOM    670  N   ARG A  43       8.068   4.127  -0.430  1.00  0.00           N  
ATOM    671  CA  ARG A  43       9.363   4.451   0.162  1.00  0.00           C  
ATOM    672  C   ARG A  43       9.272   5.687   1.049  1.00  0.00           C  
ATOM    673  O   ARG A  43       8.574   6.648   0.724  1.00  0.00           O  
ATOM    674  CB  ARG A  43      10.408   4.675  -0.931  1.00  0.00           C  
ATOM    675  CG  ARG A  43      11.668   3.844  -0.749  1.00  0.00           C  
ATOM    676  CD  ARG A  43      12.506   3.819  -2.017  1.00  0.00           C  
ATOM    677  NE  ARG A  43      13.006   5.145  -2.369  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      14.093   5.691  -1.831  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      14.793   5.026  -0.922  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      14.481   6.904  -2.203  1.00  0.00           N  
ATOM    681  H   ARG A  43       8.003   4.012  -1.401  1.00  0.00           H  
ATOM    682  HA  ARG A  43       9.666   3.611   0.771  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       9.972   4.425  -1.887  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      10.689   5.718  -0.936  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      12.256   4.270   0.050  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      11.387   2.833  -0.493  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      13.346   3.158  -1.864  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      11.898   3.446  -2.828  1.00  0.00           H  
ATOM    689  HE  ARG A  43      12.504   5.656  -3.039  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      14.504   4.112  -0.638  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      15.610   5.439  -0.520  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      13.957   7.408  -2.889  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      15.299   7.313  -1.798  1.00  0.00           H  
ATOM    694  N   LYS A  44       9.985   5.654   2.171  1.00  0.00           N  
ATOM    695  CA  LYS A  44       9.990   6.770   3.109  1.00  0.00           C  
ATOM    696  C   LYS A  44      10.682   7.985   2.501  1.00  0.00           C  
ATOM    697  O   LYS A  44      11.447   7.861   1.543  1.00  0.00           O  
ATOM    698  CB  LYS A  44      10.689   6.369   4.409  1.00  0.00           C  
ATOM    699  CG  LYS A  44       9.739   6.194   5.581  1.00  0.00           C  
ATOM    700  CD  LYS A  44       9.308   4.745   5.736  1.00  0.00           C  
ATOM    701  CE  LYS A  44       9.475   4.266   7.169  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       8.235   4.463   7.969  1.00  0.00           N  
ATOM    703  H   LYS A  44      10.522   4.858   2.372  1.00  0.00           H  
ATOM    704  HA  LYS A  44       8.964   7.026   3.326  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      11.209   5.436   4.252  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      11.408   7.133   4.667  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      10.236   6.510   6.486  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       8.863   6.806   5.417  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       8.269   4.657   5.457  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       9.912   4.129   5.087  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       9.721   3.215   7.157  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      10.281   4.819   7.629  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       7.841   5.410   7.791  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       8.444   4.372   8.983  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       7.524   3.749   7.708  1.00  0.00           H  
ATOM    716  N   LYS A  45      10.409   9.159   3.063  1.00  0.00           N  
ATOM    717  CA  LYS A  45      11.005  10.399   2.578  1.00  0.00           C  
ATOM    718  C   LYS A  45      12.526  10.355   2.689  1.00  0.00           C  
ATOM    719  O   LYS A  45      13.033   9.655   3.591  1.00  0.00           O  
ATOM    720  CB  LYS A  45      10.460  11.592   3.366  1.00  0.00           C  
ATOM    721  CG  LYS A  45      10.680  11.483   4.866  1.00  0.00           C  
ATOM    722  CD  LYS A  45       9.362  11.375   5.614  1.00  0.00           C  
ATOM    723  CE  LYS A  45       9.513  11.780   7.071  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      10.225  13.080   7.214  1.00  0.00           N  
ATOM    725  OXT LYS A  45      13.197  11.020   1.872  1.00  0.00           O  
ATOM    726  H   LYS A  45       9.791   9.191   3.823  1.00  0.00           H  
ATOM    727  HA  LYS A  45      10.735  10.512   1.539  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      10.947  12.491   3.017  1.00  0.00           H  
ATOM    729  HB3 LYS A  45       9.399  11.674   3.184  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      11.272  10.603   5.071  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      11.207  12.362   5.207  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       8.638  12.024   5.144  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       9.016  10.353   5.568  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       8.531  11.868   7.510  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      10.072  11.014   7.588  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      11.249  12.920   7.305  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       9.888  13.582   8.060  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      10.052  13.677   6.379  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL       9
ATOM      1  N   GLY A   1      21.773  -3.065  11.222  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.389  -2.908  10.694  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.357  -2.773   9.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.927  -1.836   8.627  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.185  -3.959  10.885  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.760  -3.073  12.262  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.370  -2.277  10.900  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.807  -3.771  10.980  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.947  -2.027  11.133  1.00  0.00           H  
ATOM     10  N   ILE A   2      19.689  -3.713   8.522  1.00  0.00           N  
ATOM     11  CA  ILE A   2      19.586  -3.693   7.067  1.00  0.00           C  
ATOM     12  C   ILE A   2      18.130  -3.731   6.617  1.00  0.00           C  
ATOM     13  O   ILE A   2      17.299  -4.411   7.220  1.00  0.00           O  
ATOM     14  CB  ILE A   2      20.338  -4.876   6.423  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      21.263  -5.547   7.442  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      21.131  -4.400   5.215  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      21.561  -6.997   7.123  1.00  0.00           C  
ATOM     18  H   ILE A   2      19.256  -4.436   9.022  1.00  0.00           H  
ATOM     19  HA  ILE A   2      20.035  -2.775   6.715  1.00  0.00           H  
ATOM     20  HB  ILE A   2      19.608  -5.594   6.082  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      22.202  -5.015   7.471  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      20.802  -5.509   8.418  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      22.180  -4.605   5.369  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      20.987  -3.337   5.087  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      20.788  -4.918   4.332  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      22.560  -7.241   7.454  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      21.486  -7.154   6.057  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      20.848  -7.631   7.631  1.00  0.00           H  
ATOM     29  N   ILE A   3      17.830  -2.995   5.551  1.00  0.00           N  
ATOM     30  CA  ILE A   3      16.477  -2.939   5.012  1.00  0.00           C  
ATOM     31  C   ILE A   3      16.201  -4.131   4.100  1.00  0.00           C  
ATOM     32  O   ILE A   3      17.051  -4.522   3.300  1.00  0.00           O  
ATOM     33  CB  ILE A   3      16.243  -1.633   4.224  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      14.844  -1.621   3.604  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      17.306  -1.467   3.147  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      13.913  -0.605   4.230  1.00  0.00           C  
ATOM     37  H   ILE A   3      18.538  -2.477   5.116  1.00  0.00           H  
ATOM     38  HA  ILE A   3      15.784  -2.964   5.841  1.00  0.00           H  
ATOM     39  HB  ILE A   3      16.332  -0.805   4.911  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      14.925  -1.391   2.552  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      14.398  -2.598   3.721  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      17.483  -0.416   2.974  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      16.967  -1.931   2.232  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      18.222  -1.938   3.471  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      12.969  -0.610   3.703  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      14.356   0.377   4.166  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      13.747  -0.859   5.267  1.00  0.00           H  
ATOM     48  N   ASN A   4      15.008  -4.703   4.225  1.00  0.00           N  
ATOM     49  CA  ASN A   4      14.621  -5.847   3.409  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.270  -5.605   2.744  1.00  0.00           C  
ATOM     51  O   ASN A   4      12.876  -6.333   1.833  1.00  0.00           O  
ATOM     52  CB  ASN A   4      14.566  -7.120   4.258  1.00  0.00           C  
ATOM     53  CG  ASN A   4      15.084  -6.902   5.667  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      16.292  -6.850   5.896  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      14.169  -6.776   6.621  1.00  0.00           N  
ATOM     56  H   ASN A   4      14.372  -4.345   4.879  1.00  0.00           H  
ATOM     57  HA  ASN A   4      15.369  -5.971   2.639  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      13.544  -7.460   4.320  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      15.168  -7.884   3.788  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      13.224  -6.828   6.365  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      14.475  -6.635   7.541  1.00  0.00           H  
ATOM     62  N   THR A   5      12.567  -4.575   3.205  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.261  -4.233   2.655  1.00  0.00           C  
ATOM     64  C   THR A   5      11.395  -3.640   1.256  1.00  0.00           C  
ATOM     65  O   THR A   5      12.485  -3.616   0.684  1.00  0.00           O  
ATOM     66  CB  THR A   5      10.517  -3.228   3.555  1.00  0.00           C  
ATOM     67  OG1 THR A   5      11.404  -2.714   4.555  1.00  0.00           O  
ATOM     68  CG2 THR A   5       9.320  -3.886   4.224  1.00  0.00           C  
ATOM     69  H   THR A   5      12.937  -4.031   3.931  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.674  -5.138   2.598  1.00  0.00           H  
ATOM     71  HB  THR A   5      10.164  -2.411   2.942  1.00  0.00           H  
ATOM     72  HG1 THR A   5      10.925  -2.598   5.379  1.00  0.00           H  
ATOM     73 HG21 THR A   5       9.294  -4.934   3.966  1.00  0.00           H  
ATOM     74 HG22 THR A   5       8.411  -3.410   3.885  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.404  -3.781   5.295  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.280  -3.161   0.712  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.277  -2.568  -0.620  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.033  -1.709  -0.836  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.434  -1.727  -1.910  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.358  -3.661  -1.689  1.00  0.00           C  
ATOM     81  CG  LEU A   6       9.197  -4.658  -1.693  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       8.349  -4.476  -2.941  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       9.719  -6.084  -1.604  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.442  -3.208   1.217  1.00  0.00           H  
ATOM     85  HA  LEU A   6      11.149  -1.937  -0.700  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.397  -3.184  -2.657  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      11.274  -4.212  -1.541  1.00  0.00           H  
ATOM     88  HG  LEU A   6       8.570  -4.475  -0.833  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.354  -3.434  -3.230  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       7.335  -4.788  -2.736  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       8.755  -5.074  -3.743  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       8.986  -6.762  -2.015  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       9.903  -6.337  -0.570  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      10.639  -6.167  -2.164  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.656  -0.947   0.187  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.487  -0.074   0.099  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.716   1.040  -0.918  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.828   1.855  -1.168  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.154   0.532   1.467  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.687  -0.268   2.646  1.00  0.00           C  
ATOM    101  CD  GLN A   7       8.832   0.433   3.353  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       9.902  -0.143   3.548  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       8.611   1.684   3.742  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.179  -0.968   1.015  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.649  -0.674  -0.232  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.571   1.526   1.518  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.080   0.599   1.564  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       6.886  -0.420   3.354  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       8.036  -1.225   2.287  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       7.735   2.080   3.553  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       9.334   2.160   4.203  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.909   1.066  -1.507  1.00  0.00           N  
ATOM    113  CA  LYS A   8       9.244   2.077  -2.502  1.00  0.00           C  
ATOM    114  C   LYS A   8       8.706   1.675  -3.869  1.00  0.00           C  
ATOM    115  O   LYS A   8       8.650   2.486  -4.794  1.00  0.00           O  
ATOM    116  CB  LYS A   8      10.758   2.282  -2.570  1.00  0.00           C  
ATOM    117  CG  LYS A   8      11.202   3.671  -2.140  1.00  0.00           C  
ATOM    118  CD  LYS A   8      11.149   3.831  -0.629  1.00  0.00           C  
ATOM    119  CE  LYS A   8      12.388   4.533  -0.099  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      13.602   3.678  -0.209  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.575   0.388  -1.272  1.00  0.00           H  
ATOM    122  HA  LYS A   8       8.775   3.000  -2.204  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      11.238   1.559  -1.928  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      11.087   2.121  -3.586  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      12.216   3.834  -2.474  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      10.549   4.402  -2.594  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      10.278   4.415  -0.369  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      11.077   2.853  -0.176  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      12.545   5.438  -0.668  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      12.228   4.785   0.939  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      13.964   3.447   0.739  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      14.344   4.177  -0.738  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      13.372   2.793  -0.706  1.00  0.00           H  
ATOM    134  N   TYR A   9       8.299   0.415  -3.981  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.748  -0.112  -5.224  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.818  -1.286  -4.941  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.434  -2.020  -5.851  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.860  -0.545  -6.187  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.220  -0.694  -5.542  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.580  -1.870  -4.898  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      11.144   0.342  -5.582  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.824  -2.009  -4.311  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      12.389   0.211  -4.999  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.724  -0.966  -4.364  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.963  -1.101  -3.781  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.363  -0.176  -3.203  1.00  0.00           H  
ATOM    147  HA  TYR A   9       7.174   0.677  -5.686  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.596  -1.498  -6.621  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.946   0.189  -6.976  1.00  0.00           H  
ATOM    150  HD1 TYR A   9       9.873  -2.685  -4.858  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      10.878   1.263  -6.079  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.085  -2.931  -3.815  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      13.093   1.028  -5.041  1.00  0.00           H  
ATOM    154  HH  TYR A   9      14.627  -1.219  -4.464  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.452  -1.451  -3.673  1.00  0.00           N  
ATOM    156  CA  TYR A  10       5.555  -2.528  -3.275  1.00  0.00           C  
ATOM    157  C   TYR A  10       4.218  -2.383  -3.987  1.00  0.00           C  
ATOM    158  O   TYR A  10       3.681  -3.347  -4.530  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.346  -2.516  -1.760  1.00  0.00           C  
ATOM    160  CG  TYR A  10       5.252  -3.896  -1.144  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       4.665  -4.952  -1.834  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.749  -4.141   0.129  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       4.577  -6.211  -1.271  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       5.665  -5.397   0.699  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       5.079  -6.428  -0.005  1.00  0.00           C  
ATOM    166  OH  TYR A  10       4.993  -7.681   0.560  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.785  -0.829  -2.993  1.00  0.00           H  
ATOM    168  HA  TYR A  10       6.008  -3.464  -3.564  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       6.175  -2.003  -1.294  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.431  -1.988  -1.535  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       4.275  -4.779  -2.826  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.208  -3.332   0.678  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       4.118  -7.017  -1.823  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       6.058  -5.566   1.690  1.00  0.00           H  
ATOM    175  HH  TYR A  10       5.626  -8.266   0.138  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.700  -1.161  -3.995  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.438  -0.867  -4.658  1.00  0.00           C  
ATOM    178  C   CYS A  11       2.667  -0.711  -6.157  1.00  0.00           C  
ATOM    179  O   CYS A  11       1.723  -0.552  -6.932  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.827   0.412  -4.085  1.00  0.00           C  
ATOM    181  SG  CYS A  11       2.202   0.702  -2.328  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.187  -0.433  -3.556  1.00  0.00           H  
ATOM    183  HA  CYS A  11       1.761  -1.695  -4.487  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       2.201   1.258  -4.638  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       0.754   0.365  -4.186  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.937  -0.760  -6.554  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.316  -0.628  -7.955  1.00  0.00           C  
ATOM    188  C   ARG A  12       4.184  -1.967  -8.679  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.661  -2.030  -9.791  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.752  -0.097  -8.062  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.459  -0.470  -9.356  1.00  0.00           C  
ATOM    192  CD  ARG A  12       7.340   0.665  -9.855  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.600   1.609 -10.688  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       7.171   2.600 -11.367  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.485   2.778 -11.313  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       6.428   3.416 -12.102  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.639  -0.890  -5.883  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.644   0.082  -8.414  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.730   0.980  -7.990  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.329  -0.490  -7.238  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       7.076  -1.339  -9.180  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       5.718  -0.697 -10.109  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       7.742   1.192  -9.003  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       8.150   0.246 -10.434  1.00  0.00           H  
ATOM    205  HE  ARG A  12       5.628   1.498 -10.745  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       9.050   2.165 -10.761  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.910   3.524 -11.825  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       5.437   3.287 -12.146  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       6.858   4.162 -12.611  1.00  0.00           H  
ATOM    210  N   VAL A  13       4.656  -3.036  -8.040  1.00  0.00           N  
ATOM    211  CA  VAL A  13       4.580  -4.368  -8.627  1.00  0.00           C  
ATOM    212  C   VAL A  13       3.128  -4.804  -8.795  1.00  0.00           C  
ATOM    213  O   VAL A  13       2.795  -5.553  -9.713  1.00  0.00           O  
ATOM    214  CB  VAL A  13       5.332  -5.410  -7.773  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       6.808  -5.059  -7.680  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       4.719  -5.517  -6.385  1.00  0.00           C  
ATOM    217  H   VAL A  13       5.059  -2.927  -7.154  1.00  0.00           H  
ATOM    218  HA  VAL A  13       5.047  -4.329  -9.601  1.00  0.00           H  
ATOM    219  HB  VAL A  13       5.245  -6.371  -8.256  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       6.915  -4.014  -7.431  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       7.285  -5.254  -8.629  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       7.273  -5.661  -6.913  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.332  -4.977  -5.679  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       4.665  -6.556  -6.095  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       3.725  -5.094  -6.397  1.00  0.00           H  
ATOM    226  N   ARG A  14       2.267  -4.317  -7.906  1.00  0.00           N  
ATOM    227  CA  ARG A  14       0.845  -4.639  -7.954  1.00  0.00           C  
ATOM    228  C   ARG A  14       0.010  -3.437  -7.524  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.649  -2.803  -8.349  1.00  0.00           O  
ATOM    230  CB  ARG A  14       0.527  -5.846  -7.065  1.00  0.00           C  
ATOM    231  CG  ARG A  14       1.374  -5.927  -5.805  1.00  0.00           C  
ATOM    232  CD  ARG A  14       1.610  -7.370  -5.384  1.00  0.00           C  
ATOM    233  NE  ARG A  14       0.405  -8.185  -5.519  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -0.637  -8.107  -4.695  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -0.621  -7.254  -3.679  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -1.695  -8.882  -4.888  1.00  0.00           N  
ATOM    237  H   ARG A  14       2.595  -3.717  -7.203  1.00  0.00           H  
ATOM    238  HA  ARG A  14       0.598  -4.883  -8.977  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.510  -5.796  -6.770  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       0.685  -6.749  -7.636  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       2.327  -5.457  -5.993  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       0.865  -5.407  -5.007  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       2.387  -7.790  -6.005  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       1.928  -7.382  -4.352  1.00  0.00           H  
ATOM    245  HE  ARG A  14       0.370  -8.823  -6.262  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       0.175  -6.667  -3.531  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -1.406  -7.197  -3.062  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -1.710  -9.526  -5.652  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -2.478  -8.823  -4.268  1.00  0.00           H  
ATOM    250  N   GLY A  15       0.052  -3.125  -6.230  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.696  -1.996  -5.703  1.00  0.00           C  
ATOM    252  C   GLY A  15      -2.157  -2.019  -6.107  1.00  0.00           C  
ATOM    253  O   GLY A  15      -2.528  -1.471  -7.146  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.602  -3.666  -5.626  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.632  -2.010  -4.624  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.248  -1.082  -6.066  1.00  0.00           H  
ATOM    257  N   GLY A  16      -2.987  -2.653  -5.285  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -4.406  -2.735  -5.578  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.037  -1.372  -5.793  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.145  -0.903  -6.926  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.632  -3.070  -4.472  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -4.542  -3.327  -6.470  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -4.902  -3.224  -4.755  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.448  -0.735  -4.702  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -6.065   0.585  -4.771  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.348   1.559  -3.842  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.396   1.187  -3.156  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.550   0.505  -4.408  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.808   0.081  -2.972  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -9.224   0.424  -2.537  1.00  0.00           C  
ATOM    271  NE  ARG A  17     -10.204  -0.519  -3.071  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -11.518  -0.320  -3.032  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -12.011   0.783  -2.484  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -12.342  -1.227  -3.542  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.329  -1.160  -3.828  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.970   0.941  -5.787  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.998   1.476  -4.559  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -8.030  -0.208  -5.062  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.666  -0.986  -2.890  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -7.109   0.590  -2.325  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.271   0.404  -1.458  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -9.465   1.416  -2.888  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -9.864  -1.342  -3.479  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -11.393   1.468  -2.098  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -13.000   0.930  -2.458  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.974  -2.060  -3.955  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -13.330  -1.077  -3.513  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.807   2.806  -3.825  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -5.200   3.827  -2.977  1.00  0.00           C  
ATOM    290  C   CYS A  18      -6.262   4.631  -2.234  1.00  0.00           C  
ATOM    291  O   CYS A  18      -7.302   4.975  -2.796  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -4.329   4.763  -3.816  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.848   3.969  -4.521  1.00  0.00           S  
ATOM    294  H   CYS A  18      -6.567   3.046  -4.394  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.577   3.325  -2.253  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -4.915   5.151  -4.636  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -3.998   5.585  -3.197  1.00  0.00           H  
ATOM    298  N   ALA A  19      -5.988   4.930  -0.968  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -6.912   5.699  -0.143  1.00  0.00           C  
ATOM    300  C   ALA A  19      -6.438   7.142  -0.001  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.336   7.483  -0.429  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -7.056   5.052   1.226  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.140   4.628  -0.580  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -7.879   5.691  -0.625  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -7.265   5.813   1.963  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -6.137   4.546   1.484  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -7.867   4.339   1.205  1.00  0.00           H  
ATOM    308  N   VAL A  20      -7.274   7.985   0.598  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -6.933   9.392   0.789  1.00  0.00           C  
ATOM    310  C   VAL A  20      -6.078   9.589   2.038  1.00  0.00           C  
ATOM    311  O   VAL A  20      -5.057  10.275   2.000  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -8.194  10.271   0.903  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -7.825  11.746   0.842  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -9.194   9.920  -0.189  1.00  0.00           C  
ATOM    315  H   VAL A  20      -8.140   7.655   0.916  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -6.371   9.717  -0.074  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -8.657  10.080   1.860  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -6.752  11.852   0.898  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -8.282  12.267   1.670  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -8.180  12.168  -0.087  1.00  0.00           H  
ATOM    321 HG21 VAL A  20     -10.090  10.508  -0.059  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -9.441   8.870  -0.127  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -8.762  10.132  -1.156  1.00  0.00           H  
ATOM    324  N   LEU A  21      -6.503   8.986   3.143  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -5.777   9.097   4.404  1.00  0.00           C  
ATOM    326  C   LEU A  21      -5.655   7.740   5.089  1.00  0.00           C  
ATOM    327  O   LEU A  21      -4.566   7.336   5.498  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -6.477  10.088   5.337  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -5.608  10.628   6.474  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -4.975  11.954   6.079  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -6.430  10.786   7.744  1.00  0.00           C  
ATOM    332  H   LEU A  21      -7.325   8.454   3.110  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -4.786   9.465   4.184  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -6.823  10.923   4.746  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -7.334   9.596   5.771  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -4.812   9.926   6.674  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -4.018  11.771   5.614  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -4.838  12.563   6.960  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -5.621  12.468   5.382  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -6.297   9.914   8.369  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -7.473  10.890   7.488  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -6.101  11.665   8.278  1.00  0.00           H  
ATOM    343  N   SER A  22      -6.779   7.040   5.210  1.00  0.00           N  
ATOM    344  CA  SER A  22      -6.798   5.727   5.847  1.00  0.00           C  
ATOM    345  C   SER A  22      -7.245   4.654   4.861  1.00  0.00           C  
ATOM    346  O   SER A  22      -8.146   4.878   4.053  1.00  0.00           O  
ATOM    347  CB  SER A  22      -7.728   5.739   7.061  1.00  0.00           C  
ATOM    348  OG  SER A  22      -9.002   6.258   6.722  1.00  0.00           O  
ATOM    349  H   SER A  22      -7.615   7.416   4.865  1.00  0.00           H  
ATOM    350  HA  SER A  22      -5.793   5.503   6.174  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -7.850   4.731   7.429  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -7.297   6.355   7.837  1.00  0.00           H  
ATOM    353  HG  SER A  22      -8.962   6.663   5.853  1.00  0.00           H  
ATOM    354  N   CYS A  23      -6.608   3.488   4.934  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -6.936   2.378   4.046  1.00  0.00           C  
ATOM    356  C   CYS A  23      -8.396   1.969   4.190  1.00  0.00           C  
ATOM    357  O   CYS A  23      -9.125   2.507   5.025  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -6.033   1.180   4.336  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -4.720   0.936   3.101  1.00  0.00           S  
ATOM    360  H   CYS A  23      -5.898   3.373   5.599  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -6.767   2.706   3.032  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -5.561   1.315   5.298  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -6.635   0.282   4.357  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.819   1.012   3.369  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.195   0.534   3.407  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.329  -0.666   4.345  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.388  -1.444   4.506  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.668   0.157   2.000  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -11.146   1.327   1.132  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -12.274   2.080   1.821  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -9.992   2.267   0.812  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.189   0.620   2.722  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.813   1.336   3.781  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.851  -0.331   1.489  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.481  -0.546   2.094  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -11.528   0.938   0.199  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -11.880   2.970   2.289  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.723   1.448   2.571  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -13.020   2.358   1.090  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -9.211   1.720   0.305  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -9.602   2.684   1.729  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -10.344   3.065   0.175  1.00  0.00           H  
ATOM    383  N   PRO A  25     -11.504  -0.830   4.983  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -11.755  -1.938   5.912  1.00  0.00           C  
ATOM    385  C   PRO A  25     -11.986  -3.265   5.195  1.00  0.00           C  
ATOM    386  O   PRO A  25     -12.666  -4.149   5.714  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -13.024  -1.500   6.640  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -13.743  -0.644   5.657  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.679   0.056   4.854  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -10.949  -2.048   6.621  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -13.606  -2.369   6.909  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -12.762  -0.945   7.528  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.354  -1.260   5.013  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -14.355   0.078   6.177  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -12.983   0.142   3.822  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -12.473   1.031   5.270  1.00  0.00           H  
ATOM    397  N   LYS A  26     -11.414  -3.398   4.003  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -11.556  -4.618   3.216  1.00  0.00           C  
ATOM    399  C   LYS A  26     -10.253  -4.940   2.493  1.00  0.00           C  
ATOM    400  O   LYS A  26     -10.171  -5.910   1.738  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -12.689  -4.471   2.197  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -13.996  -3.982   2.800  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.155  -4.152   1.831  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -16.136  -5.206   2.317  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -17.388  -4.598   2.845  1.00  0.00           N  
ATOM    406  H   LYS A  26     -10.883  -2.659   3.643  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -11.790  -5.426   3.892  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -12.384  -3.768   1.436  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -12.868  -5.431   1.735  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -14.203  -4.548   3.695  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -13.897  -2.935   3.049  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -15.673  -3.210   1.735  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -14.765  -4.451   0.869  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -16.382  -5.857   1.492  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -15.667  -5.782   3.101  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -17.908  -4.128   2.076  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -17.164  -3.895   3.577  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.995  -5.333   3.261  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.238  -4.115   2.729  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -7.938  -4.305   2.100  1.00  0.00           C  
ATOM    421  C   GLU A  27      -6.805  -3.947   3.057  1.00  0.00           C  
ATOM    422  O   GLU A  27      -6.925  -3.019   3.858  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -7.830  -3.461   0.828  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -8.928  -2.419   0.683  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.881  -2.732  -0.455  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.418  -2.810  -1.613  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.090  -2.899  -0.188  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.368  -3.359   3.339  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -7.851  -5.346   1.835  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -6.879  -2.950   0.831  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -7.872  -4.117  -0.028  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -9.492  -2.377   1.602  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.471  -1.458   0.497  1.00  0.00           H  
ATOM    434  N   GLU A  28      -5.703  -4.684   2.960  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -4.540  -4.442   3.809  1.00  0.00           C  
ATOM    436  C   GLU A  28      -3.567  -3.497   3.114  1.00  0.00           C  
ATOM    437  O   GLU A  28      -3.637  -3.311   1.902  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -3.842  -5.760   4.153  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -3.735  -6.721   2.981  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -3.074  -8.033   3.359  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -2.295  -8.046   4.335  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -3.335  -9.047   2.678  1.00  0.00           O  
ATOM    443  H   GLU A  28      -5.668  -5.404   2.296  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -4.887  -3.977   4.720  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -2.843  -5.543   4.504  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -4.392  -6.249   4.943  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -4.728  -6.931   2.613  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -3.154  -6.254   2.200  1.00  0.00           H  
ATOM    449  N   GLN A  29      -2.666  -2.894   3.883  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -1.699  -1.960   3.319  1.00  0.00           C  
ATOM    451  C   GLN A  29      -0.410  -2.664   2.907  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.059  -3.577   3.587  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -1.389  -0.847   4.318  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -0.915   0.441   3.664  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.564   1.509   4.681  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -1.418   1.963   5.442  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       0.700   1.918   4.698  1.00  0.00           N  
ATOM    458  H   GLN A  29      -2.658  -3.072   4.846  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.145  -1.520   2.440  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.282  -0.630   4.886  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -0.618  -1.189   4.993  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -0.038   0.227   3.071  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -1.700   0.817   3.020  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       1.326   1.513   4.063  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.954   2.608   5.346  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.155  -2.226   1.783  1.00  0.00           N  
ATOM    467  CA  ILE A  30       1.390  -2.802   1.264  1.00  0.00           C  
ATOM    468  C   ILE A  30       2.479  -1.743   1.133  1.00  0.00           C  
ATOM    469  O   ILE A  30       3.668  -2.062   1.107  1.00  0.00           O  
ATOM    470  CB  ILE A  30       1.170  -3.467  -0.110  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.105  -2.702  -0.912  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       0.781  -4.930   0.075  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.536  -3.512  -2.022  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.271  -1.494   1.290  1.00  0.00           H  
ATOM    475  HA  ILE A  30       1.722  -3.560   1.958  1.00  0.00           H  
ATOM    476  HB  ILE A  30       2.103  -3.437  -0.653  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -0.678  -2.381  -0.244  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.563  -1.833  -1.361  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       1.487  -5.409   0.737  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.789  -5.429  -0.882  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.209  -4.988   0.503  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -1.062  -2.850  -2.694  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -1.232  -4.219  -1.595  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.229  -4.045  -2.567  1.00  0.00           H  
ATOM    485  N   GLY A  31       2.067  -0.482   1.049  1.00  0.00           N  
ATOM    486  CA  GLY A  31       3.024   0.602   0.918  1.00  0.00           C  
ATOM    487  C   GLY A  31       2.371   1.969   0.954  1.00  0.00           C  
ATOM    488  O   GLY A  31       1.237   2.113   1.412  1.00  0.00           O  
ATOM    489  H   GLY A  31       1.106  -0.287   1.073  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.740   0.536   1.723  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.544   0.494  -0.023  1.00  0.00           H  
ATOM    492  N   LYS A  32       3.089   2.973   0.460  1.00  0.00           N  
ATOM    493  CA  LYS A  32       2.578   4.337   0.422  1.00  0.00           C  
ATOM    494  C   LYS A  32       2.317   4.766  -1.018  1.00  0.00           C  
ATOM    495  O   LYS A  32       3.232   4.805  -1.841  1.00  0.00           O  
ATOM    496  CB  LYS A  32       3.569   5.298   1.087  1.00  0.00           C  
ATOM    497  CG  LYS A  32       4.096   4.801   2.424  1.00  0.00           C  
ATOM    498  CD  LYS A  32       5.483   5.352   2.718  1.00  0.00           C  
ATOM    499  CE  LYS A  32       5.530   6.054   4.066  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.615   7.072   4.124  1.00  0.00           N  
ATOM    501  H   LYS A  32       3.983   2.789   0.104  1.00  0.00           H  
ATOM    502  HA  LYS A  32       1.645   4.357   0.967  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       4.409   5.446   0.426  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       3.078   6.247   1.249  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       3.422   5.117   3.206  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       4.144   3.722   2.402  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       6.190   4.536   2.724  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.750   6.057   1.945  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       4.582   6.542   4.236  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       5.698   5.316   4.836  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       7.057   7.070   5.065  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       6.228   8.019   3.938  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       7.342   6.861   3.410  1.00  0.00           H  
ATOM    514  N   CYS A  33       1.060   5.075  -1.317  1.00  0.00           N  
ATOM    515  CA  CYS A  33       0.670   5.487  -2.661  1.00  0.00           C  
ATOM    516  C   CYS A  33       1.207   6.876  -2.994  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.785   7.088  -4.061  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.853   5.466  -2.793  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -1.453   5.444  -4.513  1.00  0.00           S  
ATOM    520  H   CYS A  33       0.375   5.016  -0.619  1.00  0.00           H  
ATOM    521  HA  CYS A  33       1.090   4.778  -3.358  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -1.235   4.583  -2.301  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -1.260   6.344  -2.313  1.00  0.00           H  
ATOM    524  N   SER A  34       1.011   7.820  -2.079  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.477   9.188  -2.283  1.00  0.00           C  
ATOM    526  C   SER A  34       2.347   9.648  -1.118  1.00  0.00           C  
ATOM    527  O   SER A  34       2.190   9.179   0.009  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.287  10.132  -2.453  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.339  10.799  -3.702  1.00  0.00           O  
ATOM    530  H   SER A  34       0.543   7.593  -1.249  1.00  0.00           H  
ATOM    531  HA  SER A  34       2.067   9.205  -3.186  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.629   9.566  -2.401  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.300  10.869  -1.664  1.00  0.00           H  
ATOM    534  HG  SER A  34       0.969  10.357  -4.275  1.00  0.00           H  
ATOM    535  N   THR A  35       3.264  10.568  -1.399  1.00  0.00           N  
ATOM    536  CA  THR A  35       4.161  11.091  -0.375  1.00  0.00           C  
ATOM    537  C   THR A  35       3.432  12.055   0.556  1.00  0.00           C  
ATOM    538  O   THR A  35       3.922  12.376   1.639  1.00  0.00           O  
ATOM    539  CB  THR A  35       5.370  11.810  -0.998  1.00  0.00           C  
ATOM    540  OG1 THR A  35       6.083  12.536   0.011  1.00  0.00           O  
ATOM    541  CG2 THR A  35       4.930  12.764  -2.099  1.00  0.00           C  
ATOM    542  H   THR A  35       3.341  10.902  -2.317  1.00  0.00           H  
ATOM    543  HA  THR A  35       4.528  10.256   0.202  1.00  0.00           H  
ATOM    544  HB  THR A  35       6.025  11.067  -1.425  1.00  0.00           H  
ATOM    545  HG1 THR A  35       6.055  12.047   0.837  1.00  0.00           H  
ATOM    546 HG21 THR A  35       5.600  12.675  -2.941  1.00  0.00           H  
ATOM    547 HG22 THR A  35       4.951  13.777  -1.727  1.00  0.00           H  
ATOM    548 HG23 THR A  35       3.926  12.516  -2.410  1.00  0.00           H  
ATOM    549  N   ARG A  36       2.260  12.512   0.127  1.00  0.00           N  
ATOM    550  CA  ARG A  36       1.463  13.438   0.923  1.00  0.00           C  
ATOM    551  C   ARG A  36       0.992  12.778   2.214  1.00  0.00           C  
ATOM    552  O   ARG A  36       1.392  13.175   3.309  1.00  0.00           O  
ATOM    553  CB  ARG A  36       0.257  13.931   0.120  1.00  0.00           C  
ATOM    554  CG  ARG A  36       0.620  14.900  -0.993  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -0.585  15.711  -1.440  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -0.497  16.092  -2.847  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -1.392  16.859  -3.463  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -2.443  17.324  -2.800  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -1.236  17.161  -4.744  1.00  0.00           N  
ATOM    560  H   ARG A  36       1.922  12.218  -0.745  1.00  0.00           H  
ATOM    561  HA  ARG A  36       2.088  14.283   1.171  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -0.239  13.079  -0.321  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -0.428  14.427   0.791  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       1.383  15.575  -0.635  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       0.999  14.340  -1.836  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -1.476  15.119  -1.292  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -0.645  16.605  -0.837  1.00  0.00           H  
ATOM    568  HE  ARG A  36       0.270  15.760  -3.359  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -2.564  17.098  -1.833  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -3.113  17.900  -3.266  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -0.446  16.813  -5.247  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -1.909  17.738  -5.207  1.00  0.00           H  
ATOM    573  N   GLY A  37       0.139  11.767   2.077  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -0.374  11.066   3.238  1.00  0.00           C  
ATOM    575  C   GLY A  37      -1.379   9.992   2.870  1.00  0.00           C  
ATOM    576  O   GLY A  37      -2.438   9.886   3.487  1.00  0.00           O  
ATOM    577  H   GLY A  37      -0.143  11.496   1.178  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       0.451  10.606   3.761  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -0.850  11.779   3.894  1.00  0.00           H  
ATOM    580  N   ARG A  38      -1.045   9.194   1.860  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -1.925   8.123   1.409  1.00  0.00           C  
ATOM    582  C   ARG A  38      -1.266   6.762   1.609  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.133   6.675   2.083  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -2.291   8.322  -0.062  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -3.150   9.553  -0.308  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -3.600   9.638  -1.758  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -2.803  10.590  -2.528  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -2.872  11.909  -2.374  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -3.697  12.435  -1.478  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -2.115  12.704  -3.117  1.00  0.00           N  
ATOM    591  H   ARG A  38      -0.186   9.329   1.408  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -2.825   8.163   2.004  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -1.383   8.421  -0.637  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -2.835   7.455  -0.407  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -4.023   9.503   0.327  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -2.575  10.436  -0.066  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -3.508   8.661  -2.208  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -4.635   9.948  -1.781  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -2.184  10.227  -3.196  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -4.270  11.840  -0.915  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -3.747  13.428  -1.367  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -1.493  12.312  -3.794  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -2.166  13.696  -2.999  1.00  0.00           H  
ATOM    604  N   LYS A  39      -1.985   5.699   1.250  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -1.472   4.338   1.396  1.00  0.00           C  
ATOM    606  C   LYS A  39      -2.051   3.419   0.325  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.011   3.774  -0.359  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -1.817   3.774   2.778  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -1.573   4.735   3.932  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -2.812   4.887   4.801  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -2.441   5.115   6.257  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -2.930   4.015   7.134  1.00  0.00           N  
ATOM    613  H   LYS A  39      -2.883   5.834   0.882  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.399   4.370   1.288  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -2.860   3.496   2.788  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -1.219   2.891   2.945  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -0.766   4.356   4.539  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -1.303   5.702   3.534  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -3.387   5.731   4.450  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -3.405   3.988   4.726  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -1.366   5.174   6.336  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -2.878   6.047   6.585  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -2.308   3.913   7.961  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -2.940   3.117   6.609  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -3.895   4.222   7.462  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.459   2.234   0.188  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.917   1.261  -0.798  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.615   0.084  -0.129  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.018  -0.620   0.682  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.744   0.752  -1.636  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.676   1.890  -1.710  1.00  0.00           S  
ATOM    632  H   CYS A  40      -0.699   2.010   0.764  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.621   1.757  -1.444  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.392  -0.181  -1.218  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -1.082   0.580  -2.647  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.884  -0.122  -0.472  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.660  -1.214   0.101  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.085  -2.219  -0.966  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.641  -1.847  -1.998  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -5.891  -0.656   0.810  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.710   1.077   1.337  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.309   0.476  -1.121  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.039  -1.718   0.824  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -6.739  -0.710   0.144  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.091  -1.250   1.690  1.00  0.00           H  
ATOM    646  N   ARG A  42      -4.826  -3.497  -0.701  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -5.189  -4.562  -1.629  1.00  0.00           C  
ATOM    648  C   ARG A  42      -6.230  -5.483  -1.001  1.00  0.00           C  
ATOM    649  O   ARG A  42      -6.069  -5.934   0.134  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -3.949  -5.362  -2.043  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -3.283  -6.107  -0.896  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -3.655  -7.582  -0.900  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -2.502  -8.441  -0.643  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -2.549  -9.770  -0.688  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -3.687 -10.387  -0.975  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -1.456 -10.482  -0.446  1.00  0.00           N  
ATOM    657  H   ARG A  42      -4.388  -3.730   0.143  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -5.618  -4.101  -2.506  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -4.237  -6.085  -2.791  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -3.225  -4.684  -2.470  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -2.211  -6.016  -0.994  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -3.599  -5.667   0.039  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -4.398  -7.755  -0.136  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -4.069  -7.832  -1.866  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -1.651  -8.007  -0.427  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -4.513  -9.855  -1.158  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -3.718 -11.386  -1.010  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -0.597 -10.020  -0.229  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -1.493 -11.481  -0.481  1.00  0.00           H  
ATOM    670  N   ARG A  43      -7.304  -5.743  -1.740  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -8.382  -6.598  -1.254  1.00  0.00           C  
ATOM    672  C   ARG A  43      -7.843  -7.915  -0.705  1.00  0.00           C  
ATOM    673  O   ARG A  43      -7.001  -8.562  -1.330  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -9.387  -6.872  -2.373  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -10.831  -6.892  -1.900  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -11.556  -5.609  -2.271  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -12.884  -5.537  -1.667  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -14.004  -5.843  -2.314  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -13.956  -6.247  -3.577  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -15.174  -5.747  -1.697  1.00  0.00           N  
ATOM    681  H   ARG A  43      -7.377  -5.342  -2.631  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -8.885  -6.071  -0.456  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -9.288  -6.105  -3.127  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -9.162  -7.831  -2.817  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -11.339  -7.726  -2.361  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -10.847  -7.007  -0.826  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -10.971  -4.769  -1.931  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -11.657  -5.565  -3.346  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -12.943  -5.244  -0.734  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -13.076  -6.321  -4.045  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -14.801  -6.477  -4.061  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.214  -5.444  -0.745  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -16.017  -5.977  -2.185  1.00  0.00           H  
ATOM    694  N   LYS A  44      -8.335  -8.303   0.467  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -7.907  -9.543   1.107  1.00  0.00           C  
ATOM    696  C   LYS A  44      -9.104 -10.440   1.410  1.00  0.00           C  
ATOM    697  O   LYS A  44     -10.085 -10.001   2.010  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -7.141  -9.243   2.399  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -7.549  -7.939   3.067  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -8.674  -8.152   4.068  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -8.241  -7.790   5.479  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -7.325  -8.810   6.059  1.00  0.00           N  
ATOM    703  H   LYS A  44      -9.004  -7.741   0.914  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -7.251 -10.059   0.423  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -7.310 -10.048   3.099  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -6.086  -9.191   2.173  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -6.695  -7.528   3.584  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -7.881  -7.246   2.308  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -9.512  -7.530   3.790  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -8.971  -9.190   4.046  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -7.733  -6.838   5.454  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -9.120  -7.712   6.103  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -6.394  -8.758   5.597  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      -7.716  -9.764   5.919  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -7.204  -8.644   7.079  1.00  0.00           H  
ATOM    716  N   LYS A  45      -9.014 -11.698   0.992  1.00  0.00           N  
ATOM    717  CA  LYS A  45     -10.089 -12.658   1.219  1.00  0.00           C  
ATOM    718  C   LYS A  45      -9.524 -14.026   1.588  1.00  0.00           C  
ATOM    719  O   LYS A  45      -8.354 -14.084   2.022  1.00  0.00           O  
ATOM    720  CB  LYS A  45     -10.971 -12.773  -0.026  1.00  0.00           C  
ATOM    721  CG  LYS A  45     -12.173 -11.843  -0.009  1.00  0.00           C  
ATOM    722  CD  LYS A  45     -11.845 -10.498  -0.636  1.00  0.00           C  
ATOM    723  CE  LYS A  45     -12.971  -9.498  -0.431  1.00  0.00           C  
ATOM    724  NZ  LYS A  45     -12.687  -8.562   0.692  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -10.256 -15.027   1.443  1.00  0.00           O  
ATOM    726  H   LYS A  45      -8.206 -11.989   0.520  1.00  0.00           H  
ATOM    727  HA  LYS A  45     -10.688 -12.295   2.041  1.00  0.00           H  
ATOM    728  HB2 LYS A  45     -10.377 -12.541  -0.898  1.00  0.00           H  
ATOM    729  HB3 LYS A  45     -11.331 -13.788  -0.106  1.00  0.00           H  
ATOM    730  HG2 LYS A  45     -12.979 -12.300  -0.564  1.00  0.00           H  
ATOM    731  HG3 LYS A  45     -12.482 -11.687   1.015  1.00  0.00           H  
ATOM    732  HD2 LYS A  45     -10.945 -10.109  -0.183  1.00  0.00           H  
ATOM    733  HD3 LYS A  45     -11.686 -10.635  -1.696  1.00  0.00           H  
ATOM    734  HE2 LYS A  45     -13.099  -8.927  -1.338  1.00  0.00           H  
ATOM    735  HE3 LYS A  45     -13.881 -10.039  -0.216  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45     -13.527  -7.984   0.896  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45     -11.899  -7.931   0.442  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45     -12.431  -9.096   1.547  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      10
ATOM      1  N   GLY A   1      22.056   0.885  -8.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.620   0.983  -8.694  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.694   0.932  -7.495  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.422  -0.141  -6.956  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.614   0.516  -9.105  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.166   0.245  -7.497  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.420   1.824  -8.049  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.462   1.914  -9.218  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.380   0.164  -9.356  1.00  0.00           H  
ATOM     10  N   ILE A   2      19.210   2.098  -7.078  1.00  0.00           N  
ATOM     11  CA  ILE A   2      18.308   2.189  -5.936  1.00  0.00           C  
ATOM     12  C   ILE A   2      17.122   3.093  -6.250  1.00  0.00           C  
ATOM     13  O   ILE A   2      17.164   3.885  -7.192  1.00  0.00           O  
ATOM     14  CB  ILE A   2      19.025   2.731  -4.681  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      20.474   3.104  -5.003  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      18.974   1.708  -3.558  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      21.006   4.243  -4.160  1.00  0.00           C  
ATOM     18  H   ILE A   2      19.465   2.917  -7.551  1.00  0.00           H  
ATOM     19  HA  ILE A   2      17.943   1.196  -5.717  1.00  0.00           H  
ATOM     20  HB  ILE A   2      18.500   3.615  -4.350  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      21.106   2.245  -4.836  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      20.542   3.398  -6.041  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      18.030   1.186  -3.588  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      19.077   2.212  -2.608  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      19.781   1.000  -3.678  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      21.367   3.856  -3.219  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      20.216   4.956  -3.978  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      21.816   4.730  -4.683  1.00  0.00           H  
ATOM     29  N   ILE A   3      16.067   2.973  -5.451  1.00  0.00           N  
ATOM     30  CA  ILE A   3      14.870   3.784  -5.639  1.00  0.00           C  
ATOM     31  C   ILE A   3      14.645   4.706  -4.446  1.00  0.00           C  
ATOM     32  O   ILE A   3      14.900   4.329  -3.302  1.00  0.00           O  
ATOM     33  CB  ILE A   3      13.614   2.912  -5.847  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      13.424   1.945  -4.667  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      13.698   2.160  -7.170  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      14.253   0.677  -4.757  1.00  0.00           C  
ATOM     37  H   ILE A   3      16.096   2.328  -4.715  1.00  0.00           H  
ATOM     38  HA  ILE A   3      15.014   4.387  -6.524  1.00  0.00           H  
ATOM     39  HB  ILE A   3      12.759   3.570  -5.898  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      13.697   2.449  -3.753  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      12.384   1.657  -4.614  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      13.407   2.817  -7.976  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      13.035   1.308  -7.143  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      14.711   1.822  -7.328  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      14.453   0.307  -3.762  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      15.187   0.892  -5.256  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      13.710  -0.070  -5.316  1.00  0.00           H  
ATOM     48  N   ASN A   4      14.167   5.915  -4.720  1.00  0.00           N  
ATOM     49  CA  ASN A   4      13.908   6.890  -3.667  1.00  0.00           C  
ATOM     50  C   ASN A   4      12.574   6.608  -2.986  1.00  0.00           C  
ATOM     51  O   ASN A   4      12.416   6.842  -1.788  1.00  0.00           O  
ATOM     52  CB  ASN A   4      13.912   8.308  -4.239  1.00  0.00           C  
ATOM     53  CG  ASN A   4      15.138   9.097  -3.821  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      15.843   8.721  -2.884  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      15.398  10.198  -4.516  1.00  0.00           N  
ATOM     56  H   ASN A   4      13.985   6.158  -5.652  1.00  0.00           H  
ATOM     57  HA  ASN A   4      14.697   6.805  -2.935  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      13.892   8.255  -5.318  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      13.034   8.832  -3.892  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      14.793  10.437  -5.249  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      16.185  10.727  -4.267  1.00  0.00           H  
ATOM     62  N   THR A   5      11.618   6.100  -3.758  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.298   5.781  -3.229  1.00  0.00           C  
ATOM     64  C   THR A   5      10.398   4.758  -2.104  1.00  0.00           C  
ATOM     65  O   THR A   5      11.169   3.802  -2.189  1.00  0.00           O  
ATOM     66  CB  THR A   5       9.366   5.233  -4.326  1.00  0.00           C  
ATOM     67  OG1 THR A   5       9.859   3.977  -4.806  1.00  0.00           O  
ATOM     68  CG2 THR A   5       9.254   6.214  -5.484  1.00  0.00           C  
ATOM     69  H   THR A   5      11.806   5.933  -4.706  1.00  0.00           H  
ATOM     70  HA  THR A   5       9.867   6.691  -2.838  1.00  0.00           H  
ATOM     71  HB  THR A   5       8.383   5.087  -3.902  1.00  0.00           H  
ATOM     72  HG1 THR A   5       9.576   3.849  -5.715  1.00  0.00           H  
ATOM     73 HG21 THR A   5       9.620   7.182  -5.173  1.00  0.00           H  
ATOM     74 HG22 THR A   5       8.220   6.300  -5.784  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.842   5.857  -6.317  1.00  0.00           H  
ATOM     76  N   LEU A   6       9.617   4.965  -1.050  1.00  0.00           N  
ATOM     77  CA  LEU A   6       9.625   4.060   0.092  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.407   3.141   0.070  1.00  0.00           C  
ATOM     79  O   LEU A   6       7.795   2.872   1.103  1.00  0.00           O  
ATOM     80  CB  LEU A   6       9.668   4.856   1.399  1.00  0.00           C  
ATOM     81  CG  LEU A   6       8.428   5.704   1.690  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       7.706   5.184   2.923  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       8.810   7.165   1.871  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.025   5.746  -1.038  1.00  0.00           H  
ATOM     85  HA  LEU A   6      10.515   3.453   0.022  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       9.800   4.159   2.214  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      10.525   5.512   1.368  1.00  0.00           H  
ATOM     88  HG  LEU A   6       7.749   5.636   0.853  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.418   5.036   3.722  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       7.228   4.244   2.690  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       6.960   5.901   3.233  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       9.756   7.353   1.385  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       8.896   7.387   2.925  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       8.049   7.793   1.431  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.065   2.653  -1.117  1.00  0.00           N  
ATOM     96  CA  GLN A   7       6.923   1.758  -1.276  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.151   0.441  -0.539  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.264  -0.412  -0.488  1.00  0.00           O  
ATOM     99  CB  GLN A   7       6.667   1.486  -2.760  1.00  0.00           C  
ATOM    100  CG  GLN A   7       6.456   2.746  -3.584  1.00  0.00           C  
ATOM    101  CD  GLN A   7       6.751   2.537  -5.058  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       7.221   3.446  -5.742  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       6.477   1.336  -5.555  1.00  0.00           N  
ATOM    104  H   GLN A   7       8.594   2.898  -1.905  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.058   2.247  -0.855  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.513   0.953  -3.167  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       5.785   0.869  -2.853  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       5.428   3.061  -3.481  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       7.108   3.520  -3.207  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       6.103   0.660  -4.952  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       6.659   1.175  -6.504  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.344   0.278   0.025  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.687  -0.939   0.753  1.00  0.00           C  
ATOM    114  C   LYS A   8       8.199  -0.875   2.198  1.00  0.00           C  
ATOM    115  O   LYS A   8       8.165  -1.890   2.895  1.00  0.00           O  
ATOM    116  CB  LYS A   8      10.200  -1.173   0.715  1.00  0.00           C  
ATOM    117  CG  LYS A   8      10.853  -0.758  -0.598  1.00  0.00           C  
ATOM    118  CD  LYS A   8      10.196  -1.435  -1.793  1.00  0.00           C  
ATOM    119  CE  LYS A   8      10.890  -2.741  -2.145  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      10.070  -3.575  -3.067  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.012   0.991  -0.054  1.00  0.00           H  
ATOM    122  HA  LYS A   8       8.196  -1.763   0.261  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.660  -0.610   1.513  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      10.394  -2.224   0.870  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.762   0.312  -0.711  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      11.898  -1.031  -0.570  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       9.164  -1.642  -1.554  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      10.244  -0.770  -2.644  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      11.833  -2.516  -2.620  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      11.069  -3.295  -1.236  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8       9.785  -4.456  -2.594  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      10.619  -3.813  -3.918  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8       9.216  -3.055  -3.354  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.814   0.318   2.640  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.319   0.504   4.001  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.407   1.721   4.087  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.319   2.370   5.130  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.477   0.652   4.993  1.00  0.00           C  
ATOM    139  CG  TYR A   9       9.622   1.507   4.492  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.602   0.975   3.662  1.00  0.00           C  
ATOM    141  CD2 TYR A   9       9.726   2.844   4.856  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.651   1.752   3.209  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      10.773   3.626   4.408  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      11.733   3.076   3.585  1.00  0.00           C  
ATOM    145  OH  TYR A   9      12.777   3.852   3.137  1.00  0.00           O  
ATOM    146  H   TYR A   9       7.857   1.089   2.037  1.00  0.00           H  
ATOM    147  HA  TYR A   9       6.746  -0.373   4.263  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.102   1.104   5.901  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.869  -0.328   5.222  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.535  -0.062   3.369  1.00  0.00           H  
ATOM    151  HD2 TYR A   9       8.972   3.273   5.501  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.403   1.321   2.564  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      10.836   4.663   4.702  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.563   3.308   3.043  1.00  0.00           H  
ATOM    155  N   TYR A  10       5.725   2.023   2.987  1.00  0.00           N  
ATOM    156  CA  TYR A  10       4.816   3.159   2.948  1.00  0.00           C  
ATOM    157  C   TYR A  10       3.571   2.875   3.779  1.00  0.00           C  
ATOM    158  O   TYR A  10       3.018   3.772   4.417  1.00  0.00           O  
ATOM    159  CB  TYR A  10       4.420   3.483   1.507  1.00  0.00           C  
ATOM    160  CG  TYR A  10       4.719   4.910   1.095  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       4.365   5.982   1.907  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.355   5.183  -0.110  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       4.636   7.283   1.529  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       5.630   6.482  -0.494  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       5.269   7.528   0.329  1.00  0.00           C  
ATOM    166  OH  TYR A  10       5.541   8.822  -0.051  1.00  0.00           O  
ATOM    167  H   TYR A  10       5.832   1.466   2.188  1.00  0.00           H  
ATOM    168  HA  TYR A  10       5.332   4.006   3.371  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       4.957   2.828   0.839  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       3.359   3.319   1.390  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       3.870   5.788   2.847  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       5.637   4.362  -0.752  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       4.354   8.102   2.174  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       6.125   6.673  -1.434  1.00  0.00           H  
ATOM    175  HH  TYR A  10       5.391   9.412   0.691  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.140   1.617   3.773  1.00  0.00           N  
ATOM    177  CA  CYS A  11       1.966   1.207   4.533  1.00  0.00           C  
ATOM    178  C   CYS A  11       2.334   0.966   5.991  1.00  0.00           C  
ATOM    179  O   CYS A  11       1.523   0.481   6.779  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.359  -0.061   3.933  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.384  -0.333   4.387  1.00  0.00           S  
ATOM    182  H   CYS A  11       3.628   0.948   3.250  1.00  0.00           H  
ATOM    183  HA  CYS A  11       1.241   2.005   4.482  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       1.412  -0.003   2.856  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       1.924  -0.917   4.271  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.570   1.306   6.335  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.070   1.130   7.690  1.00  0.00           C  
ATOM    188  C   ARG A  12       4.203   2.478   8.396  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.175   2.554   9.625  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.421   0.404   7.644  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.274   0.581   8.890  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.502  -0.745   9.598  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.071  -1.750   8.704  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.014  -2.614   9.069  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.487  -2.601  10.308  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       8.484  -3.493   8.194  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.165   1.684   5.655  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.361   0.521   8.230  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.241  -0.652   7.508  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.981   0.773   6.797  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       7.231   0.992   8.601  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       5.775   1.260   9.565  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       7.179  -0.586  10.424  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       5.555  -1.105   9.974  1.00  0.00           H  
ATOM    205  HE  ARG A  12       6.735  -1.781   7.784  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       8.135  -1.941  10.972  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.196  -3.252  10.579  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       8.129  -3.507   7.259  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.194  -4.141   8.469  1.00  0.00           H  
ATOM    210  N   VAL A  13       4.350   3.538   7.608  1.00  0.00           N  
ATOM    211  CA  VAL A  13       4.493   4.882   8.151  1.00  0.00           C  
ATOM    212  C   VAL A  13       3.143   5.582   8.293  1.00  0.00           C  
ATOM    213  O   VAL A  13       2.941   6.370   9.218  1.00  0.00           O  
ATOM    214  CB  VAL A  13       5.416   5.740   7.267  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       6.829   5.178   7.267  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       4.870   5.826   5.849  1.00  0.00           C  
ATOM    217  H   VAL A  13       4.366   3.415   6.637  1.00  0.00           H  
ATOM    218  HA  VAL A  13       4.946   4.798   9.128  1.00  0.00           H  
ATOM    219  HB  VAL A  13       5.448   6.736   7.677  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       6.898   4.379   7.991  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       7.528   5.960   7.526  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       7.064   4.795   6.286  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.665   5.629   5.145  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       4.473   6.816   5.676  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       4.085   5.096   5.720  1.00  0.00           H  
ATOM    226  N   ARG A  14       2.222   5.299   7.374  1.00  0.00           N  
ATOM    227  CA  ARG A  14       0.898   5.912   7.406  1.00  0.00           C  
ATOM    228  C   ARG A  14      -0.039   5.234   6.414  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.908   5.879   5.824  1.00  0.00           O  
ATOM    230  CB  ARG A  14       1.000   7.405   7.089  1.00  0.00           C  
ATOM    231  CG  ARG A  14       1.868   7.709   5.880  1.00  0.00           C  
ATOM    232  CD  ARG A  14       1.503   9.044   5.255  1.00  0.00           C  
ATOM    233  NE  ARG A  14       0.742   8.881   4.019  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       1.108   9.405   2.853  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.219  10.124   2.762  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       0.363   9.207   1.774  1.00  0.00           N  
ATOM    237  H   ARG A  14       2.436   4.665   6.656  1.00  0.00           H  
ATOM    238  HA  ARG A  14       0.500   5.792   8.401  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.009   7.790   6.901  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       1.419   7.916   7.944  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       2.902   7.740   6.189  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       1.733   6.928   5.146  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.909   9.605   5.960  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       2.411   9.585   5.038  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -0.083   8.354   4.060  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       2.785  10.274   3.573  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.490  10.517   1.884  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -0.476   8.666   1.838  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       0.639   9.599   0.897  1.00  0.00           H  
ATOM    250  N   GLY A  15       0.145   3.931   6.231  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.689   3.187   5.307  1.00  0.00           C  
ATOM    252  C   GLY A  15      -2.095   2.975   5.827  1.00  0.00           C  
ATOM    253  O   GLY A  15      -2.294   2.702   7.012  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.855   3.471   6.727  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.741   3.728   4.373  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.235   2.224   5.126  1.00  0.00           H  
ATOM    257  N   GLY A  16      -3.072   3.099   4.936  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -4.460   2.915   5.319  1.00  0.00           C  
ATOM    259  C   GLY A  16      -4.798   1.463   5.600  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.495   0.946   6.676  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.846   3.318   4.009  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -4.656   3.497   6.208  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -5.093   3.272   4.521  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.428   0.803   4.631  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.807  -0.598   4.781  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.888  -1.501   3.962  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.065  -1.022   3.182  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.267  -0.805   4.359  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.475  -0.859   2.852  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.801  -1.515   2.494  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.910  -0.975   3.276  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -10.626  -1.696   4.133  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.351  -2.981   4.316  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.619  -1.133   4.808  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.642   1.269   3.797  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.705  -0.856   5.824  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.622  -1.733   4.782  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.860   0.007   4.753  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.466   0.148   2.462  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.671  -1.426   2.408  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.000  -1.350   1.445  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.724  -2.576   2.681  1.00  0.00           H  
ATOM    283  HE  ARG A  17     -10.131  -0.028   3.156  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -9.603  -3.410   3.809  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -10.891  -3.521   4.961  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.831  -0.165   4.672  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -12.156  -1.677   5.453  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.033  -2.810   4.148  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.214  -3.781   3.429  1.00  0.00           C  
ATOM    290  C   CYS A  18      -5.071  -4.907   2.860  1.00  0.00           C  
ATOM    291  O   CYS A  18      -5.961  -5.425   3.535  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.146  -4.362   4.357  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.129  -3.108   5.201  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.705  -3.131   4.785  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -3.729  -3.266   2.614  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -3.627  -4.957   5.118  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -2.483  -4.991   3.782  1.00  0.00           H  
ATOM    298  N   ALA A  19      -4.793  -5.285   1.615  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -5.535  -6.353   0.956  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.720  -7.642   0.922  1.00  0.00           C  
ATOM    301  O   ALA A  19      -3.520  -7.635   1.193  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -5.922  -5.934  -0.454  1.00  0.00           C  
ATOM    303  H   ALA A  19      -4.071  -4.834   1.128  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -6.442  -6.526   1.518  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -5.138  -6.216  -1.141  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -6.060  -4.863  -0.485  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -6.842  -6.424  -0.736  1.00  0.00           H  
ATOM    308  N   VAL A  20      -5.380  -8.748   0.591  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -4.715 -10.045   0.526  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.031 -10.251  -0.821  1.00  0.00           C  
ATOM    311  O   VAL A  20      -2.904 -10.743  -0.887  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -5.708 -11.198   0.767  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -4.967 -12.510   0.965  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -6.598 -10.895   1.964  1.00  0.00           C  
ATOM    315  H   VAL A  20      -6.337  -8.691   0.388  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -3.967 -10.075   1.305  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -6.336 -11.294  -0.106  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.931 -12.749   2.018  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -3.961 -12.416   0.583  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -5.481 -13.298   0.435  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -6.114 -11.235   2.868  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -7.543 -11.405   1.848  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -6.768  -9.830   2.026  1.00  0.00           H  
ATOM    324  N   LEU A  21      -4.719  -9.874  -1.894  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -4.177 -10.019  -3.240  1.00  0.00           C  
ATOM    326  C   LEU A  21      -4.102  -8.666  -3.941  1.00  0.00           C  
ATOM    327  O   LEU A  21      -3.041  -8.044  -3.999  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -5.039 -10.986  -4.059  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -4.282 -12.140  -4.723  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -3.303 -11.614  -5.762  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -3.557 -12.978  -3.679  1.00  0.00           C  
ATOM    332  H   LEU A  21      -5.613  -9.490  -1.777  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -3.180 -10.423  -3.155  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -5.789 -11.406  -3.404  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -5.538 -10.421  -4.832  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -4.991 -12.779  -5.230  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -2.337 -11.464  -5.304  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -3.665 -10.675  -6.155  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -3.213 -12.330  -6.566  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -3.665 -14.025  -3.920  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -3.984 -12.787  -2.705  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -2.509 -12.716  -3.671  1.00  0.00           H  
ATOM    343  N   SER A  22      -5.236  -8.216  -4.468  1.00  0.00           N  
ATOM    344  CA  SER A  22      -5.303  -6.937  -5.163  1.00  0.00           C  
ATOM    345  C   SER A  22      -5.979  -5.884  -4.292  1.00  0.00           C  
ATOM    346  O   SER A  22      -6.825  -6.207  -3.458  1.00  0.00           O  
ATOM    347  CB  SER A  22      -6.060  -7.089  -6.482  1.00  0.00           C  
ATOM    348  OG  SER A  22      -6.197  -5.842  -7.140  1.00  0.00           O  
ATOM    349  H   SER A  22      -6.049  -8.758  -4.387  1.00  0.00           H  
ATOM    350  HA  SER A  22      -4.293  -6.620  -5.373  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -5.518  -7.764  -7.127  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -7.043  -7.490  -6.286  1.00  0.00           H  
ATOM    353  HG  SER A  22      -5.414  -5.673  -7.670  1.00  0.00           H  
ATOM    354  N   CYS A  23      -5.600  -4.625  -4.489  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -6.172  -3.527  -3.718  1.00  0.00           C  
ATOM    356  C   CYS A  23      -7.672  -3.412  -3.966  1.00  0.00           C  
ATOM    357  O   CYS A  23      -8.229  -4.135  -4.791  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -5.480  -2.211  -4.071  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -4.499  -1.511  -2.707  1.00  0.00           S  
ATOM    360  H   CYS A  23      -4.921  -4.430  -5.167  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -6.009  -3.739  -2.672  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -4.814  -2.374  -4.906  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -6.227  -1.482  -4.348  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.323  -2.500  -3.249  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -9.760  -2.303  -3.404  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.040  -1.190  -4.414  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.254  -0.253  -4.544  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.406  -1.976  -2.052  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -10.510  -3.144  -1.063  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.337  -4.277  -1.652  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -9.127  -3.642  -0.665  1.00  0.00           C  
ATOM    372  H   LEU A  24      -7.828  -1.946  -2.603  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.180  -3.225  -3.779  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.829  -1.194  -1.586  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.402  -1.601  -2.236  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -11.009  -2.800  -0.167  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -11.653  -4.941  -0.860  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -10.739  -4.827  -2.364  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -12.205  -3.870  -2.148  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -9.222  -4.380   0.117  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -8.535  -2.812  -0.308  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -8.644  -4.086  -1.523  1.00  0.00           H  
ATOM    383  N   PRO A  25     -11.158  -1.285  -5.156  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -11.520  -0.283  -6.168  1.00  0.00           C  
ATOM    385  C   PRO A  25     -11.899   1.066  -5.563  1.00  0.00           C  
ATOM    386  O   PRO A  25     -11.956   2.075  -6.267  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -12.726  -0.908  -6.873  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -13.309  -1.844  -5.872  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.147  -2.377  -5.082  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -10.721  -0.140  -6.881  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -13.427  -0.134  -7.147  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -12.397  -1.433  -7.758  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -13.991  -1.311  -5.225  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -13.821  -2.650  -6.376  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -12.441  -2.563  -4.059  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -11.762  -3.278  -5.536  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.163   1.082  -4.261  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -12.542   2.314  -3.577  1.00  0.00           C  
ATOM    399  C   LYS A  26     -11.330   2.993  -2.945  1.00  0.00           C  
ATOM    400  O   LYS A  26     -11.459   4.036  -2.299  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -13.590   2.023  -2.503  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -14.962   1.691  -3.066  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.580   0.500  -2.353  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -16.319  -0.408  -3.323  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -17.751  -0.571  -2.949  1.00  0.00           N  
ATOM    406  H   LYS A  26     -12.105   0.247  -3.750  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.969   2.981  -4.310  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -13.257   1.185  -1.909  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.686   2.889  -1.865  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -15.608   2.547  -2.942  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -14.863   1.459  -4.116  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -14.796  -0.066  -1.872  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -16.275   0.859  -1.609  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -16.262   0.021  -4.312  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -15.843  -1.377  -3.323  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -17.835  -1.188  -2.115  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -18.280  -0.998  -3.736  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -18.170   0.354  -2.726  1.00  0.00           H  
ATOM    419  N   GLU A  27     -10.155   2.398  -3.128  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.931   2.955  -2.566  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.749   2.784  -3.512  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.657   1.797  -4.241  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -8.614   2.305  -1.218  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -9.353   1.003  -0.974  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.991   0.942   0.399  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.347   1.386   1.373  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.134   0.450   0.501  1.00  0.00           O  
ATOM    428  H   GLU A  27     -10.112   1.569  -3.648  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -9.094   4.006  -2.410  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -7.554   2.105  -1.170  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -8.877   2.994  -0.430  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.127   0.897  -1.719  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.651   0.187  -1.066  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.840   3.754  -3.483  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.652   3.717  -4.327  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.500   3.054  -3.583  1.00  0.00           C  
ATOM    437  O   GLU A  28      -4.532   2.938  -2.359  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -5.254   5.132  -4.752  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -4.875   6.033  -3.587  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -3.820   7.056  -3.961  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -2.624   6.698  -3.973  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -4.191   8.215  -4.241  1.00  0.00           O  
ATOM    443  H   GLU A  28      -6.969   4.511  -2.872  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.883   3.134  -5.206  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -4.409   5.070  -5.421  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -6.083   5.585  -5.274  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -5.758   6.555  -3.250  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -4.492   5.420  -2.784  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.484   2.619  -4.317  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.337   1.968  -3.698  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.250   2.982  -3.359  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.937   3.865  -4.158  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -1.774   0.878  -4.611  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.160  -0.288  -3.851  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.142  -1.049  -4.678  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -0.497  -1.764  -5.615  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       1.132  -0.898  -4.335  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.507   2.736  -5.291  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.678   1.512  -2.782  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.571   0.497  -5.231  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.012   1.310  -5.242  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -0.671   0.092  -2.965  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -1.948  -0.968  -3.560  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       1.342  -0.312  -3.579  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       1.810  -1.379  -4.854  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.685   2.850  -2.163  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.363   3.755  -1.705  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.654   3.002  -1.407  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.719   3.607  -1.279  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.069   4.523  -0.440  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -1.179   3.768   0.297  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.527   5.928  -0.805  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -1.421   4.268   1.705  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.984   2.128  -1.571  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.549   4.473  -2.490  1.00  0.00           H  
ATOM    476  HB  ILE A  30       0.789   4.609   0.210  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -2.102   3.870  -0.254  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.914   2.722   0.357  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.894   5.935  -1.821  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.304   6.612  -0.717  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -1.318   6.234  -0.135  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -1.308   5.342   1.730  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -0.707   3.814   2.376  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -2.423   4.005   2.013  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.555   1.681  -1.296  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.727   0.874  -1.011  1.00  0.00           C  
ATOM    487  C   GLY A  31       2.413  -0.605  -0.929  1.00  0.00           C  
ATOM    488  O   GLY A  31       1.426  -1.072  -1.498  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.681   1.252  -1.407  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.458   1.032  -1.789  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.146   1.191  -0.068  1.00  0.00           H  
ATOM    492  N   LYS A  32       3.257  -1.342  -0.215  1.00  0.00           N  
ATOM    493  CA  LYS A  32       3.072  -2.778  -0.051  1.00  0.00           C  
ATOM    494  C   LYS A  32       3.046  -3.151   1.427  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.083  -3.177   2.090  1.00  0.00           O  
ATOM    496  CB  LYS A  32       4.188  -3.541  -0.765  1.00  0.00           C  
ATOM    497  CG  LYS A  32       3.949  -3.717  -2.256  1.00  0.00           C  
ATOM    498  CD  LYS A  32       5.219  -4.143  -2.974  1.00  0.00           C  
ATOM    499  CE  LYS A  32       4.917  -4.727  -4.345  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       5.207  -3.758  -5.437  1.00  0.00           N  
ATOM    501  H   LYS A  32       4.024  -0.908   0.214  1.00  0.00           H  
ATOM    502  HA  LYS A  32       2.124  -3.043  -0.495  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       5.116  -3.006  -0.632  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       4.281  -4.521  -0.320  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       3.192  -4.473  -2.402  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       3.609  -2.778  -2.669  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       5.859  -3.282  -3.095  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.724  -4.889  -2.379  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       5.523  -5.609  -4.488  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       3.872  -4.999  -4.385  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       5.080  -4.215  -6.363  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       6.187  -3.418  -5.363  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       4.564  -2.943  -5.373  1.00  0.00           H  
ATOM    514  N   CYS A  33       1.850  -3.429   1.937  1.00  0.00           N  
ATOM    515  CA  CYS A  33       1.675  -3.794   3.339  1.00  0.00           C  
ATOM    516  C   CYS A  33       2.594  -4.947   3.732  1.00  0.00           C  
ATOM    517  O   CYS A  33       3.471  -4.790   4.582  1.00  0.00           O  
ATOM    518  CB  CYS A  33       0.218  -4.171   3.602  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -0.301  -3.979   5.338  1.00  0.00           S  
ATOM    520  H   CYS A  33       1.063  -3.383   1.355  1.00  0.00           H  
ATOM    521  HA  CYS A  33       1.925  -2.931   3.938  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -0.420  -3.543   2.998  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       0.066  -5.204   3.324  1.00  0.00           H  
ATOM    524  N   SER A  34       2.390  -6.104   3.111  1.00  0.00           N  
ATOM    525  CA  SER A  34       3.205  -7.279   3.402  1.00  0.00           C  
ATOM    526  C   SER A  34       4.246  -7.502   2.311  1.00  0.00           C  
ATOM    527  O   SER A  34       4.135  -6.956   1.212  1.00  0.00           O  
ATOM    528  CB  SER A  34       2.322  -8.521   3.542  1.00  0.00           C  
ATOM    529  OG  SER A  34       2.961  -9.517   4.322  1.00  0.00           O  
ATOM    530  H   SER A  34       1.676  -6.170   2.443  1.00  0.00           H  
ATOM    531  HA  SER A  34       3.714  -7.104   4.338  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.394  -8.248   4.021  1.00  0.00           H  
ATOM    533  HB3 SER A  34       2.116  -8.925   2.562  1.00  0.00           H  
ATOM    534  HG  SER A  34       3.268  -9.132   5.146  1.00  0.00           H  
ATOM    535  N   THR A  35       5.257  -8.307   2.621  1.00  0.00           N  
ATOM    536  CA  THR A  35       6.319  -8.603   1.667  1.00  0.00           C  
ATOM    537  C   THR A  35       6.069  -9.931   0.961  1.00  0.00           C  
ATOM    538  O   THR A  35       6.855 -10.351   0.110  1.00  0.00           O  
ATOM    539  CB  THR A  35       7.697  -8.650   2.353  1.00  0.00           C  
ATOM    540  OG1 THR A  35       7.889  -9.921   2.986  1.00  0.00           O  
ATOM    541  CG2 THR A  35       7.829  -7.539   3.385  1.00  0.00           C  
ATOM    542  H   THR A  35       5.289  -8.711   3.513  1.00  0.00           H  
ATOM    543  HA  THR A  35       6.336  -7.813   0.931  1.00  0.00           H  
ATOM    544  HB  THR A  35       8.458  -8.512   1.600  1.00  0.00           H  
ATOM    545  HG1 THR A  35       7.959  -9.798   3.935  1.00  0.00           H  
ATOM    546 HG21 THR A  35       8.514  -6.788   3.020  1.00  0.00           H  
ATOM    547 HG22 THR A  35       8.205  -7.950   4.310  1.00  0.00           H  
ATOM    548 HG23 THR A  35       6.861  -7.091   3.557  1.00  0.00           H  
ATOM    549  N   ARG A  36       4.970 -10.589   1.318  1.00  0.00           N  
ATOM    550  CA  ARG A  36       4.617 -11.871   0.717  1.00  0.00           C  
ATOM    551  C   ARG A  36       4.018 -11.676  -0.672  1.00  0.00           C  
ATOM    552  O   ARG A  36       4.330 -12.418  -1.604  1.00  0.00           O  
ATOM    553  CB  ARG A  36       3.628 -12.622   1.610  1.00  0.00           C  
ATOM    554  CG  ARG A  36       4.295 -13.413   2.724  1.00  0.00           C  
ATOM    555  CD  ARG A  36       4.908 -14.702   2.200  1.00  0.00           C  
ATOM    556  NE  ARG A  36       3.974 -15.452   1.366  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       3.281 -16.503   1.795  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       3.416 -16.926   3.045  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       2.449 -17.131   0.975  1.00  0.00           N  
ATOM    560  H   ARG A  36       4.382 -10.204   2.001  1.00  0.00           H  
ATOM    561  HA  ARG A  36       5.521 -12.454   0.627  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       2.951 -11.910   2.059  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       3.060 -13.310   1.000  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       5.073 -12.809   3.165  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       3.556 -13.655   3.474  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       5.782 -14.457   1.614  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       5.199 -15.315   3.041  1.00  0.00           H  
ATOM    568  HE  ARG A  36       3.856 -15.157   0.439  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       4.041 -16.455   3.668  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       2.895 -17.718   3.364  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       2.343 -16.814   0.032  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       1.928 -17.921   1.299  1.00  0.00           H  
ATOM    573  N   GLY A  37       3.157 -10.671  -0.803  1.00  0.00           N  
ATOM    574  CA  GLY A  37       2.526 -10.393  -2.080  1.00  0.00           C  
ATOM    575  C   GLY A  37       1.220  -9.639  -1.925  1.00  0.00           C  
ATOM    576  O   GLY A  37       0.197 -10.031  -2.488  1.00  0.00           O  
ATOM    577  H   GLY A  37       2.948 -10.114  -0.025  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       3.201  -9.804  -2.683  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       2.331 -11.328  -2.584  1.00  0.00           H  
ATOM    580  N   ARG A  38       1.254  -8.557  -1.154  1.00  0.00           N  
ATOM    581  CA  ARG A  38       0.065  -7.745  -0.919  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.315  -6.288  -1.292  1.00  0.00           C  
ATOM    583  O   ARG A  38       1.371  -5.944  -1.823  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -0.361  -7.848   0.547  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -0.912  -9.214   0.924  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -0.997  -9.388   2.432  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -0.592 -10.727   2.853  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -1.051 -11.328   3.948  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -1.923 -10.709   4.732  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -0.636 -12.549   4.259  1.00  0.00           N  
ATOM    591  H   ARG A  38       2.099  -8.299  -0.731  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -0.729  -8.129  -1.541  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.494  -7.642   1.174  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -1.125  -7.109   0.741  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -1.901  -9.320   0.505  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -0.264  -9.977   0.518  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -0.350  -8.663   2.902  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -2.016  -9.215   2.745  1.00  0.00           H  
ATOM    599  HE  ARG A  38       0.053 -11.204   2.290  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -2.238  -9.788   4.501  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -2.266 -11.162   5.555  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       0.022 -13.018   3.670  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -0.982 -13.000   5.082  1.00  0.00           H  
ATOM    604  N   LYS A  39      -0.668  -5.438  -1.010  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -0.566  -4.013  -1.317  1.00  0.00           C  
ATOM    606  C   LYS A  39      -1.356  -3.181  -0.311  1.00  0.00           C  
ATOM    607  O   LYS A  39      -2.183  -3.709   0.433  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -1.080  -3.728  -2.729  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -0.332  -4.474  -3.822  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -1.256  -5.397  -4.600  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -0.717  -5.679  -5.993  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -0.352  -4.427  -6.712  1.00  0.00           N  
ATOM    613  H   LYS A  39      -1.484  -5.779  -0.589  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.473  -3.732  -1.262  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -2.122  -4.004  -2.782  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -0.988  -2.670  -2.918  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.099  -3.756  -4.504  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       0.453  -5.062  -3.371  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -1.351  -6.330  -4.065  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -2.226  -4.929  -4.686  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       0.160  -6.303  -5.907  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -1.475  -6.201  -6.559  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -0.134  -4.637  -7.707  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       0.483  -3.992  -6.270  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -1.141  -3.751  -6.676  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.094  -1.876  -0.294  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.777  -0.968   0.621  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.746  -0.063  -0.128  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.390   0.534  -1.140  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.762  -0.117   1.387  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.416   0.617   2.921  1.00  0.00           S  
ATOM    632  H   CYS A  40      -0.424  -1.516  -0.911  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.334  -1.566   1.322  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.085  -0.732   1.652  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.428   0.692   0.751  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.974   0.031   0.373  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.994   0.860  -0.256  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.474   1.965   0.684  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.560   1.769   1.896  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.174  -0.008  -0.684  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.715  -1.721  -1.098  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.202  -0.474   1.180  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.558   1.314  -1.133  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -6.895  -0.046   0.119  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.637   0.429  -1.557  1.00  0.00           H  
ATOM    646  N   ARG A  42      -5.788   3.124   0.110  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -6.265   4.265   0.882  1.00  0.00           C  
ATOM    648  C   ARG A  42      -7.562   4.805   0.286  1.00  0.00           C  
ATOM    649  O   ARG A  42      -7.558   5.400  -0.793  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -5.203   5.365   0.908  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -5.650   6.619   1.636  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -5.876   7.772   0.672  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -4.716   8.654   0.590  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -4.416   9.568   1.508  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -5.183   9.713   2.581  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -3.346  10.337   1.356  1.00  0.00           N  
ATOM    657  H   ARG A  42      -5.701   3.215  -0.859  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -6.454   3.931   1.891  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -4.319   4.985   1.399  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -4.953   5.633  -0.107  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -6.574   6.410   2.153  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -4.891   6.900   2.350  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -6.078   7.368  -0.309  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -6.729   8.343   1.008  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -4.132   8.564  -0.192  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -5.990   9.135   2.701  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -4.955  10.402   3.269  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -2.764  10.230   0.549  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -3.121  11.024   2.047  1.00  0.00           H  
ATOM    670  N   ARG A  43      -8.670   4.581   0.990  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -9.982   5.031   0.531  1.00  0.00           C  
ATOM    672  C   ARG A  43      -9.971   6.520   0.201  1.00  0.00           C  
ATOM    673  O   ARG A  43      -9.402   7.325   0.938  1.00  0.00           O  
ATOM    674  CB  ARG A  43     -11.043   4.744   1.595  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -11.856   3.489   1.325  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -13.329   3.809   1.129  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -13.949   4.309   2.353  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -15.025   3.764   2.913  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -15.601   2.704   2.362  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -15.526   4.281   4.027  1.00  0.00           N  
ATOM    681  H   ARG A  43      -8.605   4.091   1.836  1.00  0.00           H  
ATOM    682  HA  ARG A  43     -10.226   4.479  -0.364  1.00  0.00           H  
ATOM    683  HB2 ARG A  43     -10.554   4.631   2.552  1.00  0.00           H  
ATOM    684  HB3 ARG A  43     -11.722   5.583   1.645  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -11.480   3.013   0.431  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -11.751   2.817   2.164  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -13.422   4.559   0.358  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -13.842   2.910   0.818  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -13.541   5.092   2.780  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -15.226   2.311   1.522  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -16.409   2.297   2.787  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.094   5.079   4.446  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -16.337   3.872   4.447  1.00  0.00           H  
ATOM    694  N   LYS A  44     -10.609   6.879  -0.911  1.00  0.00           N  
ATOM    695  CA  LYS A  44     -10.676   8.274  -1.336  1.00  0.00           C  
ATOM    696  C   LYS A  44     -12.121   8.751  -1.412  1.00  0.00           C  
ATOM    697  O   LYS A  44     -12.639   9.046  -2.489  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -9.987   8.461  -2.690  1.00  0.00           C  
ATOM    699  CG  LYS A  44     -10.375   7.418  -3.724  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -9.511   6.174  -3.606  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -8.884   5.793  -4.938  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -9.444   4.521  -5.472  1.00  0.00           N  
ATOM    703  H   LYS A  44     -11.046   6.190  -1.457  1.00  0.00           H  
ATOM    704  HA  LYS A  44     -10.159   8.866  -0.595  1.00  0.00           H  
ATOM    705  HB2 LYS A  44     -10.245   9.435  -3.078  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -8.918   8.413  -2.545  1.00  0.00           H  
ATOM    707  HG2 LYS A  44     -11.409   7.142  -3.572  1.00  0.00           H  
ATOM    708  HG3 LYS A  44     -10.254   7.839  -4.710  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -8.725   6.363  -2.890  1.00  0.00           H  
ATOM    710  HD3 LYS A  44     -10.125   5.355  -3.259  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -9.069   6.583  -5.650  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -7.818   5.677  -4.800  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -8.673   3.880  -5.748  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44     -10.036   4.712  -6.305  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44     -10.026   4.055  -4.746  1.00  0.00           H  
ATOM    716  N   LYS A  45     -12.761   8.824  -0.254  1.00  0.00           N  
ATOM    717  CA  LYS A  45     -14.149   9.266  -0.169  1.00  0.00           C  
ATOM    718  C   LYS A  45     -14.285  10.451   0.783  1.00  0.00           C  
ATOM    719  O   LYS A  45     -13.804  10.345   1.930  1.00  0.00           O  
ATOM    720  CB  LYS A  45     -15.048   8.117   0.297  1.00  0.00           C  
ATOM    721  CG  LYS A  45     -14.669   6.767  -0.291  1.00  0.00           C  
ATOM    722  CD  LYS A  45     -14.968   6.703  -1.780  1.00  0.00           C  
ATOM    723  CE  LYS A  45     -16.428   6.370  -2.043  1.00  0.00           C  
ATOM    724  NZ  LYS A  45     -16.736   4.944  -1.745  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -14.870  11.474   0.372  1.00  0.00           O  
ATOM    726  H   LYS A  45     -12.286   8.576   0.566  1.00  0.00           H  
ATOM    727  HA  LYS A  45     -14.459   9.575  -1.155  1.00  0.00           H  
ATOM    728  HB2 LYS A  45     -14.992   8.045   1.373  1.00  0.00           H  
ATOM    729  HB3 LYS A  45     -16.067   8.335   0.013  1.00  0.00           H  
ATOM    730  HG2 LYS A  45     -13.612   6.603  -0.139  1.00  0.00           H  
ATOM    731  HG3 LYS A  45     -15.231   5.995   0.214  1.00  0.00           H  
ATOM    732  HD2 LYS A  45     -14.743   7.661  -2.224  1.00  0.00           H  
ATOM    733  HD3 LYS A  45     -14.348   5.941  -2.229  1.00  0.00           H  
ATOM    734  HE2 LYS A  45     -17.045   7.000  -1.420  1.00  0.00           H  
ATOM    735  HE3 LYS A  45     -16.647   6.568  -3.082  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45     -17.712   4.854  -1.399  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45     -16.087   4.583  -1.018  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45     -16.629   4.369  -2.605  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      11
ATOM      1  N   GLY A   1      11.243 -11.346   0.306  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.214  -9.860   0.402  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.964  -9.374   1.816  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.839  -9.438   2.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.359 -11.745   0.680  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.040 -11.724   0.857  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.352 -11.638  -0.686  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.161  -9.469   0.060  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.430  -9.485  -0.240  1.00  0.00           H  
ATOM     10  N   ILE A   2      12.016  -8.885   2.466  1.00  0.00           N  
ATOM     11  CA  ILE A   2      11.907  -8.385   3.832  1.00  0.00           C  
ATOM     12  C   ILE A   2      12.426  -6.955   3.934  1.00  0.00           C  
ATOM     13  O   ILE A   2      13.544  -6.720   4.395  1.00  0.00           O  
ATOM     14  CB  ILE A   2      12.681  -9.274   4.828  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      12.833 -10.694   4.279  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      11.974  -9.296   6.175  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      14.070 -11.409   4.780  1.00  0.00           C  
ATOM     18  H   ILE A   2      12.886  -8.860   2.017  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.862  -8.398   4.109  1.00  0.00           H  
ATOM     20  HB  ILE A   2      13.661  -8.844   4.972  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      11.973 -11.279   4.570  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      12.886 -10.652   3.201  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      12.622  -8.874   6.929  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      11.732 -10.315   6.437  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.066  -8.714   6.114  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      14.145 -12.376   4.305  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      14.004 -11.538   5.850  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      14.946 -10.823   4.542  1.00  0.00           H  
ATOM     29  N   ILE A   3      11.607  -6.002   3.500  1.00  0.00           N  
ATOM     30  CA  ILE A   3      11.982  -4.594   3.541  1.00  0.00           C  
ATOM     31  C   ILE A   3      10.744  -3.698   3.538  1.00  0.00           C  
ATOM     32  O   ILE A   3      10.141  -3.452   2.493  1.00  0.00           O  
ATOM     33  CB  ILE A   3      12.900  -4.223   2.354  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      13.123  -2.710   2.297  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      12.315  -4.729   1.043  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      14.516  -2.322   1.853  1.00  0.00           C  
ATOM     37  H   ILE A   3      10.730  -6.253   3.143  1.00  0.00           H  
ATOM     38  HA  ILE A   3      12.530  -4.425   4.457  1.00  0.00           H  
ATOM     39  HB  ILE A   3      13.851  -4.711   2.502  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      12.420  -2.274   1.603  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      12.958  -2.292   3.280  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      11.462  -4.124   0.772  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      12.005  -5.756   1.160  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      13.063  -4.664   0.267  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      15.013  -1.788   2.649  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      14.453  -1.690   0.980  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      15.078  -3.213   1.612  1.00  0.00           H  
ATOM     48  N   ASN A   4      10.366  -3.219   4.719  1.00  0.00           N  
ATOM     49  CA  ASN A   4       9.197  -2.357   4.857  1.00  0.00           C  
ATOM     50  C   ASN A   4       9.606  -0.923   5.188  1.00  0.00           C  
ATOM     51  O   ASN A   4       9.107  -0.329   6.144  1.00  0.00           O  
ATOM     52  CB  ASN A   4       8.263  -2.900   5.943  1.00  0.00           C  
ATOM     53  CG  ASN A   4       8.514  -4.365   6.246  1.00  0.00           C  
ATOM     54  OD1 ASN A   4       9.262  -4.701   7.164  1.00  0.00           O  
ATOM     55  ND2 ASN A   4       7.889  -5.245   5.473  1.00  0.00           N  
ATOM     56  H   ASN A   4      10.883  -3.454   5.518  1.00  0.00           H  
ATOM     57  HA  ASN A   4       8.673  -2.359   3.913  1.00  0.00           H  
ATOM     58  HB2 ASN A   4       8.410  -2.335   6.851  1.00  0.00           H  
ATOM     59  HB3 ASN A   4       7.239  -2.788   5.617  1.00  0.00           H  
ATOM     60 HD21 ASN A   4       7.309  -4.905   4.759  1.00  0.00           H  
ATOM     61 HD22 ASN A   4       8.031  -6.199   5.647  1.00  0.00           H  
ATOM     62  N   THR A   5      10.516  -0.373   4.389  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.988   0.991   4.595  1.00  0.00           C  
ATOM     64  C   THR A   5      10.830   1.828   3.330  1.00  0.00           C  
ATOM     65  O   THR A   5      10.937   3.054   3.367  1.00  0.00           O  
ATOM     66  CB  THR A   5      12.459   1.016   5.033  1.00  0.00           C  
ATOM     67  OG1 THR A   5      12.921   2.369   5.149  1.00  0.00           O  
ATOM     68  CG2 THR A   5      13.311   0.268   4.035  1.00  0.00           C  
ATOM     69  H   THR A   5      10.876  -0.895   3.643  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.401   1.429   5.376  1.00  0.00           H  
ATOM     71  HB  THR A   5      12.542   0.528   5.993  1.00  0.00           H  
ATOM     72  HG1 THR A   5      12.174   2.969   5.088  1.00  0.00           H  
ATOM     73 HG21 THR A   5      13.875   0.972   3.444  1.00  0.00           H  
ATOM     74 HG22 THR A   5      12.668  -0.312   3.391  1.00  0.00           H  
ATOM     75 HG23 THR A   5      13.987  -0.389   4.560  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.574   1.157   2.210  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.401   1.838   0.933  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.942   2.232   0.716  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.427   2.168  -0.401  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.894   0.952  -0.215  1.00  0.00           C  
ATOM     81  CG  LEU A   6      10.048  -0.290  -0.495  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       9.432  -0.205  -1.883  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      10.890  -1.549  -0.357  1.00  0.00           C  
ATOM     84  H   LEU A   6      10.500   0.180   2.245  1.00  0.00           H  
ATOM     85  HA  LEU A   6      10.997   2.739   0.957  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.925   1.550  -1.114  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      11.899   0.629   0.015  1.00  0.00           H  
ATOM     88  HG  LEU A   6       9.244  -0.341   0.225  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.824  -1.079  -2.062  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      10.216  -0.153  -2.623  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       8.816   0.682  -1.948  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      10.542  -2.294  -1.057  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      10.802  -1.932   0.649  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      11.924  -1.316  -0.564  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.284   2.655   1.791  1.00  0.00           N  
ATOM     96  CA  GLN A   7       6.887   3.073   1.721  1.00  0.00           C  
ATOM     97  C   GLN A   7       6.744   4.337   0.878  1.00  0.00           C  
ATOM     98  O   GLN A   7       5.640   4.847   0.684  1.00  0.00           O  
ATOM     99  CB  GLN A   7       6.336   3.318   3.126  1.00  0.00           C  
ATOM    100  CG  GLN A   7       6.315   2.073   3.996  1.00  0.00           C  
ATOM    101  CD  GLN A   7       5.814   2.352   5.399  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       4.664   2.065   5.730  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       6.679   2.918   6.233  1.00  0.00           N  
ATOM    104  H   GLN A   7       8.751   2.694   2.652  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.324   2.278   1.255  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       6.946   4.062   3.616  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       5.325   3.691   3.044  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       5.667   1.340   3.538  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       7.318   1.676   4.059  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       7.578   3.120   5.899  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       6.384   3.109   7.147  1.00  0.00           H  
ATOM    112  N   LYS A   8       7.871   4.833   0.378  1.00  0.00           N  
ATOM    113  CA  LYS A   8       7.887   6.034  -0.447  1.00  0.00           C  
ATOM    114  C   LYS A   8       7.536   5.691  -1.886  1.00  0.00           C  
ATOM    115  O   LYS A   8       7.051   6.534  -2.642  1.00  0.00           O  
ATOM    116  CB  LYS A   8       9.268   6.686  -0.398  1.00  0.00           C  
ATOM    117  CG  LYS A   8       9.523   7.519   0.848  1.00  0.00           C  
ATOM    118  CD  LYS A   8       9.195   6.759   2.126  1.00  0.00           C  
ATOM    119  CE  LYS A   8       9.546   7.567   3.365  1.00  0.00           C  
ATOM    120  NZ  LYS A   8       9.132   6.873   4.615  1.00  0.00           N  
ATOM    121  H   LYS A   8       8.718   4.378   0.569  1.00  0.00           H  
ATOM    122  HA  LYS A   8       7.154   6.719  -0.058  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.018   5.910  -0.441  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       9.379   7.327  -1.260  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.564   7.789   0.867  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       8.917   8.412   0.804  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       8.138   6.538   2.141  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       9.757   5.836   2.138  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      10.614   7.723   3.387  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       9.044   8.522   3.310  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8       9.968   6.644   5.191  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8       8.632   5.991   4.386  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8       8.498   7.482   5.171  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.789   4.444  -2.249  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.509   3.962  -3.596  1.00  0.00           C  
ATOM    136  C   TYR A   9       7.191   2.471  -3.585  1.00  0.00           C  
ATOM    137  O   TYR A   9       7.526   1.747  -4.523  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.698   4.232  -4.519  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.039   4.181  -3.824  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.661   2.967  -3.569  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      10.683   5.347  -3.426  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.888   2.914  -2.937  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      11.910   5.302  -2.795  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.509   4.083  -2.552  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.732   4.034  -1.924  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.181   3.832  -1.592  1.00  0.00           H  
ATOM    147  HA  TYR A   9       6.648   4.498  -3.968  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.707   3.491  -5.304  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.587   5.213  -4.958  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.172   2.053  -3.872  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      10.210   6.299  -3.618  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.356   1.959  -2.748  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      12.396   6.218  -2.493  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.798   4.755  -1.293  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.534   2.020  -2.521  1.00  0.00           N  
ATOM    156  CA  TYR A  10       6.160   0.617  -2.394  1.00  0.00           C  
ATOM    157  C   TYR A  10       5.034   0.279  -3.362  1.00  0.00           C  
ATOM    158  O   TYR A  10       4.810  -0.885  -3.694  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.727   0.305  -0.960  1.00  0.00           C  
ATOM    160  CG  TYR A  10       6.335  -0.962  -0.396  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       6.483  -2.100  -1.182  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       6.759  -1.021   0.926  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       7.036  -3.257  -0.667  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       7.314  -2.174   1.448  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       7.449  -3.289   0.648  1.00  0.00           C  
ATOM    166  OH  TYR A  10       8.000  -4.439   1.165  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.288   2.647  -1.809  1.00  0.00           H  
ATOM    168  HA  TYR A  10       7.024   0.019  -2.639  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       6.019   1.124  -0.320  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.653   0.200  -0.932  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       6.158  -2.073  -2.212  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.652  -0.146   1.551  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       7.143  -4.131  -1.294  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       7.638  -2.198   2.478  1.00  0.00           H  
ATOM    175  HH  TYR A  10       7.350  -5.145   1.139  1.00  0.00           H  
ATOM    176  N   CYS A  11       4.332   1.313  -3.815  1.00  0.00           N  
ATOM    177  CA  CYS A  11       3.230   1.141  -4.752  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.724   1.263  -6.187  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.946   1.159  -7.136  1.00  0.00           O  
ATOM    180  CB  CYS A  11       2.140   2.178  -4.485  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.465   1.477  -4.350  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.564   2.216  -3.514  1.00  0.00           H  
ATOM    183  HA  CYS A  11       2.820   0.153  -4.606  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       2.357   2.687  -3.558  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       2.133   2.896  -5.291  1.00  0.00           H  
ATOM    186  N   ARG A  12       5.025   1.485  -6.335  1.00  0.00           N  
ATOM    187  CA  ARG A  12       5.636   1.624  -7.650  1.00  0.00           C  
ATOM    188  C   ARG A  12       6.441   0.378  -8.004  1.00  0.00           C  
ATOM    189  O   ARG A  12       6.837   0.188  -9.154  1.00  0.00           O  
ATOM    190  CB  ARG A  12       6.540   2.858  -7.686  1.00  0.00           C  
ATOM    191  CG  ARG A  12       5.952   4.062  -6.969  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.935   5.290  -7.864  1.00  0.00           C  
ATOM    193  NE  ARG A  12       4.581   5.641  -8.284  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       3.756   6.396  -7.564  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       4.147   6.881  -6.393  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       2.538   6.667  -8.015  1.00  0.00           N  
ATOM    197  H   ARG A  12       5.590   1.558  -5.537  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.844   1.745  -8.374  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       7.482   2.613  -7.218  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.719   3.130  -8.715  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.941   3.833  -6.670  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.549   4.274  -6.094  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.359   6.122  -7.321  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.534   5.090  -8.740  1.00  0.00           H  
ATOM    205  HE  ARG A  12       4.270   5.294  -9.147  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       5.064   6.679  -6.049  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       3.524   7.449  -5.854  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       2.239   6.303  -8.898  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       1.919   7.234  -7.473  1.00  0.00           H  
ATOM    210  N   VAL A  13       6.681  -0.465  -7.004  1.00  0.00           N  
ATOM    211  CA  VAL A  13       7.440  -1.690  -7.202  1.00  0.00           C  
ATOM    212  C   VAL A  13       6.519  -2.901  -7.313  1.00  0.00           C  
ATOM    213  O   VAL A  13       6.774  -3.816  -8.096  1.00  0.00           O  
ATOM    214  CB  VAL A  13       8.435  -1.919  -6.050  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       9.566  -0.905  -6.112  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       7.726  -1.853  -4.705  1.00  0.00           C  
ATOM    217  H   VAL A  13       6.342  -0.256  -6.110  1.00  0.00           H  
ATOM    218  HA  VAL A  13       8.001  -1.591  -8.119  1.00  0.00           H  
ATOM    219  HB  VAL A  13       8.859  -2.904  -6.160  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      10.377  -1.231  -5.477  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       9.207   0.056  -5.773  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       9.917  -0.819  -7.130  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       8.324  -1.281  -4.011  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       7.588  -2.854  -4.322  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       6.764  -1.378  -4.828  1.00  0.00           H  
ATOM    226  N   ARG A  14       5.447  -2.901  -6.525  1.00  0.00           N  
ATOM    227  CA  ARG A  14       4.489  -4.001  -6.536  1.00  0.00           C  
ATOM    228  C   ARG A  14       3.186  -3.595  -5.853  1.00  0.00           C  
ATOM    229  O   ARG A  14       2.499  -4.426  -5.258  1.00  0.00           O  
ATOM    230  CB  ARG A  14       5.083  -5.230  -5.843  1.00  0.00           C  
ATOM    231  CG  ARG A  14       5.829  -4.906  -4.559  1.00  0.00           C  
ATOM    232  CD  ARG A  14       5.554  -5.939  -3.478  1.00  0.00           C  
ATOM    233  NE  ARG A  14       6.367  -7.141  -3.650  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       6.313  -8.191  -2.836  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       5.481  -8.193  -1.802  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       7.089  -9.242  -3.057  1.00  0.00           N  
ATOM    237  H   ARG A  14       5.297  -2.143  -5.921  1.00  0.00           H  
ATOM    238  HA  ARG A  14       4.279  -4.246  -7.566  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       4.284  -5.917  -5.606  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       5.771  -5.712  -6.522  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       6.889  -4.890  -4.765  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       5.515  -3.935  -4.206  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       5.776  -5.502  -2.516  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       4.510  -6.213  -3.516  1.00  0.00           H  
ATOM    245  HE  ARG A  14       6.986  -7.165  -4.409  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       4.891  -7.404  -1.633  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       5.444  -8.985  -1.193  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       7.716  -9.246  -3.836  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       7.049 -10.032  -2.444  1.00  0.00           H  
ATOM    250  N   GLY A  15       2.851  -2.311  -5.946  1.00  0.00           N  
ATOM    251  CA  GLY A  15       1.631  -1.815  -5.335  1.00  0.00           C  
ATOM    252  C   GLY A  15       0.387  -2.265  -6.074  1.00  0.00           C  
ATOM    253  O   GLY A  15       0.313  -2.164  -7.299  1.00  0.00           O  
ATOM    254  H   GLY A  15       3.437  -1.695  -6.434  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       1.580  -2.172  -4.317  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       1.659  -0.735  -5.326  1.00  0.00           H  
ATOM    257  N   GLY A  16      -0.592  -2.765  -5.327  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -1.827  -3.228  -5.933  1.00  0.00           C  
ATOM    259  C   GLY A  16      -2.740  -2.087  -6.339  1.00  0.00           C  
ATOM    260  O   GLY A  16      -2.639  -1.569  -7.451  1.00  0.00           O  
ATOM    261  H   GLY A  16      -0.474  -2.820  -4.356  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -1.587  -3.811  -6.809  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -2.348  -3.857  -5.226  1.00  0.00           H  
ATOM    264  N   ARG A  17      -3.634  -1.696  -5.435  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -4.569  -0.610  -5.704  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.419   0.500  -4.669  1.00  0.00           C  
ATOM    267  O   ARG A  17      -3.532   0.450  -3.817  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -6.007  -1.135  -5.708  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -6.498  -1.586  -4.341  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.003  -1.418  -4.206  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -8.734  -2.509  -4.846  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -10.023  -2.446  -5.168  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.724  -1.351  -4.906  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -10.611  -3.481  -5.752  1.00  0.00           N  
ATOM    275  H   ARG A  17      -3.665  -2.147  -4.566  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -4.339  -0.209  -6.679  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -6.663  -0.353  -6.061  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -6.069  -1.976  -6.383  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -6.249  -2.627  -4.205  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.009  -0.994  -3.581  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -8.259  -1.394  -3.156  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.291  -0.485  -4.667  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -8.238  -3.329  -5.047  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -10.285  -0.568  -4.466  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -11.693  -1.308  -5.151  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -10.086  -4.308  -5.950  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -11.581  -3.433  -5.993  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.291   1.500  -4.748  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -5.252   2.621  -3.816  1.00  0.00           C  
ATOM    290  C   CYS A  18      -6.641   2.921  -3.264  1.00  0.00           C  
ATOM    291  O   CYS A  18      -7.639   2.829  -3.980  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -4.688   3.865  -4.506  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.979   3.670  -5.110  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.976   1.484  -5.449  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.603   2.350  -2.998  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -5.309   4.110  -5.355  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -4.699   4.690  -3.809  1.00  0.00           H  
ATOM    298  N   ALA A  19      -6.697   3.285  -1.987  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -7.962   3.603  -1.338  1.00  0.00           C  
ATOM    300  C   ALA A  19      -8.165   5.112  -1.254  1.00  0.00           C  
ATOM    301  O   ALA A  19      -7.201   5.878  -1.252  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -8.015   2.983   0.050  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.867   3.341  -1.469  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -8.758   3.175  -1.930  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -8.591   3.619   0.706  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -7.012   2.880   0.437  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -8.480   2.010  -0.008  1.00  0.00           H  
ATOM    308  N   VAL A  20      -9.424   5.533  -1.192  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -9.754   6.952  -1.117  1.00  0.00           C  
ATOM    310  C   VAL A  20      -9.665   7.470   0.316  1.00  0.00           C  
ATOM    311  O   VAL A  20      -9.246   8.604   0.550  1.00  0.00           O  
ATOM    312  CB  VAL A  20     -11.166   7.230  -1.668  1.00  0.00           C  
ATOM    313  CG1 VAL A  20     -11.359   8.717  -1.916  1.00  0.00           C  
ATOM    314  CG2 VAL A  20     -11.407   6.434  -2.943  1.00  0.00           C  
ATOM    315  H   VAL A  20     -10.149   4.874  -1.203  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -9.042   7.490  -1.726  1.00  0.00           H  
ATOM    317  HB  VAL A  20     -11.888   6.914  -0.929  1.00  0.00           H  
ATOM    318 HG11 VAL A  20     -11.963   8.860  -2.800  1.00  0.00           H  
ATOM    319 HG12 VAL A  20     -10.397   9.187  -2.058  1.00  0.00           H  
ATOM    320 HG13 VAL A  20     -11.855   9.162  -1.066  1.00  0.00           H  
ATOM    321 HG21 VAL A  20     -12.468   6.390  -3.144  1.00  0.00           H  
ATOM    322 HG22 VAL A  20     -11.022   5.433  -2.821  1.00  0.00           H  
ATOM    323 HG23 VAL A  20     -10.904   6.916  -3.769  1.00  0.00           H  
ATOM    324  N   LEU A  21     -10.059   6.633   1.270  1.00  0.00           N  
ATOM    325  CA  LEU A  21     -10.022   7.006   2.680  1.00  0.00           C  
ATOM    326  C   LEU A  21      -9.346   5.917   3.506  1.00  0.00           C  
ATOM    327  O   LEU A  21      -8.298   6.143   4.112  1.00  0.00           O  
ATOM    328  CB  LEU A  21     -11.439   7.253   3.203  1.00  0.00           C  
ATOM    329  CG  LEU A  21     -12.545   6.497   2.463  1.00  0.00           C  
ATOM    330  CD1 LEU A  21     -13.127   5.403   3.344  1.00  0.00           C  
ATOM    331  CD2 LEU A  21     -13.636   7.457   2.011  1.00  0.00           C  
ATOM    332  H   LEU A  21     -10.382   5.742   1.020  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -9.450   7.917   2.768  1.00  0.00           H  
ATOM    334  HB2 LEU A  21     -11.470   6.967   4.244  1.00  0.00           H  
ATOM    335  HB3 LEU A  21     -11.647   8.310   3.132  1.00  0.00           H  
ATOM    336  HG  LEU A  21     -12.126   6.029   1.584  1.00  0.00           H  
ATOM    337 HD11 LEU A  21     -12.327   4.889   3.856  1.00  0.00           H  
ATOM    338 HD12 LEU A  21     -13.672   4.699   2.731  1.00  0.00           H  
ATOM    339 HD13 LEU A  21     -13.796   5.842   4.069  1.00  0.00           H  
ATOM    340 HD21 LEU A  21     -13.341   8.470   2.239  1.00  0.00           H  
ATOM    341 HD22 LEU A  21     -14.556   7.225   2.527  1.00  0.00           H  
ATOM    342 HD23 LEU A  21     -13.786   7.356   0.946  1.00  0.00           H  
ATOM    343  N   SER A  22      -9.950   4.735   3.516  1.00  0.00           N  
ATOM    344  CA  SER A  22      -9.408   3.602   4.256  1.00  0.00           C  
ATOM    345  C   SER A  22      -9.173   2.420   3.324  1.00  0.00           C  
ATOM    346  O   SER A  22      -9.900   2.236   2.347  1.00  0.00           O  
ATOM    347  CB  SER A  22     -10.357   3.199   5.386  1.00  0.00           C  
ATOM    348  OG  SER A  22     -11.529   2.587   4.876  1.00  0.00           O  
ATOM    349  H   SER A  22     -10.779   4.619   3.007  1.00  0.00           H  
ATOM    350  HA  SER A  22      -8.463   3.905   4.681  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -9.858   2.499   6.040  1.00  0.00           H  
ATOM    352  HB3 SER A  22     -10.639   4.077   5.947  1.00  0.00           H  
ATOM    353  HG  SER A  22     -12.289   2.876   5.386  1.00  0.00           H  
ATOM    354  N   CYS A  23      -8.151   1.625   3.627  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -7.817   0.463   2.810  1.00  0.00           C  
ATOM    356  C   CYS A  23      -9.014  -0.467   2.658  1.00  0.00           C  
ATOM    357  O   CYS A  23     -10.042  -0.285   3.312  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -6.643  -0.299   3.425  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.091  -0.139   2.487  1.00  0.00           S  
ATOM    360  H   CYS A  23      -7.606   1.827   4.416  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -7.529   0.819   1.833  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -6.464   0.072   4.423  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -6.891  -1.349   3.472  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.877  -1.465   1.792  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -9.955  -2.420   1.560  1.00  0.00           C  
ATOM    366  C   LEU A  24      -9.840  -3.607   2.516  1.00  0.00           C  
ATOM    367  O   LEU A  24      -8.736  -4.009   2.886  1.00  0.00           O  
ATOM    368  CB  LEU A  24      -9.930  -2.907   0.108  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -10.762  -2.081  -0.879  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -12.246  -2.212  -0.571  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -10.336  -0.619  -0.853  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.031  -1.561   1.297  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.890  -1.913   1.745  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -8.904  -2.905  -0.230  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -10.295  -3.923   0.087  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -10.596  -2.458  -1.879  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -12.454  -1.766   0.390  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.518  -3.257  -0.549  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -12.818  -1.707  -1.334  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -9.951  -0.339  -1.823  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -9.568  -0.480  -0.107  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -11.188   0.000  -0.613  1.00  0.00           H  
ATOM    383  N   PRO A  25     -10.984  -4.178   2.941  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -11.012  -5.315   3.869  1.00  0.00           C  
ATOM    385  C   PRO A  25     -10.536  -6.619   3.230  1.00  0.00           C  
ATOM    386  O   PRO A  25     -10.910  -7.706   3.672  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -12.493  -5.434   4.265  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -13.152  -4.196   3.750  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.340  -3.755   2.569  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -10.420  -5.117   4.750  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -12.916  -6.319   3.815  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -12.573  -5.501   5.340  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.165  -4.417   3.447  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -13.147  -3.433   4.514  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -12.672  -4.256   1.672  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -12.392  -2.683   2.451  1.00  0.00           H  
ATOM    397  N   LYS A  26      -9.710  -6.510   2.194  1.00  0.00           N  
ATOM    398  CA  LYS A  26      -9.188  -7.685   1.508  1.00  0.00           C  
ATOM    399  C   LYS A  26      -7.758  -7.449   1.034  1.00  0.00           C  
ATOM    400  O   LYS A  26      -7.200  -8.256   0.290  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -10.079  -8.048   0.318  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -11.157  -9.067   0.652  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -10.578 -10.466   0.792  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -11.665 -11.495   1.055  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -11.205 -12.564   1.983  1.00  0.00           N  
ATOM    406  H   LYS A  26      -9.443  -5.620   1.886  1.00  0.00           H  
ATOM    407  HA  LYS A  26      -9.190  -8.505   2.210  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -10.561  -7.151  -0.043  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      -9.461  -8.455  -0.469  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -11.626  -8.789   1.584  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -11.894  -9.070  -0.138  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -10.065 -10.725  -0.122  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      -9.878 -10.475   1.614  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -12.517 -10.995   1.491  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -11.954 -11.944   0.117  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -11.314 -13.497   1.536  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -11.765 -12.544   2.859  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -10.203 -12.422   2.224  1.00  0.00           H  
ATOM    419  N   GLU A  27      -7.169  -6.339   1.469  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -5.802  -6.002   1.087  1.00  0.00           C  
ATOM    421  C   GLU A  27      -5.088  -5.244   2.202  1.00  0.00           C  
ATOM    422  O   GLU A  27      -5.686  -4.412   2.885  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -5.790  -5.167  -0.197  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -7.135  -4.558  -0.549  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -7.893  -5.368  -1.583  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -7.483  -6.515  -1.858  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -8.899  -4.856  -2.116  1.00  0.00           O  
ATOM    428  H   GLU A  27      -7.664  -5.734   2.061  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -5.276  -6.925   0.904  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -5.077  -4.365  -0.082  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -5.479  -5.797  -1.017  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -7.733  -4.496   0.348  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -6.973  -3.564  -0.940  1.00  0.00           H  
ATOM    434  N   GLU A  28      -3.801  -5.534   2.373  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -2.991  -4.881   3.398  1.00  0.00           C  
ATOM    436  C   GLU A  28      -2.349  -3.615   2.837  1.00  0.00           C  
ATOM    437  O   GLU A  28      -2.206  -3.473   1.624  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -1.914  -5.845   3.907  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -0.977  -5.238   4.939  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -1.558  -5.255   6.341  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -2.768  -5.532   6.480  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -0.801  -4.992   7.300  1.00  0.00           O  
ATOM    443  H   GLU A  28      -3.383  -6.202   1.791  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -3.641  -4.612   4.216  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -2.398  -6.701   4.354  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -1.321  -6.178   3.067  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -0.055  -5.799   4.943  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -0.772  -4.214   4.662  1.00  0.00           H  
ATOM    449  N   GLN A  29      -1.964  -2.697   3.717  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -1.344  -1.451   3.287  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.168  -1.604   3.172  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.808  -2.225   4.022  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -1.683  -0.317   4.256  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.496   1.069   3.658  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.262   1.771   4.191  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.642   1.137   4.735  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.217   3.090   4.038  1.00  0.00           N  
ATOM    458  H   GLN A  29      -2.101  -2.858   4.672  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -1.741  -1.207   2.314  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.714  -0.418   4.563  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.048  -0.400   5.126  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.405   0.977   2.585  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -2.364   1.668   3.894  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.973   3.530   3.596  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.570   3.568   4.373  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.728  -1.038   2.109  1.00  0.00           N  
ATOM    467  CA  ILE A  30       2.163  -1.111   1.866  1.00  0.00           C  
ATOM    468  C   ILE A  30       2.794   0.277   1.880  1.00  0.00           C  
ATOM    469  O   ILE A  30       3.984   0.425   2.157  1.00  0.00           O  
ATOM    470  CB  ILE A  30       2.473  -1.784   0.514  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       1.252  -1.735  -0.408  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       2.924  -3.221   0.728  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       1.587  -1.965  -1.865  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.160  -0.562   1.468  1.00  0.00           H  
ATOM    475  HA  ILE A  30       2.606  -1.706   2.651  1.00  0.00           H  
ATOM    476  HB  ILE A  30       3.284  -1.244   0.048  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       0.549  -2.497  -0.105  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.783  -0.765  -0.323  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       2.124  -3.786   1.182  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       3.788  -3.234   1.376  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       3.182  -3.663  -0.224  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       2.252  -1.186  -2.208  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       0.680  -1.948  -2.451  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       2.070  -2.925  -1.976  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.989   1.290   1.576  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.488   2.654   1.556  1.00  0.00           C  
ATOM    487  C   GLY A  31       1.396   3.669   1.291  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.216   3.327   1.270  1.00  0.00           O  
ATOM    489  H   GLY A  31       1.049   1.108   1.362  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       2.945   2.874   2.509  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.236   2.739   0.781  1.00  0.00           H  
ATOM    492  N   LYS A  32       1.791   4.922   1.089  1.00  0.00           N  
ATOM    493  CA  LYS A  32       0.834   5.989   0.823  1.00  0.00           C  
ATOM    494  C   LYS A  32       0.765   6.293  -0.670  1.00  0.00           C  
ATOM    495  O   LYS A  32       1.720   6.804  -1.254  1.00  0.00           O  
ATOM    496  CB  LYS A  32       1.215   7.253   1.598  1.00  0.00           C  
ATOM    497  CG  LYS A  32       1.687   6.978   3.016  1.00  0.00           C  
ATOM    498  CD  LYS A  32       2.613   8.073   3.521  1.00  0.00           C  
ATOM    499  CE  LYS A  32       3.202   7.721   4.878  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       4.625   8.145   4.995  1.00  0.00           N  
ATOM    501  H   LYS A  32       2.747   5.133   1.119  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -0.138   5.651   1.155  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       2.009   7.760   1.069  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       0.355   7.904   1.647  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       0.827   6.921   3.667  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       2.216   6.036   3.033  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       3.418   8.204   2.813  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       2.054   8.993   3.608  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       2.625   8.214   5.646  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       3.141   6.651   5.015  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       4.783   9.019   4.455  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       5.251   7.403   4.624  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       4.864   8.318   5.993  1.00  0.00           H  
ATOM    514  N   CYS A  33      -0.372   5.970  -1.280  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -0.573   6.203  -2.706  1.00  0.00           C  
ATOM    516  C   CYS A  33      -0.394   7.679  -3.053  1.00  0.00           C  
ATOM    517  O   CYS A  33       0.175   8.017  -4.092  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -1.966   5.729  -3.123  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -2.181   5.528  -4.921  1.00  0.00           S  
ATOM    520  H   CYS A  33      -1.094   5.563  -0.757  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.168   5.628  -3.242  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -2.163   4.772  -2.662  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -2.699   6.444  -2.781  1.00  0.00           H  
ATOM    524  N   SER A  34      -0.880   8.553  -2.176  1.00  0.00           N  
ATOM    525  CA  SER A  34      -0.771   9.993  -2.388  1.00  0.00           C  
ATOM    526  C   SER A  34       0.182  10.622  -1.376  1.00  0.00           C  
ATOM    527  O   SER A  34       0.962   9.923  -0.727  1.00  0.00           O  
ATOM    528  CB  SER A  34      -2.149  10.649  -2.286  1.00  0.00           C  
ATOM    529  OG  SER A  34      -2.227  11.803  -3.106  1.00  0.00           O  
ATOM    530  H   SER A  34      -1.321   8.221  -1.366  1.00  0.00           H  
ATOM    531  HA  SER A  34      -0.379  10.152  -3.382  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -2.905   9.947  -2.603  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -2.332  10.938  -1.262  1.00  0.00           H  
ATOM    534  HG  SER A  34      -3.148  12.050  -3.226  1.00  0.00           H  
ATOM    535  N   THR A  35       0.115  11.944  -1.245  1.00  0.00           N  
ATOM    536  CA  THR A  35       0.972  12.664  -0.310  1.00  0.00           C  
ATOM    537  C   THR A  35       0.556  12.399   1.132  1.00  0.00           C  
ATOM    538  O   THR A  35       1.394  12.107   1.985  1.00  0.00           O  
ATOM    539  CB  THR A  35       0.946  14.182  -0.571  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -0.200  14.772   0.055  1.00  0.00           O  
ATOM    541  CG2 THR A  35       0.921  14.477  -2.064  1.00  0.00           C  
ATOM    542  H   THR A  35      -0.527  12.447  -1.790  1.00  0.00           H  
ATOM    543  HA  THR A  35       1.985  12.316  -0.451  1.00  0.00           H  
ATOM    544  HB  THR A  35       1.840  14.617  -0.150  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -0.024  15.698   0.238  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -0.096  14.429  -2.423  1.00  0.00           H  
ATOM    547 HG22 THR A  35       1.522  13.747  -2.585  1.00  0.00           H  
ATOM    548 HG23 THR A  35       1.320  15.465  -2.243  1.00  0.00           H  
ATOM    549  N   ARG A  36      -0.744  12.501   1.398  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -1.273  12.271   2.738  1.00  0.00           C  
ATOM    551  C   ARG A  36      -2.791  12.122   2.705  1.00  0.00           C  
ATOM    552  O   ARG A  36      -3.482  12.861   2.003  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -0.884  13.421   3.669  1.00  0.00           C  
ATOM    554  CG  ARG A  36       0.167  13.040   4.698  1.00  0.00           C  
ATOM    555  CD  ARG A  36       1.064  14.219   5.039  1.00  0.00           C  
ATOM    556  NE  ARG A  36       1.962  13.920   6.152  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       2.491  14.849   6.943  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       2.213  16.131   6.745  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       3.299  14.496   7.933  1.00  0.00           N  
ATOM    560  H   ARG A  36      -1.362  12.736   0.674  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -0.842  11.355   3.112  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -0.498  14.235   3.075  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -1.766  13.757   4.195  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -0.327  12.706   5.598  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       0.774  12.240   4.300  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       1.655  14.469   4.170  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       0.443  15.062   5.306  1.00  0.00           H  
ATOM    568  HE  ARG A  36       2.181  12.980   6.318  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       1.604  16.402   6.000  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       2.612  16.826   7.343  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       3.511  13.530   8.085  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       3.698  15.195   8.526  1.00  0.00           H  
ATOM    573  N   GLY A  37      -3.303  11.162   3.471  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -4.735  10.934   3.518  1.00  0.00           C  
ATOM    575  C   GLY A  37      -5.130   9.580   2.959  1.00  0.00           C  
ATOM    576  O   GLY A  37      -5.949   8.875   3.549  1.00  0.00           O  
ATOM    577  H   GLY A  37      -2.702  10.606   4.010  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -5.065  10.997   4.544  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -5.230  11.705   2.945  1.00  0.00           H  
ATOM    580  N   ARG A  38      -4.551   9.218   1.818  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -4.851   7.940   1.178  1.00  0.00           C  
ATOM    582  C   ARG A  38      -3.798   6.892   1.523  1.00  0.00           C  
ATOM    583  O   ARG A  38      -2.863   7.161   2.279  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -4.934   8.114  -0.340  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -6.216   8.785  -0.807  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -6.277   8.875  -2.324  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -6.269  10.259  -2.791  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -7.367  10.935  -3.118  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -8.558  10.356  -3.035  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -7.274  12.192  -3.530  1.00  0.00           N  
ATOM    591  H   ARG A  38      -3.909   9.825   1.395  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -5.809   7.604   1.545  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -4.099   8.715  -0.668  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -4.872   7.142  -0.806  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -7.060   8.210  -0.457  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -6.261   9.782  -0.394  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -5.421   8.362  -2.737  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -7.182   8.394  -2.664  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -5.401  10.708  -2.863  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -8.633   9.408  -2.727  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -9.381  10.868  -3.282  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -6.378  12.632  -3.595  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -8.100  12.700  -3.775  1.00  0.00           H  
ATOM    604  N   LYS A  39      -3.961   5.694   0.967  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -3.032   4.599   1.216  1.00  0.00           C  
ATOM    606  C   LYS A  39      -3.035   3.599   0.063  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.848   3.694  -0.856  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -3.401   3.889   2.512  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -4.894   3.832   2.738  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -5.312   4.687   3.921  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -4.936   4.033   5.241  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -6.112   3.403   5.903  1.00  0.00           N  
ATOM    613  H   LYS A  39      -4.729   5.542   0.382  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -2.051   5.015   1.315  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -3.020   2.880   2.481  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -2.951   4.414   3.340  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -5.383   4.200   1.850  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -5.183   2.809   2.917  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -4.818   5.645   3.850  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -6.382   4.828   3.891  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -4.192   3.273   5.053  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -4.523   4.785   5.898  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -6.073   2.369   5.793  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -6.992   3.753   5.475  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -6.117   3.633   6.917  1.00  0.00           H  
ATOM    626  N   CYS A  40      -2.118   2.638   0.125  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -2.005   1.611  -0.905  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.303   0.234  -0.326  1.00  0.00           C  
ATOM    629  O   CYS A  40      -1.687  -0.177   0.653  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.603   1.623  -1.517  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -0.448   2.676  -2.995  1.00  0.00           S  
ATOM    632  H   CYS A  40      -1.502   2.619   0.886  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.728   1.831  -1.674  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.100   1.984  -0.782  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.332   0.616  -1.801  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.254  -0.473  -0.930  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -3.629  -1.799  -0.457  1.00  0.00           C  
ATOM    638  C   CYS A  41      -3.379  -2.864  -1.518  1.00  0.00           C  
ATOM    639  O   CYS A  41      -3.723  -2.687  -2.686  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -5.099  -1.806  -0.044  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.701  -0.194   0.552  1.00  0.00           S  
ATOM    642  H   CYS A  41      -3.719  -0.093  -1.705  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -3.024  -2.024   0.407  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -5.703  -2.088  -0.893  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -5.240  -2.525   0.749  1.00  0.00           H  
ATOM    646  N   ARG A  42      -2.787  -3.978  -1.095  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -2.497  -5.088  -1.995  1.00  0.00           C  
ATOM    648  C   ARG A  42      -3.159  -6.364  -1.489  1.00  0.00           C  
ATOM    649  O   ARG A  42      -3.031  -6.715  -0.316  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -0.985  -5.297  -2.130  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -0.250  -5.355  -0.800  1.00  0.00           C  
ATOM    652  CD  ARG A  42       0.012  -6.789  -0.370  1.00  0.00           C  
ATOM    653  NE  ARG A  42       1.424  -7.026  -0.082  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       1.912  -8.202   0.301  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       1.105  -9.245   0.441  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       3.209  -8.336   0.543  1.00  0.00           N  
ATOM    657  H   ARG A  42      -2.548  -4.059  -0.150  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -2.906  -4.843  -2.964  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -0.808  -6.225  -2.653  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -0.571  -4.484  -2.709  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       0.695  -4.842  -0.900  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -0.848  -4.866  -0.046  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -0.565  -6.996   0.519  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -0.300  -7.452  -1.163  1.00  0.00           H  
ATOM    665  HE  ARG A  42       2.040  -6.269  -0.180  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       0.127  -9.149   0.258  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       1.476 -10.128   0.729  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       3.820  -7.551   0.438  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       3.575  -9.221   0.830  1.00  0.00           H  
ATOM    670  N   ARG A  43      -3.881  -7.041  -2.379  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -4.585  -8.275  -2.031  1.00  0.00           C  
ATOM    672  C   ARG A  43      -3.729  -9.178  -1.147  1.00  0.00           C  
ATOM    673  O   ARG A  43      -2.551  -9.404  -1.425  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -4.996  -9.027  -3.298  1.00  0.00           C  
ATOM    675  CG  ARG A  43      -6.501  -9.103  -3.500  1.00  0.00           C  
ATOM    676  CD  ARG A  43      -6.972 -10.541  -3.650  1.00  0.00           C  
ATOM    677  NE  ARG A  43      -7.782 -10.731  -4.850  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      -8.501 -11.823  -5.090  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      -8.513 -12.820  -4.215  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      -9.212 -11.919  -6.206  1.00  0.00           N  
ATOM    681  H   ARG A  43      -3.951  -6.695  -3.292  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -5.475  -8.001  -1.483  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -4.564  -8.529  -4.154  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -4.610 -10.034  -3.247  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      -6.992  -8.661  -2.646  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      -6.763  -8.553  -4.393  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      -6.108 -11.186  -3.705  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      -7.562 -10.805  -2.784  1.00  0.00           H  
ATOM    689  HE  ARG A  43      -7.790 -10.007  -5.511  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      -7.979 -12.751  -3.372  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      -9.055 -13.640  -4.398  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      -9.207 -11.170  -6.868  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      -9.753 -12.741  -6.385  1.00  0.00           H  
ATOM    694  N   LYS A  44      -4.335  -9.689  -0.079  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -3.639 -10.568   0.855  1.00  0.00           C  
ATOM    696  C   LYS A  44      -3.355 -11.924   0.220  1.00  0.00           C  
ATOM    697  O   LYS A  44      -3.918 -12.265  -0.820  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -4.471 -10.754   2.126  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -4.003  -9.901   3.293  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -5.008  -8.809   3.622  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -5.550  -8.959   5.035  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -6.445 -10.142   5.166  1.00  0.00           N  
ATOM    703  H   LYS A  44      -5.275  -9.469   0.086  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -2.701 -10.102   1.115  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -5.498 -10.498   1.911  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -4.423 -11.791   2.424  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -3.875 -10.532   4.159  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -3.058  -9.443   3.036  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -4.523  -7.848   3.534  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -5.829  -8.866   2.923  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -4.719  -9.071   5.715  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -6.105  -8.068   5.290  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -6.639 -10.549   4.229  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      -7.346  -9.862   5.603  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -5.994 -10.867   5.760  1.00  0.00           H  
ATOM    716  N   LYS A  45      -2.479 -12.695   0.857  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -2.119 -14.018   0.360  1.00  0.00           C  
ATOM    718  C   LYS A  45      -3.301 -14.976   0.462  1.00  0.00           C  
ATOM    719  O   LYS A  45      -3.709 -15.526  -0.582  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -0.930 -14.575   1.144  1.00  0.00           C  
ATOM    721  CG  LYS A  45       0.398 -13.936   0.774  1.00  0.00           C  
ATOM    722  CD  LYS A  45       0.946 -13.091   1.913  1.00  0.00           C  
ATOM    723  CE  LYS A  45       1.638 -13.949   2.962  1.00  0.00           C  
ATOM    724  NZ  LYS A  45       3.055 -13.540   3.170  1.00  0.00           N  
ATOM    725  OXT LYS A  45      -3.807 -15.170   1.587  1.00  0.00           O  
ATOM    726  H   LYS A  45      -2.066 -12.366   1.682  1.00  0.00           H  
ATOM    727  HA  LYS A  45      -1.839 -13.918  -0.678  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -1.101 -14.413   2.198  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -0.858 -15.637   0.960  1.00  0.00           H  
ATOM    730  HG2 LYS A  45       1.110 -14.714   0.541  1.00  0.00           H  
ATOM    731  HG3 LYS A  45       0.254 -13.306  -0.092  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       1.659 -12.385   1.514  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       0.130 -12.559   2.378  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       1.105 -13.851   3.896  1.00  0.00           H  
ATOM    735  HE3 LYS A  45       1.613 -14.979   2.640  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45       3.695 -14.298   2.858  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       3.228 -13.348   4.178  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45       3.262 -12.679   2.625  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      12
ATOM      1  N   GLY A   1     -21.167  -2.541   5.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.519  -1.100   5.238  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.675  -0.218   4.339  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.899  -0.716   3.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.799  -2.898   6.020  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.441  -2.671   4.383  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.009  -3.093   4.853  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.559  -0.971   4.977  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.375  -0.792   6.263  1.00  0.00           H  
ATOM     10  N   ILE A   2     -20.827   1.094   4.488  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -20.072   2.047   3.683  1.00  0.00           C  
ATOM     12  C   ILE A   2     -18.771   2.442   4.375  1.00  0.00           C  
ATOM     13  O   ILE A   2     -18.734   2.620   5.592  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -20.894   3.319   3.396  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -22.326   2.953   2.988  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -20.223   4.152   2.314  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -22.409   2.103   1.736  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.461   1.429   5.155  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -19.838   1.574   2.740  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.926   3.908   4.300  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.791   2.402   3.792  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -22.884   3.861   2.811  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -19.687   4.972   2.771  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -20.973   4.543   1.642  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -19.531   3.535   1.761  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -22.226   1.069   1.989  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -21.666   2.436   1.025  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -23.392   2.199   1.300  1.00  0.00           H  
ATOM     29  N   ILE A   3     -17.707   2.577   3.590  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.404   2.952   4.126  1.00  0.00           C  
ATOM     31  C   ILE A   3     -16.014   4.362   3.694  1.00  0.00           C  
ATOM     32  O   ILE A   3     -16.406   4.824   2.622  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -15.308   1.964   3.683  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -15.199   1.934   2.157  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.598   0.574   4.229  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.892   2.489   1.636  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.802   2.422   2.627  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.467   2.924   5.203  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.367   2.296   4.097  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.286   0.913   1.816  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -16.002   2.520   1.734  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -14.670   0.096   4.510  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -16.091  -0.016   3.470  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -16.238   0.653   5.095  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.067   3.013   0.708  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.198   1.679   1.467  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.477   3.172   2.363  1.00  0.00           H  
ATOM     48  N   ASN A   4     -15.242   5.042   4.537  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -14.802   6.402   4.245  1.00  0.00           C  
ATOM     50  C   ASN A   4     -13.420   6.403   3.600  1.00  0.00           C  
ATOM     51  O   ASN A   4     -13.285   6.646   2.400  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -14.780   7.239   5.526  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -15.900   8.260   5.569  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -16.439   8.652   4.534  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -16.256   8.699   6.772  1.00  0.00           N  
ATOM     56  H   ASN A   4     -14.965   4.620   5.377  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -15.508   6.837   3.555  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -14.883   6.584   6.379  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -13.837   7.762   5.591  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -15.782   8.344   7.552  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -16.978   9.359   6.829  1.00  0.00           H  
ATOM     62  N   THR A   5     -12.395   6.133   4.403  1.00  0.00           N  
ATOM     63  CA  THR A   5     -11.024   6.105   3.909  1.00  0.00           C  
ATOM     64  C   THR A   5     -10.803   4.932   2.960  1.00  0.00           C  
ATOM     65  O   THR A   5     -11.012   3.775   3.325  1.00  0.00           O  
ATOM     66  CB  THR A   5     -10.012   6.014   5.066  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -10.526   5.167   6.101  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -9.715   7.394   5.633  1.00  0.00           C  
ATOM     69  H   THR A   5     -12.566   5.948   5.350  1.00  0.00           H  
ATOM     70  HA  THR A   5     -10.844   7.026   3.374  1.00  0.00           H  
ATOM     71  HB  THR A   5      -9.093   5.590   4.688  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -10.458   4.249   5.828  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -9.830   7.374   6.707  1.00  0.00           H  
ATOM     74 HG22 THR A   5     -10.401   8.112   5.211  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -8.702   7.675   5.385  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.382   5.242   1.738  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.132   4.219   0.728  1.00  0.00           C  
ATOM     78  C   LEU A   6      -8.814   3.496   0.993  1.00  0.00           C  
ATOM     79  O   LEU A   6      -7.763   4.122   1.117  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.121   4.849  -0.669  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -8.920   5.743  -0.978  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -8.072   5.127  -2.079  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -9.380   7.138  -1.372  1.00  0.00           C  
ATOM     84  H   LEU A   6     -10.235   6.183   1.509  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -10.935   3.499   0.776  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.146   4.053  -1.398  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -11.017   5.441  -0.778  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -8.305   5.828  -0.093  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -8.689   4.489  -2.694  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -7.278   4.543  -1.638  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -7.647   5.911  -2.688  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -9.400   7.771  -0.497  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -10.370   7.083  -1.800  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -8.695   7.551  -2.098  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.879   2.171   1.076  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.693   1.356   1.319  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.722   0.107   0.448  1.00  0.00           C  
ATOM     98  O   GLN A   7      -6.699  -0.548   0.248  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.588   0.963   2.796  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -8.789   1.373   3.632  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -9.856   0.298   3.686  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -9.764  -0.646   4.470  1.00  0.00           O  
ATOM    103  NE2 GLN A   7     -10.877   0.437   2.848  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.747   1.729   0.966  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.826   1.943   1.047  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -7.482  -0.110   2.863  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.708   1.428   3.217  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -8.456   1.579   4.639  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -9.219   2.268   3.206  1.00  0.00           H  
ATOM    110 HE21 GLN A   7     -10.883   1.214   2.251  1.00  0.00           H  
ATOM    111 HE22 GLN A   7     -11.582  -0.243   2.861  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.901  -0.207  -0.081  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -9.062  -1.366  -0.947  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.627  -1.015  -2.361  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.610  -1.863  -3.253  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.517  -1.843  -0.947  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -11.197  -1.740   0.409  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -10.592  -2.707   1.414  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.581  -3.059   2.514  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -11.165  -4.275   3.266  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.677   0.362   0.107  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.429  -2.155  -0.570  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -11.078  -1.248  -1.652  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -10.544  -2.876  -1.261  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -11.085  -0.732   0.781  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -12.247  -1.966   0.292  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -10.304  -3.612   0.900  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -9.720  -2.250   1.859  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -11.648  -2.228   3.200  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -12.548  -3.235   2.067  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -11.767  -4.399   4.106  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -10.176  -4.186   3.573  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -11.254  -5.117   2.662  1.00  0.00           H  
ATOM    134  N   TYR A   9      -8.266   0.251  -2.547  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -7.815   0.745  -3.840  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.874   1.929  -3.653  1.00  0.00           C  
ATOM    137  O   TYR A   9      -6.677   2.731  -4.566  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -9.000   1.155  -4.722  1.00  0.00           C  
ATOM    139  CG  TYR A   9     -10.287   1.410  -3.970  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -11.175   0.377  -3.699  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -10.616   2.687  -3.540  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -12.354   0.611  -3.019  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -11.793   2.929  -2.861  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -12.659   1.889  -2.602  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -13.834   2.127  -1.925  1.00  0.00           O  
ATOM    146  H   TYR A   9      -8.299   0.870  -1.789  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -7.274  -0.054  -4.327  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -8.747   2.063  -5.245  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -9.188   0.373  -5.442  1.00  0.00           H  
ATOM    150  HD1 TYR A   9     -10.933  -0.623  -4.026  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -9.936   3.501  -3.743  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -13.031  -0.205  -2.817  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -12.029   3.931  -2.536  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -14.245   1.291  -1.694  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.287   2.025  -2.461  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.356   3.101  -2.150  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.132   3.011  -3.050  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.570   4.026  -3.462  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -4.930   3.031  -0.681  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -4.793   4.383  -0.010  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -4.576   5.539  -0.752  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -4.881   4.499   1.371  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -4.451   6.769  -0.136  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -4.759   5.725   1.994  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -4.544   6.857   1.237  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -4.421   8.081   1.854  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.481   1.351  -1.777  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -5.858   4.040  -2.330  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.665   2.464  -0.130  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.975   2.530  -0.615  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -4.504   5.467  -1.827  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -5.049   3.611   1.962  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -4.284   7.655  -0.730  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -4.832   5.793   3.068  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -5.086   8.160   2.542  1.00  0.00           H  
ATOM    176  N   CYS A  11      -3.734   1.782  -3.354  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.585   1.536  -4.211  1.00  0.00           C  
ATOM    178  C   CYS A  11      -3.003   1.571  -5.677  1.00  0.00           C  
ATOM    179  O   CYS A  11      -2.184   1.371  -6.575  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.958   0.183  -3.872  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.150   0.120  -4.101  1.00  0.00           S  
ATOM    182  H   CYS A  11      -4.232   1.018  -2.996  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -1.862   2.317  -4.033  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -2.167  -0.051  -2.837  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.397  -0.577  -4.502  1.00  0.00           H  
ATOM    186  N   ARG A  12      -4.288   1.830  -5.907  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -4.831   1.897  -7.258  1.00  0.00           C  
ATOM    188  C   ARG A  12      -4.855   3.336  -7.764  1.00  0.00           C  
ATOM    189  O   ARG A  12      -4.584   3.597  -8.937  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -6.244   1.309  -7.290  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -6.308  -0.144  -6.848  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -5.941  -1.090  -7.981  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -5.712  -2.451  -7.503  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -6.642  -3.401  -7.505  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -7.861  -3.139  -7.959  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -6.355  -4.613  -7.052  1.00  0.00           N  
ATOM    197  H   ARG A  12      -4.886   1.981  -5.146  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -4.192   1.311  -7.902  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -6.880   1.889  -6.635  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -6.627   1.373  -8.298  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -5.617  -0.292  -6.032  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -7.312  -0.366  -6.517  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -6.749  -1.102  -8.698  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -5.042  -0.729  -8.458  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -4.819  -2.668  -7.163  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -8.081  -2.226  -8.302  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -8.558  -3.855  -7.958  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -5.437  -4.814  -6.708  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -7.055  -5.327  -7.055  1.00  0.00           H  
ATOM    210  N   VAL A  13      -5.179   4.267  -6.871  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -5.238   5.681  -7.226  1.00  0.00           C  
ATOM    212  C   VAL A  13      -3.838   6.259  -7.409  1.00  0.00           C  
ATOM    213  O   VAL A  13      -3.649   7.235  -8.136  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -5.985   6.500  -6.155  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -7.478   6.215  -6.209  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -5.428   6.205  -4.770  1.00  0.00           C  
ATOM    217  H   VAL A  13      -5.384   3.997  -5.952  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -5.777   5.769  -8.157  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -5.834   7.549  -6.364  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -7.909   6.716  -7.063  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -7.946   6.575  -5.306  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -7.638   5.151  -6.298  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -5.291   5.140  -4.657  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -6.120   6.562  -4.021  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -4.479   6.705  -4.650  1.00  0.00           H  
ATOM    226  N   ARG A  14      -2.860   5.645  -6.750  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -1.474   6.091  -6.841  1.00  0.00           C  
ATOM    228  C   ARG A  14      -0.527   4.981  -6.398  1.00  0.00           C  
ATOM    229  O   ARG A  14       0.267   4.476  -7.191  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -1.253   7.343  -5.986  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -2.041   7.344  -4.685  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -1.812   8.623  -3.895  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -1.311   8.352  -2.551  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -0.552   9.198  -1.861  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -0.216  10.371  -2.382  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -0.130   8.872  -0.647  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.074   4.870  -6.190  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -1.270   6.330  -7.874  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.203   7.418  -5.744  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.543   8.211  -6.558  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -3.093   7.257  -4.912  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.729   6.501  -4.086  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -1.092   9.232  -4.421  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -2.748   9.156  -3.820  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -1.550   7.494  -2.142  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -0.534  10.622  -3.297  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       0.354  11.005  -1.860  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -0.383   7.990  -0.250  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       0.442   9.508  -0.128  1.00  0.00           H  
ATOM    250  N   GLY A  15      -0.627   4.602  -5.127  1.00  0.00           N  
ATOM    251  CA  GLY A  15       0.215   3.549  -4.593  1.00  0.00           C  
ATOM    252  C   GLY A  15       1.692   3.795  -4.824  1.00  0.00           C  
ATOM    253  O   GLY A  15       2.152   4.937  -4.804  1.00  0.00           O  
ATOM    254  H   GLY A  15      -1.285   5.039  -4.548  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       0.039   3.469  -3.530  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.059   2.615  -5.061  1.00  0.00           H  
ATOM    257  N   GLY A  16       2.434   2.715  -5.044  1.00  0.00           N  
ATOM    258  CA  GLY A  16       3.863   2.822  -5.278  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.484   1.492  -5.656  1.00  0.00           C  
ATOM    260  O   GLY A  16       4.505   1.121  -6.830  1.00  0.00           O  
ATOM    261  H   GLY A  16       2.005   1.834  -5.047  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       4.034   3.529  -6.076  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       4.337   3.187  -4.378  1.00  0.00           H  
ATOM    264  N   ARG A  17       4.987   0.771  -4.659  1.00  0.00           N  
ATOM    265  CA  ARG A  17       5.608  -0.528  -4.891  1.00  0.00           C  
ATOM    266  C   ARG A  17       4.925  -1.609  -4.057  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.069  -1.314  -3.224  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.104  -0.472  -4.564  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.412  -0.532  -3.074  1.00  0.00           C  
ATOM    270  CD  ARG A  17       8.686  -1.318  -2.800  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.865  -0.661  -3.357  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      10.984  -1.303  -3.684  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      11.079  -2.614  -3.502  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      12.009  -0.633  -4.192  1.00  0.00           N  
ATOM    275  H   ARG A  17       4.937   1.119  -3.744  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.487  -0.769  -5.937  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       7.597  -1.303  -5.044  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       7.510   0.449  -4.955  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.535   0.474  -2.701  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       6.588  -1.009  -2.565  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       8.812  -1.416  -1.732  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       8.590  -2.299  -3.242  1.00  0.00           H  
ATOM    283  HE  ARG A  17       9.821   0.308  -3.497  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.309  -3.123  -3.117  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      11.921  -3.093  -3.750  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      11.942   0.355  -4.330  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      12.850  -1.116  -4.437  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.309  -2.861  -4.288  1.00  0.00           N  
ATOM    289  CA  CYS A  18       4.730  -3.983  -3.556  1.00  0.00           C  
ATOM    290  C   CYS A  18       5.820  -4.891  -2.997  1.00  0.00           C  
ATOM    291  O   CYS A  18       6.785  -5.217  -3.688  1.00  0.00           O  
ATOM    292  CB  CYS A  18       3.800  -4.785  -4.468  1.00  0.00           C  
ATOM    293  SG  CYS A  18       2.613  -3.766  -5.402  1.00  0.00           S  
ATOM    294  H   CYS A  18       5.995  -3.034  -4.965  1.00  0.00           H  
ATOM    295  HA  CYS A  18       4.156  -3.582  -2.735  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       4.394  -5.334  -5.183  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       3.234  -5.483  -3.868  1.00  0.00           H  
ATOM    298  N   ALA A  19       5.658  -5.298  -1.740  1.00  0.00           N  
ATOM    299  CA  ALA A  19       6.630  -6.170  -1.089  1.00  0.00           C  
ATOM    300  C   ALA A  19       6.119  -7.606  -1.018  1.00  0.00           C  
ATOM    301  O   ALA A  19       4.940  -7.867  -1.254  1.00  0.00           O  
ATOM    302  CB  ALA A  19       6.947  -5.653   0.306  1.00  0.00           C  
ATOM    303  H   ALA A  19       4.868  -5.003  -1.239  1.00  0.00           H  
ATOM    304  HA  ALA A  19       7.540  -6.150  -1.671  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       6.321  -4.801   0.525  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       7.985  -5.359   0.354  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       6.760  -6.433   1.030  1.00  0.00           H  
ATOM    308  N   VAL A  20       7.016  -8.533  -0.692  1.00  0.00           N  
ATOM    309  CA  VAL A  20       6.661  -9.945  -0.589  1.00  0.00           C  
ATOM    310  C   VAL A  20       6.056 -10.260   0.775  1.00  0.00           C  
ATOM    311  O   VAL A  20       5.025 -10.925   0.871  1.00  0.00           O  
ATOM    312  CB  VAL A  20       7.888 -10.850  -0.813  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       7.479 -12.316  -0.840  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       8.605 -10.466  -2.098  1.00  0.00           C  
ATOM    315  H   VAL A  20       7.941  -8.260  -0.516  1.00  0.00           H  
ATOM    316  HA  VAL A  20       5.932 -10.164  -1.356  1.00  0.00           H  
ATOM    317  HB  VAL A  20       8.571 -10.706   0.011  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       7.038 -12.584   0.109  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       8.349 -12.929  -1.018  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       6.759 -12.474  -1.630  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       9.604 -10.128  -1.865  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       8.062  -9.673  -2.589  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       8.658 -11.324  -2.751  1.00  0.00           H  
ATOM    324  N   LEU A  21       6.708  -9.776   1.826  1.00  0.00           N  
ATOM    325  CA  LEU A  21       6.241  -9.999   3.189  1.00  0.00           C  
ATOM    326  C   LEU A  21       5.970  -8.671   3.886  1.00  0.00           C  
ATOM    327  O   LEU A  21       4.822  -8.246   4.010  1.00  0.00           O  
ATOM    328  CB  LEU A  21       7.276 -10.802   3.980  1.00  0.00           C  
ATOM    329  CG  LEU A  21       6.716 -11.989   4.765  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       7.219 -13.299   4.181  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       7.091 -11.879   6.235  1.00  0.00           C  
ATOM    332  H   LEU A  21       7.523  -9.253   1.681  1.00  0.00           H  
ATOM    333  HA  LEU A  21       5.321 -10.562   3.139  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       8.018 -11.173   3.288  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       7.761 -10.136   4.678  1.00  0.00           H  
ATOM    336  HG  LEU A  21       5.638 -11.983   4.693  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       8.288 -13.241   4.035  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       6.735 -13.479   3.232  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       6.992 -14.107   4.860  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       7.549 -10.918   6.419  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       7.788 -12.664   6.489  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       6.203 -11.976   6.842  1.00  0.00           H  
ATOM    343  N   SER A  22       7.037  -8.018   4.334  1.00  0.00           N  
ATOM    344  CA  SER A  22       6.920  -6.733   5.011  1.00  0.00           C  
ATOM    345  C   SER A  22       7.335  -5.600   4.081  1.00  0.00           C  
ATOM    346  O   SER A  22       8.125  -5.802   3.158  1.00  0.00           O  
ATOM    347  CB  SER A  22       7.783  -6.715   6.273  1.00  0.00           C  
ATOM    348  OG  SER A  22       7.849  -5.412   6.828  1.00  0.00           O  
ATOM    349  H   SER A  22       7.926  -8.407   4.200  1.00  0.00           H  
ATOM    350  HA  SER A  22       5.886  -6.596   5.288  1.00  0.00           H  
ATOM    351  HB2 SER A  22       7.358  -7.383   7.007  1.00  0.00           H  
ATOM    352  HB3 SER A  22       8.784  -7.040   6.028  1.00  0.00           H  
ATOM    353  HG  SER A  22       8.717  -5.272   7.213  1.00  0.00           H  
ATOM    354  N   CYS A  23       6.799  -4.410   4.328  1.00  0.00           N  
ATOM    355  CA  CYS A  23       7.115  -3.245   3.511  1.00  0.00           C  
ATOM    356  C   CYS A  23       8.614  -2.965   3.517  1.00  0.00           C  
ATOM    357  O   CYS A  23       9.374  -3.622   4.229  1.00  0.00           O  
ATOM    358  CB  CYS A  23       6.351  -2.020   4.014  1.00  0.00           C  
ATOM    359  SG  CYS A  23       5.202  -1.321   2.789  1.00  0.00           S  
ATOM    360  H   CYS A  23       6.176  -4.313   5.079  1.00  0.00           H  
ATOM    361  HA  CYS A  23       6.806  -3.459   2.498  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.775  -2.296   4.885  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       7.057  -1.248   4.283  1.00  0.00           H  
ATOM    364  N   LEU A  24       9.039  -1.988   2.720  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.453  -1.637   2.645  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.798  -0.559   3.672  1.00  0.00           C  
ATOM    367  O   LEU A  24      10.043   0.394   3.856  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.811  -1.160   1.234  1.00  0.00           C  
ATOM    369  CG  LEU A  24      11.417  -2.224   0.314  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      12.825  -2.582   0.765  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.534  -3.464   0.271  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.388  -1.494   2.170  1.00  0.00           H  
ATOM    373  HA  LEU A  24      11.024  -2.526   2.870  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.913  -0.783   0.768  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.518  -0.349   1.321  1.00  0.00           H  
ATOM    376  HG  LEU A  24      11.480  -1.825  -0.689  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      12.798  -3.500   1.335  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      13.218  -1.787   1.382  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      13.458  -2.713  -0.100  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      10.504  -3.850  -0.737  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       9.534  -3.205   0.588  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      10.938  -4.216   0.933  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.941  -0.707   4.368  1.00  0.00           N  
ATOM    384  CA  PRO A  25      12.378   0.251   5.394  1.00  0.00           C  
ATOM    385  C   PRO A  25      12.479   1.683   4.874  1.00  0.00           C  
ATOM    386  O   PRO A  25      12.448   2.636   5.653  1.00  0.00           O  
ATOM    387  CB  PRO A  25      13.763  -0.264   5.798  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.750  -1.711   5.448  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.890  -1.828   4.223  1.00  0.00           C  
ATOM    390  HA  PRO A  25      11.724   0.230   6.253  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      14.523   0.270   5.245  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      13.911  -0.116   6.857  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.754  -2.047   5.236  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      13.325  -2.282   6.261  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      13.487  -1.716   3.330  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      12.370  -2.774   4.216  1.00  0.00           H  
ATOM    397  N   LYS A  26      12.607   1.832   3.559  1.00  0.00           N  
ATOM    398  CA  LYS A  26      12.721   3.155   2.950  1.00  0.00           C  
ATOM    399  C   LYS A  26      11.358   3.684   2.515  1.00  0.00           C  
ATOM    400  O   LYS A  26      11.270   4.655   1.758  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.666   3.103   1.747  1.00  0.00           C  
ATOM    402  CG  LYS A  26      15.137   3.112   2.128  1.00  0.00           C  
ATOM    403  CD  LYS A  26      15.874   4.269   1.473  1.00  0.00           C  
ATOM    404  CE  LYS A  26      16.444   3.872   0.121  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      17.375   2.715   0.228  1.00  0.00           N  
ATOM    406  H   LYS A  26      12.632   1.037   2.987  1.00  0.00           H  
ATOM    407  HA  LYS A  26      13.134   3.825   3.689  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      13.467   2.201   1.187  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      13.474   3.958   1.117  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      15.221   3.206   3.201  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      15.587   2.183   1.810  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      15.185   5.089   1.334  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      16.682   4.581   2.119  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      15.629   3.607  -0.536  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      16.978   4.716  -0.292  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      17.935   2.787   1.102  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      18.023   2.700  -0.585  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      16.838   1.825   0.245  1.00  0.00           H  
ATOM    419  N   GLU A  27      10.295   3.043   2.993  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.940   3.455   2.645  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.929   3.011   3.695  1.00  0.00           C  
ATOM    422  O   GLU A  27       8.224   2.175   4.550  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.537   2.889   1.280  1.00  0.00           C  
ATOM    424  CG  GLU A  27       9.434   1.771   0.780  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.792   1.920  -0.686  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.864   2.002  -1.519  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      11.000   1.956  -1.001  1.00  0.00           O  
ATOM    428  H   GLU A  27      10.426   2.278   3.590  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.929   4.530   2.589  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.529   2.507   1.348  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.558   3.688   0.554  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      10.345   1.771   1.358  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.922   0.829   0.917  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.727   3.571   3.608  1.00  0.00           N  
ATOM    435  CA  GLU A  28       5.648   3.235   4.531  1.00  0.00           C  
ATOM    436  C   GLU A  28       4.531   2.521   3.781  1.00  0.00           C  
ATOM    437  O   GLU A  28       4.496   2.539   2.554  1.00  0.00           O  
ATOM    438  CB  GLU A  28       5.106   4.497   5.205  1.00  0.00           C  
ATOM    439  CG  GLU A  28       4.581   5.535   4.225  1.00  0.00           C  
ATOM    440  CD  GLU A  28       3.399   6.309   4.775  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       2.251   5.856   4.581  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       3.621   7.368   5.398  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.557   4.223   2.893  1.00  0.00           H  
ATOM    444  HA  GLU A  28       6.044   2.571   5.284  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       4.300   4.219   5.868  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       5.897   4.949   5.784  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       5.374   6.231   3.999  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       4.275   5.033   3.319  1.00  0.00           H  
ATOM    449  N   GLN A  29       3.622   1.889   4.512  1.00  0.00           N  
ATOM    450  CA  GLN A  29       2.523   1.174   3.877  1.00  0.00           C  
ATOM    451  C   GLN A  29       1.332   2.094   3.641  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.970   2.898   4.500  1.00  0.00           O  
ATOM    453  CB  GLN A  29       2.099  -0.032   4.714  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.373  -1.097   3.906  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.526  -2.008   4.773  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       1.045  -2.754   5.603  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.787  -1.951   4.584  1.00  0.00           N  
ATOM    458  H   GLN A  29       3.694   1.900   5.490  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.877   0.823   2.920  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.978  -0.479   5.154  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.441   0.303   5.503  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       0.732  -0.610   3.186  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       2.105  -1.697   3.383  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -1.131  -1.334   3.905  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -1.359  -2.529   5.131  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.736   1.970   2.459  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -0.409   2.788   2.082  1.00  0.00           C  
ATOM    468  C   ILE A  30      -1.628   1.920   1.786  1.00  0.00           C  
ATOM    469  O   ILE A  30      -2.764   2.389   1.843  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.093   3.651   0.842  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       1.104   3.073   0.081  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       0.180   5.090   1.253  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       1.234   3.595  -1.333  1.00  0.00           C  
ATOM    474  H   ILE A  30       1.081   1.313   1.820  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -0.638   3.446   2.907  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -0.959   3.645   0.196  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       2.012   3.322   0.609  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       1.005   1.998   0.031  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       0.756   5.100   2.167  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -0.756   5.604   1.412  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       0.737   5.587   0.472  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       0.364   3.309  -1.905  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       2.119   3.178  -1.790  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       1.313   4.672  -1.314  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.382   0.652   1.470  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.468  -0.263   1.170  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.018  -1.711   1.141  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.094  -2.094   1.858  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.455   0.335   1.441  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.237  -0.152   1.920  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -2.882  -0.009   0.205  1.00  0.00           H  
ATOM    492  N   LYS A  32      -2.673  -2.516   0.310  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -2.336  -3.930   0.189  1.00  0.00           C  
ATOM    494  C   LYS A  32      -2.310  -4.358  -1.274  1.00  0.00           C  
ATOM    495  O   LYS A  32      -3.356  -4.515  -1.904  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -3.338  -4.786   0.969  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.742  -4.204   1.001  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -5.665  -5.022   1.891  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -6.407  -6.084   1.096  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -7.111  -5.506  -0.082  1.00  0.00           N  
ATOM    501  H   LYS A  32      -3.400  -2.150  -0.235  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -1.351  -4.072   0.610  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -3.388  -5.765   0.514  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -2.990  -4.889   1.986  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -4.694  -3.195   1.382  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -5.140  -4.194  -0.003  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -5.076  -5.506   2.656  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -6.384  -4.361   2.351  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -5.696  -6.821   0.752  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -7.132  -6.558   1.741  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -7.011  -4.470  -0.085  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -8.122  -5.745  -0.048  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -6.706  -5.884  -0.962  1.00  0.00           H  
ATOM    514  N   CYS A  33      -1.107  -4.545  -1.808  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -0.938  -4.954  -3.198  1.00  0.00           C  
ATOM    516  C   CYS A  33      -1.581  -6.314  -3.448  1.00  0.00           C  
ATOM    517  O   CYS A  33      -2.094  -6.579  -4.536  1.00  0.00           O  
ATOM    518  CB  CYS A  33       0.548  -5.004  -3.557  1.00  0.00           C  
ATOM    519  SG  CYS A  33       0.891  -4.841  -5.338  1.00  0.00           S  
ATOM    520  H   CYS A  33      -0.312  -4.402  -1.254  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -1.425  -4.219  -3.822  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       1.059  -4.200  -3.049  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       0.957  -5.948  -3.228  1.00  0.00           H  
ATOM    524  N   SER A  34      -1.551  -7.173  -2.433  1.00  0.00           N  
ATOM    525  CA  SER A  34      -2.131  -8.507  -2.540  1.00  0.00           C  
ATOM    526  C   SER A  34      -2.763  -8.934  -1.219  1.00  0.00           C  
ATOM    527  O   SER A  34      -2.253  -8.615  -0.144  1.00  0.00           O  
ATOM    528  CB  SER A  34      -1.063  -9.519  -2.958  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.013  -8.880  -3.625  1.00  0.00           O  
ATOM    530  H   SER A  34      -1.128  -6.902  -1.591  1.00  0.00           H  
ATOM    531  HA  SER A  34      -2.899  -8.474  -3.298  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.680 -10.017  -2.080  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -1.501 -10.248  -3.623  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.308  -8.472  -4.433  1.00  0.00           H  
ATOM    535  N   THR A  35      -3.875  -9.656  -1.306  1.00  0.00           N  
ATOM    536  CA  THR A  35      -4.577 -10.127  -0.117  1.00  0.00           C  
ATOM    537  C   THR A  35      -4.091 -11.513   0.294  1.00  0.00           C  
ATOM    538  O   THR A  35      -4.698 -12.169   1.141  1.00  0.00           O  
ATOM    539  CB  THR A  35      -6.100 -10.173  -0.340  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -6.467 -11.397  -0.988  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -6.561  -8.991  -1.180  1.00  0.00           C  
ATOM    542  H   THR A  35      -4.233  -9.879  -2.191  1.00  0.00           H  
ATOM    543  HA  THR A  35      -4.373  -9.433   0.686  1.00  0.00           H  
ATOM    544  HB  THR A  35      -6.589 -10.123   0.622  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -5.767 -11.664  -1.588  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -5.740  -8.304  -1.316  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -7.373  -8.487  -0.678  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -6.898  -9.344  -2.144  1.00  0.00           H  
ATOM    549  N   ARG A  36      -2.991 -11.952  -0.311  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -2.419 -13.259  -0.009  1.00  0.00           C  
ATOM    551  C   ARG A  36      -1.370 -13.149   1.093  1.00  0.00           C  
ATOM    552  O   ARG A  36      -0.944 -14.155   1.661  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -1.796 -13.869  -1.266  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -2.722 -13.860  -2.471  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -3.211 -15.259  -2.810  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -4.537 -15.526  -2.257  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -5.668 -15.095  -2.808  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -5.635 -14.381  -3.926  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -6.833 -15.379  -2.243  1.00  0.00           N  
ATOM    560  H   ARG A  36      -2.552 -11.381  -0.976  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -3.219 -13.899   0.334  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -0.905 -13.313  -1.518  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -1.522 -14.893  -1.057  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -3.575 -13.234  -2.253  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -2.187 -13.459  -3.321  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -3.253 -15.362  -3.884  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -2.512 -15.978  -2.408  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -4.586 -16.054  -1.433  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -4.759 -14.166  -4.356  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -6.487 -14.059  -4.338  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -6.862 -15.919  -1.402  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -7.682 -15.053  -2.658  1.00  0.00           H  
ATOM    573  N   GLY A  37      -0.960 -11.919   1.388  1.00  0.00           N  
ATOM    574  CA  GLY A  37       0.036 -11.694   2.420  1.00  0.00           C  
ATOM    575  C   GLY A  37       1.079 -10.674   2.005  1.00  0.00           C  
ATOM    576  O   GLY A  37       2.275 -10.878   2.218  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.336 -11.158   0.900  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -0.459 -11.344   3.313  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       0.530 -12.629   2.639  1.00  0.00           H  
ATOM    580  N   ARG A  38       0.625  -9.575   1.411  1.00  0.00           N  
ATOM    581  CA  ARG A  38       1.526  -8.518   0.963  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.945  -7.141   1.272  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.181  -7.029   1.757  1.00  0.00           O  
ATOM    584  CB  ARG A  38       1.793  -8.650  -0.537  1.00  0.00           C  
ATOM    585  CG  ARG A  38       2.682  -9.829  -0.896  1.00  0.00           C  
ATOM    586  CD  ARG A  38       2.768 -10.023  -2.401  1.00  0.00           C  
ATOM    587  NE  ARG A  38       2.762 -11.435  -2.772  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       3.195 -11.892  -3.943  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       3.666 -11.052  -4.855  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       3.158 -13.192  -4.202  1.00  0.00           N  
ATOM    591  H   ARG A  38      -0.339  -9.471   1.269  1.00  0.00           H  
ATOM    592  HA  ARG A  38       2.458  -8.630   1.497  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.850  -8.769  -1.050  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       2.271  -7.747  -0.887  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       3.674  -9.651  -0.508  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       2.273 -10.724  -0.449  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       1.923  -9.536  -2.863  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       3.683  -9.571  -2.757  1.00  0.00           H  
ATOM    599  HE  ARG A  38       2.418 -12.075  -2.115  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       3.696 -10.071  -4.663  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       3.991 -11.399  -5.734  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       2.803 -13.828  -3.517  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       3.484 -13.535  -5.083  1.00  0.00           H  
ATOM    604  N   LYS A  39       1.721  -6.096   0.989  1.00  0.00           N  
ATOM    605  CA  LYS A  39       1.284  -4.723   1.238  1.00  0.00           C  
ATOM    606  C   LYS A  39       1.936  -3.759   0.250  1.00  0.00           C  
ATOM    607  O   LYS A  39       2.847  -4.133  -0.490  1.00  0.00           O  
ATOM    608  CB  LYS A  39       1.621  -4.283   2.671  1.00  0.00           C  
ATOM    609  CG  LYS A  39       1.876  -5.426   3.642  1.00  0.00           C  
ATOM    610  CD  LYS A  39       3.320  -5.441   4.116  1.00  0.00           C  
ATOM    611  CE  LYS A  39       3.478  -4.722   5.446  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       4.149  -5.577   6.463  1.00  0.00           N  
ATOM    613  H   LYS A  39       2.609  -6.251   0.605  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.214  -4.687   1.103  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       2.507  -3.666   2.643  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       0.800  -3.695   3.053  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       1.229  -5.310   4.499  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       1.659  -6.362   3.150  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       3.640  -6.466   4.234  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       3.937  -4.952   3.376  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       4.069  -3.831   5.291  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       2.499  -4.445   5.809  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       4.415  -6.491   6.042  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       3.509  -5.750   7.264  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       5.008  -5.107   6.815  1.00  0.00           H  
ATOM    626  N   CYS A  40       1.458  -2.516   0.243  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.988  -1.494  -0.654  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.831  -0.478   0.109  1.00  0.00           C  
ATOM    629  O   CYS A  40       2.437  -0.015   1.177  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.845  -0.779  -1.379  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.428  -1.489  -3.004  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.731  -2.281   0.856  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.612  -1.985  -1.379  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.043  -0.825  -0.766  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       1.117   0.255  -1.531  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.993  -0.139  -0.443  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.889   0.817   0.194  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.020   2.098  -0.624  1.00  0.00           C  
ATOM    639  O   CYS A  41       4.817   2.101  -1.839  1.00  0.00           O  
ATOM    640  CB  CYS A  41       6.267   0.190   0.396  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.209  -1.511   1.039  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.258  -0.547  -1.292  1.00  0.00           H  
ATOM    643  HA  CYS A  41       4.474   1.064   1.159  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.788   0.167  -0.549  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.828   0.789   1.098  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.372   3.182   0.059  1.00  0.00           N  
ATOM    647  CA  ARG A  42       5.549   4.481  -0.577  1.00  0.00           C  
ATOM    648  C   ARG A  42       6.863   5.105  -0.122  1.00  0.00           C  
ATOM    649  O   ARG A  42       6.979   5.576   1.012  1.00  0.00           O  
ATOM    650  CB  ARG A  42       4.371   5.402  -0.242  1.00  0.00           C  
ATOM    651  CG  ARG A  42       4.637   6.873  -0.522  1.00  0.00           C  
ATOM    652  CD  ARG A  42       4.856   7.128  -2.004  1.00  0.00           C  
ATOM    653  NE  ARG A  42       3.597   7.222  -2.737  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       3.493   7.738  -3.958  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       4.571   8.198  -4.580  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       2.313   7.793  -4.559  1.00  0.00           N  
ATOM    657  H   ARG A  42       5.525   3.105   1.023  1.00  0.00           H  
ATOM    658  HA  ARG A  42       5.586   4.327  -1.646  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       3.516   5.097  -0.827  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       4.134   5.295   0.807  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       3.789   7.452  -0.190  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       5.519   7.179   0.021  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       5.398   8.054  -2.120  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       5.440   6.317  -2.412  1.00  0.00           H  
ATOM    665  HE  ARG A  42       2.789   6.885  -2.297  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       5.463   8.157  -4.131  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       4.491   8.584  -5.499  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       1.498   7.446  -4.094  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       2.237   8.182  -5.477  1.00  0.00           H  
ATOM    670  N   ARG A  43       7.857   5.078  -1.006  1.00  0.00           N  
ATOM    671  CA  ARG A  43       9.179   5.616  -0.700  1.00  0.00           C  
ATOM    672  C   ARG A  43       9.108   7.079  -0.282  1.00  0.00           C  
ATOM    673  O   ARG A  43       8.317   7.854  -0.819  1.00  0.00           O  
ATOM    674  CB  ARG A  43      10.104   5.466  -1.909  1.00  0.00           C  
ATOM    675  CG  ARG A  43      11.555   5.210  -1.536  1.00  0.00           C  
ATOM    676  CD  ARG A  43      12.505   5.788  -2.572  1.00  0.00           C  
ATOM    677  NE  ARG A  43      12.532   7.248  -2.537  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      12.544   8.012  -3.625  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      12.527   7.458  -4.830  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      12.571   9.333  -3.508  1.00  0.00           N  
ATOM    681  H   ARG A  43       7.702   4.670  -1.883  1.00  0.00           H  
ATOM    682  HA  ARG A  43       9.585   5.043   0.120  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       9.758   4.639  -2.512  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      10.059   6.371  -2.496  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      11.758   5.670  -0.581  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      11.716   4.144  -1.468  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      13.499   5.415  -2.378  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      12.185   5.467  -3.553  1.00  0.00           H  
ATOM    689  HE  ARG A  43      12.542   7.680  -1.658  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      12.505   6.462  -4.922  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      12.535   8.036  -5.646  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      12.582   9.754  -2.601  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      12.581   9.907  -4.326  1.00  0.00           H  
ATOM    694  N   LYS A  44       9.949   7.446   0.680  1.00  0.00           N  
ATOM    695  CA  LYS A  44       9.994   8.816   1.177  1.00  0.00           C  
ATOM    696  C   LYS A  44      11.190   9.562   0.605  1.00  0.00           C  
ATOM    697  O   LYS A  44      12.059   8.972  -0.038  1.00  0.00           O  
ATOM    698  CB  LYS A  44      10.058   8.827   2.703  1.00  0.00           C  
ATOM    699  CG  LYS A  44       8.826   8.239   3.366  1.00  0.00           C  
ATOM    700  CD  LYS A  44       9.186   7.045   4.231  1.00  0.00           C  
ATOM    701  CE  LYS A  44       8.008   6.598   5.080  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       7.888   7.399   6.329  1.00  0.00           N  
ATOM    703  H   LYS A  44      10.557   6.777   1.064  1.00  0.00           H  
ATOM    704  HA  LYS A  44       9.092   9.317   0.861  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      10.919   8.257   3.020  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      10.170   9.847   3.040  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       8.365   8.995   3.984  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       8.133   7.923   2.600  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       9.488   6.229   3.593  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      10.004   7.320   4.881  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       7.102   6.709   4.503  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       8.142   5.558   5.340  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       8.552   8.200   6.305  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       8.105   6.808   7.156  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       6.920   7.768   6.426  1.00  0.00           H  
ATOM    716  N   LYS A  45      11.225  10.865   0.847  1.00  0.00           N  
ATOM    717  CA  LYS A  45      12.312  11.707   0.360  1.00  0.00           C  
ATOM    718  C   LYS A  45      12.904  12.540   1.492  1.00  0.00           C  
ATOM    719  O   LYS A  45      12.209  12.729   2.513  1.00  0.00           O  
ATOM    720  CB  LYS A  45      11.814  12.622  -0.761  1.00  0.00           C  
ATOM    721  CG  LYS A  45      10.847  13.698  -0.290  1.00  0.00           C  
ATOM    722  CD  LYS A  45       9.417  13.378  -0.694  1.00  0.00           C  
ATOM    723  CE  LYS A  45       8.422  13.861   0.349  1.00  0.00           C  
ATOM    724  NZ  LYS A  45       7.683  15.071  -0.106  1.00  0.00           N  
ATOM    725  OXT LYS A  45      14.059  12.994   1.349  1.00  0.00           O  
ATOM    726  H   LYS A  45      10.499  11.269   1.367  1.00  0.00           H  
ATOM    727  HA  LYS A  45      13.081  11.058  -0.033  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      12.664  13.108  -1.217  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      11.314  12.020  -1.505  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      10.899  13.769   0.786  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      11.133  14.642  -0.730  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       9.201  13.864  -1.634  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       9.315  12.308  -0.807  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       7.714  13.070   0.546  1.00  0.00           H  
ATOM    735  HE3 LYS A  45       8.958  14.098   1.256  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45       8.348  15.850  -0.287  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       7.005  15.371   0.623  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45       7.163  14.863  -0.983  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      13
ATOM      1  N   GLY A   1     -20.383   6.502   1.476  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.077   5.230   1.137  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.111   4.130   0.748  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.492   3.164   0.087  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.080   7.244   1.692  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.797   6.815   0.676  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.771   6.364   2.306  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.649   4.905   1.994  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.752   5.410   0.313  1.00  0.00           H  
ATOM     10  N   ILE A   2     -18.856   4.277   1.162  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -17.828   3.290   0.856  1.00  0.00           C  
ATOM     12  C   ILE A   2     -17.210   2.734   2.134  1.00  0.00           C  
ATOM     13  O   ILE A   2     -17.032   3.459   3.114  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -16.712   3.894  -0.018  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -17.313   4.723  -1.154  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -15.818   2.796  -0.574  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -16.692   6.096  -1.294  1.00  0.00           C  
ATOM     18  H   ILE A   2     -18.616   5.069   1.686  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -18.290   2.481   0.309  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -16.106   4.535   0.604  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -17.172   4.199  -2.088  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -18.371   4.853  -0.976  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -16.340   1.851  -0.533  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -14.915   2.734   0.015  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -15.564   3.023  -1.598  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -17.150   6.616  -2.123  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -15.632   5.995  -1.475  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -16.850   6.658  -0.385  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.883   1.445   2.118  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.283   0.796   3.277  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.933   1.425   3.614  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.118   1.683   2.728  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -16.101  -0.719   3.040  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -15.458  -1.381   4.261  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.267  -0.968   1.793  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -16.308  -2.475   4.872  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.049   0.920   1.307  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.951   0.931   4.116  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -17.077  -1.152   2.879  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -14.515  -1.818   3.969  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -15.284  -0.631   5.019  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -15.372  -0.133   1.117  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.609  -1.870   1.306  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.229  -1.080   2.070  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -16.708  -2.135   5.816  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.701  -3.354   5.034  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -17.120  -2.716   4.202  1.00  0.00           H  
ATOM     48  N   ASN A   4     -14.709   1.678   4.900  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -13.464   2.286   5.357  1.00  0.00           C  
ATOM     50  C   ASN A   4     -12.262   1.415   5.003  1.00  0.00           C  
ATOM     51  O   ASN A   4     -11.343   1.860   4.315  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -13.512   2.515   6.869  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -14.729   3.314   7.294  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -14.852   4.497   6.977  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -15.638   2.668   8.016  1.00  0.00           N  
ATOM     56  H   ASN A   4     -15.401   1.456   5.557  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -13.360   3.240   4.863  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -13.539   1.560   7.372  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -12.627   3.054   7.173  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -15.475   1.726   8.231  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -16.435   3.160   8.305  1.00  0.00           H  
ATOM     62  N   THR A   5     -12.274   0.176   5.482  1.00  0.00           N  
ATOM     63  CA  THR A   5     -11.182  -0.755   5.221  1.00  0.00           C  
ATOM     64  C   THR A   5     -11.248  -1.307   3.801  1.00  0.00           C  
ATOM     65  O   THR A   5     -11.901  -2.320   3.547  1.00  0.00           O  
ATOM     66  CB  THR A   5     -11.200  -1.928   6.217  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -11.881  -1.542   7.416  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -9.786  -2.375   6.554  1.00  0.00           C  
ATOM     69  H   THR A   5     -13.033  -0.119   6.027  1.00  0.00           H  
ATOM     70  HA  THR A   5     -10.252  -0.220   5.346  1.00  0.00           H  
ATOM     71  HB  THR A   5     -11.724  -2.757   5.764  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -11.709  -0.616   7.598  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -9.081  -1.828   5.946  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -9.686  -3.432   6.358  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -9.587  -2.182   7.598  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.561  -0.638   2.880  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.533  -1.064   1.485  1.00  0.00           C  
ATOM     78  C   LEU A   6      -9.168  -1.642   1.127  1.00  0.00           C  
ATOM     79  O   LEU A   6      -8.648  -1.415   0.035  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.876   0.109   0.562  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -9.844   1.237   0.525  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -9.238   1.355  -0.864  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -10.478   2.553   0.948  1.00  0.00           C  
ATOM     84  H   LEU A   6     -10.056   0.159   3.145  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -11.276  -1.837   1.359  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.994  -0.274  -0.441  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -11.819   0.527   0.881  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -9.046   1.011   1.218  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -8.764   0.421  -1.130  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -8.504   2.147  -0.871  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -10.017   1.580  -1.579  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -10.982   2.422   1.894  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -11.192   2.864   0.200  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -9.711   3.306   1.049  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.596  -2.397   2.058  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.292  -3.017   1.851  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.344  -4.038   0.720  1.00  0.00           C  
ATOM     98  O   GLN A   7      -6.322  -4.610   0.340  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -6.816  -3.693   3.138  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -6.920  -2.804   4.367  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -6.306  -3.441   5.598  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -5.361  -2.908   6.180  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -6.841  -4.588   6.001  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.064  -2.543   2.907  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.593  -2.238   1.585  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -7.413  -4.576   3.308  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -5.783  -3.984   3.017  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -6.408  -1.875   4.168  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -7.963  -2.606   4.564  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -7.591  -4.954   5.488  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -6.463  -5.021   6.794  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.540  -4.263   0.185  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -8.721  -5.217  -0.902  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.374  -4.583  -2.244  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.188  -5.281  -3.242  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.161  -5.737  -0.922  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -10.760  -5.941   0.463  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -9.966  -6.954   1.274  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -10.302  -8.380   0.869  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -10.960  -9.131   1.974  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.319  -3.778   0.529  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.052  -6.044  -0.727  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -10.779  -5.030  -1.456  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -10.182  -6.684  -1.442  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -10.760  -4.997   0.987  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -11.775  -6.295   0.355  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -8.912  -6.784   1.113  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -10.198  -6.822   2.321  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -10.967  -8.353   0.019  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -9.388  -8.887   0.595  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -10.899 -10.154   1.796  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -11.962  -8.861   2.043  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -10.492  -8.918   2.879  1.00  0.00           H  
ATOM    134  N   TYR A   9      -8.280  -3.257  -2.260  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -7.945  -2.529  -3.478  1.00  0.00           C  
ATOM    136  C   TYR A   9      -7.360  -1.159  -3.154  1.00  0.00           C  
ATOM    137  O   TYR A   9      -7.506  -0.213  -3.928  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -9.176  -2.371  -4.374  1.00  0.00           C  
ATOM    139  CG  TYR A   9     -10.476  -2.201  -3.619  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.923  -0.941  -3.244  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -11.257  -3.301  -3.287  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -12.113  -0.781  -2.560  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -12.448  -3.149  -2.602  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -12.871  -1.888  -2.240  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -14.057  -1.732  -1.559  1.00  0.00           O  
ATOM    146  H   TYR A   9      -8.434  -2.758  -1.432  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -7.200  -3.104  -4.008  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -9.045  -1.502  -5.000  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -9.269  -3.246  -5.000  1.00  0.00           H  
ATOM    150  HD1 TYR A   9     -10.327  -0.076  -3.495  1.00  0.00           H  
ATOM    151  HD2 TYR A   9     -10.922  -4.288  -3.571  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -12.445   0.207  -2.277  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -13.041  -4.017  -2.353  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -13.944  -1.082  -0.862  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.694  -1.058  -2.007  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -6.085   0.200  -1.591  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.920   0.560  -2.506  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.747   1.718  -2.881  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.611   0.116  -0.140  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -5.943   1.344   0.680  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -5.669   2.621   0.203  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -6.530   1.226   1.933  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -5.972   3.743   0.951  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -6.837   2.343   2.687  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -6.555   3.599   2.192  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -6.858   4.713   2.939  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.607  -1.846  -1.431  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -6.838   0.970  -1.671  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -6.077  -0.734   0.334  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -4.539  -0.013  -0.126  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -5.214   2.731  -0.771  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -6.750   0.241   2.319  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -5.751   4.726   0.562  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -7.294   2.229   3.659  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -6.262   5.429   2.703  1.00  0.00           H  
ATOM    176  N   CYS A  11      -4.131  -0.445  -2.872  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.992  -0.238  -3.758  1.00  0.00           C  
ATOM    178  C   CYS A  11      -3.464  -0.169  -5.207  1.00  0.00           C  
ATOM    179  O   CYS A  11      -2.662  -0.032  -6.131  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.972  -1.366  -3.586  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.377  -1.065  -4.417  1.00  0.00           S  
ATOM    182  H   CYS A  11      -4.326  -1.350  -2.548  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -2.529   0.702  -3.494  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.772  -1.504  -2.534  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.386  -2.279  -3.990  1.00  0.00           H  
ATOM    186  N   ARG A  12      -4.779  -0.262  -5.390  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -5.382  -0.210  -6.717  1.00  0.00           C  
ATOM    188  C   ARG A  12      -5.858   1.205  -7.037  1.00  0.00           C  
ATOM    189  O   ARG A  12      -5.618   1.715  -8.132  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -6.550  -1.200  -6.802  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -7.565  -0.872  -7.887  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -8.147  -2.133  -8.503  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -8.966  -1.841  -9.677  1.00  0.00           N  
ATOM    194  CZ  ARG A  12     -10.280  -2.045  -9.732  1.00  0.00           C  
ATOM    195  NH1 ARG A  12     -10.924  -2.536  -8.682  1.00  0.00           N  
ATOM    196  NH2 ARG A  12     -10.951  -1.754 -10.838  1.00  0.00           N  
ATOM    197  H   ARG A  12      -5.362  -0.368  -4.609  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -4.627  -0.495  -7.435  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -6.155  -2.185  -6.999  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -7.063  -1.213  -5.852  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -8.366  -0.293  -7.452  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -7.079  -0.294  -8.660  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -7.336  -2.783  -8.795  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -8.758  -2.630  -7.764  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -8.514  -1.476 -10.466  1.00  0.00           H  
ATOM    206 HH11 ARG A  12     -10.422  -2.756  -7.845  1.00  0.00           H  
ATOM    207 HH12 ARG A  12     -11.911  -2.687  -8.726  1.00  0.00           H  
ATOM    208 HH21 ARG A  12     -10.470  -1.381 -11.632  1.00  0.00           H  
ATOM    209 HH22 ARG A  12     -11.938  -1.908 -10.879  1.00  0.00           H  
ATOM    210  N   VAL A  13      -6.530   1.834  -6.074  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -7.032   3.191  -6.255  1.00  0.00           C  
ATOM    212  C   VAL A  13      -5.892   4.145  -6.598  1.00  0.00           C  
ATOM    213  O   VAL A  13      -6.085   5.139  -7.298  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -7.762   3.698  -4.995  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -9.049   2.920  -4.772  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -6.861   3.598  -3.775  1.00  0.00           C  
ATOM    217  H   VAL A  13      -6.686   1.376  -5.222  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -7.737   3.179  -7.075  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -8.017   4.736  -5.143  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -9.854   3.390  -5.317  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -9.285   2.911  -3.718  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -8.921   1.906  -5.120  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -5.828   3.577  -4.091  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -7.089   2.693  -3.232  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -7.024   4.453  -3.136  1.00  0.00           H  
ATOM    226  N   ARG A  14      -4.700   3.818  -6.110  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -3.511   4.621  -6.367  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.272   3.733  -6.391  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.656   3.542  -7.440  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -3.351   5.719  -5.312  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -4.061   5.423  -4.002  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -3.393   6.136  -2.841  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -4.006   7.433  -2.570  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -5.086   7.596  -1.811  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -5.667   6.547  -1.243  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -5.585   8.809  -1.619  1.00  0.00           N  
ATOM    237  H   ARG A  14      -4.615   3.005  -5.569  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -3.626   5.082  -7.335  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -2.300   5.849  -5.103  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -3.746   6.642  -5.709  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -5.085   5.755  -4.075  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -4.037   4.358  -3.822  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -3.476   5.517  -1.960  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -2.351   6.283  -3.081  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -3.594   8.223  -2.978  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -5.293   5.631  -1.385  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -6.477   6.674  -0.671  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -5.150   9.602  -2.046  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -6.399   8.931  -1.050  1.00  0.00           H  
ATOM    250  N   GLY A  15      -1.924   3.182  -5.230  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.770   2.305  -5.130  1.00  0.00           C  
ATOM    252  C   GLY A  15       0.515   2.961  -5.597  1.00  0.00           C  
ATOM    253  O   GLY A  15       0.767   3.069  -6.797  1.00  0.00           O  
ATOM    254  H   GLY A  15      -2.464   3.367  -4.433  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.652   2.005  -4.099  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.950   1.425  -5.730  1.00  0.00           H  
ATOM    257  N   GLY A  16       1.334   3.393  -4.645  1.00  0.00           N  
ATOM    258  CA  GLY A  16       2.592   4.031  -4.984  1.00  0.00           C  
ATOM    259  C   GLY A  16       3.584   3.068  -5.607  1.00  0.00           C  
ATOM    260  O   GLY A  16       3.703   2.994  -6.829  1.00  0.00           O  
ATOM    261  H   GLY A  16       1.084   3.275  -3.705  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       2.399   4.832  -5.681  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       3.025   4.446  -4.085  1.00  0.00           H  
ATOM    264  N   ARG A  17       4.298   2.332  -4.762  1.00  0.00           N  
ATOM    265  CA  ARG A  17       5.287   1.368  -5.228  1.00  0.00           C  
ATOM    266  C   ARG A  17       5.180   0.062  -4.450  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.528   0.001  -3.408  1.00  0.00           O  
ATOM    268  CB  ARG A  17       6.697   1.945  -5.083  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.088   2.239  -3.642  1.00  0.00           C  
ATOM    270  CD  ARG A  17       8.598   2.302  -3.477  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.152   1.033  -3.011  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      10.022   0.307  -3.708  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      10.445   0.728  -4.893  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      10.473  -0.840  -3.219  1.00  0.00           N  
ATOM    275  H   ARG A  17       4.155   2.438  -3.800  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.093   1.171  -6.272  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       7.406   1.240  -5.489  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       6.756   2.866  -5.644  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       6.665   3.188  -3.350  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       6.698   1.457  -3.007  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       9.042   2.548  -4.430  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       8.837   3.073  -2.760  1.00  0.00           H  
ATOM    283  HE  ARG A  17       8.858   0.703  -2.136  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.109   1.593  -5.265  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      11.099   0.180  -5.414  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      10.159  -1.160  -2.325  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      11.127  -1.385  -3.744  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.831  -0.979  -4.957  1.00  0.00           N  
ATOM    289  CA  CYS A  18       5.814  -2.282  -4.303  1.00  0.00           C  
ATOM    290  C   CYS A  18       7.207  -2.651  -3.802  1.00  0.00           C  
ATOM    291  O   CYS A  18       8.196  -2.490  -4.518  1.00  0.00           O  
ATOM    292  CB  CYS A  18       5.306  -3.358  -5.265  1.00  0.00           C  
ATOM    293  SG  CYS A  18       3.637  -3.043  -5.924  1.00  0.00           S  
ATOM    294  H   CYS A  18       6.338  -0.868  -5.788  1.00  0.00           H  
ATOM    295  HA  CYS A  18       5.144  -2.220  -3.458  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       5.982  -3.427  -6.104  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       5.283  -4.308  -4.750  1.00  0.00           H  
ATOM    298  N   ALA A  19       7.278  -3.146  -2.571  1.00  0.00           N  
ATOM    299  CA  ALA A  19       8.552  -3.536  -1.979  1.00  0.00           C  
ATOM    300  C   ALA A  19       8.766  -5.042  -2.089  1.00  0.00           C  
ATOM    301  O   ALA A  19       7.814  -5.797  -2.274  1.00  0.00           O  
ATOM    302  CB  ALA A  19       8.609  -3.098  -0.524  1.00  0.00           C  
ATOM    303  H   ALA A  19       6.456  -3.248  -2.046  1.00  0.00           H  
ATOM    304  HA  ALA A  19       9.340  -3.028  -2.516  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       7.664  -3.311  -0.047  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       8.806  -2.037  -0.475  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       9.398  -3.634  -0.017  1.00  0.00           H  
ATOM    308  N   VAL A  20      10.021  -5.469  -1.982  1.00  0.00           N  
ATOM    309  CA  VAL A  20      10.358  -6.886  -2.076  1.00  0.00           C  
ATOM    310  C   VAL A  20      10.169  -7.593  -0.738  1.00  0.00           C  
ATOM    311  O   VAL A  20       9.546  -8.652  -0.666  1.00  0.00           O  
ATOM    312  CB  VAL A  20      11.814  -7.088  -2.540  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      12.093  -8.559  -2.806  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      12.104  -6.251  -3.777  1.00  0.00           C  
ATOM    315  H   VAL A  20      10.737  -4.816  -1.841  1.00  0.00           H  
ATOM    316  HA  VAL A  20       9.704  -7.338  -2.807  1.00  0.00           H  
ATOM    317  HB  VAL A  20      12.470  -6.759  -1.748  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      12.209  -9.079  -1.866  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      13.001  -8.654  -3.384  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      11.269  -8.989  -3.356  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      13.115  -5.874  -3.728  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      11.413  -5.423  -3.821  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      11.990  -6.862  -4.660  1.00  0.00           H  
ATOM    324  N   LEU A  21      10.717  -7.001   0.317  1.00  0.00           N  
ATOM    325  CA  LEU A  21      10.616  -7.574   1.654  1.00  0.00           C  
ATOM    326  C   LEU A  21       9.883  -6.628   2.599  1.00  0.00           C  
ATOM    327  O   LEU A  21       8.898  -7.009   3.233  1.00  0.00           O  
ATOM    328  CB  LEU A  21      12.011  -7.883   2.202  1.00  0.00           C  
ATOM    329  CG  LEU A  21      12.034  -8.692   3.500  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      12.389 -10.144   3.217  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      13.017  -8.083   4.488  1.00  0.00           C  
ATOM    332  H   LEU A  21      11.203  -6.161   0.193  1.00  0.00           H  
ATOM    333  HA  LEU A  21      10.057  -8.494   1.580  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      12.557  -8.433   1.449  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      12.520  -6.947   2.380  1.00  0.00           H  
ATOM    336  HG  LEU A  21      11.051  -8.671   3.948  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      13.135 -10.477   3.924  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      12.780 -10.230   2.213  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      11.504 -10.756   3.313  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      13.937  -7.839   3.978  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      13.220  -8.791   5.278  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      12.592  -7.184   4.911  1.00  0.00           H  
ATOM    343  N   SER A  22      10.369  -5.393   2.688  1.00  0.00           N  
ATOM    344  CA  SER A  22       9.758  -4.392   3.554  1.00  0.00           C  
ATOM    345  C   SER A  22       9.566  -3.076   2.809  1.00  0.00           C  
ATOM    346  O   SER A  22      10.331  -2.747   1.903  1.00  0.00           O  
ATOM    347  CB  SER A  22      10.619  -4.165   4.798  1.00  0.00           C  
ATOM    348  OG  SER A  22      11.450  -5.284   5.056  1.00  0.00           O  
ATOM    349  H   SER A  22      11.156  -5.149   2.156  1.00  0.00           H  
ATOM    350  HA  SER A  22       8.790  -4.763   3.858  1.00  0.00           H  
ATOM    351  HB2 SER A  22      11.243  -3.297   4.649  1.00  0.00           H  
ATOM    352  HB3 SER A  22       9.978  -4.004   5.653  1.00  0.00           H  
ATOM    353  HG  SER A  22      12.225  -5.001   5.547  1.00  0.00           H  
ATOM    354  N   CYS A  23       8.537  -2.331   3.198  1.00  0.00           N  
ATOM    355  CA  CYS A  23       8.234  -1.050   2.570  1.00  0.00           C  
ATOM    356  C   CYS A  23       9.421  -0.096   2.658  1.00  0.00           C  
ATOM    357  O   CYS A  23      10.415  -0.387   3.323  1.00  0.00           O  
ATOM    358  CB  CYS A  23       7.006  -0.420   3.229  1.00  0.00           C  
ATOM    359  SG  CYS A  23       5.486  -0.578   2.243  1.00  0.00           S  
ATOM    360  H   CYS A  23       7.964  -2.651   3.926  1.00  0.00           H  
ATOM    361  HA  CYS A  23       8.015  -1.236   1.529  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       6.832  -0.898   4.181  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       7.190   0.632   3.386  1.00  0.00           H  
ATOM    364  N   LEU A  24       9.310   1.046   1.984  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.380   2.038   1.991  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.147   3.074   3.090  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.012   3.486   3.331  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.477   2.727   0.626  1.00  0.00           C  
ATOM    369  CG  LEU A  24      11.475   2.110  -0.361  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      12.899   2.489   0.011  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      11.319   0.595  -0.418  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.490   1.226   1.470  1.00  0.00           H  
ATOM    373  HA  LEU A  24      11.307   1.522   2.191  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.499   2.711   0.171  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      10.761   3.756   0.789  1.00  0.00           H  
ATOM    376  HG  LEU A  24      11.278   2.502  -1.349  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      12.882   3.329   0.690  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      13.445   2.759  -0.881  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      13.382   1.650   0.489  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      12.067   0.181  -1.078  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      10.335   0.348  -0.789  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      11.445   0.182   0.572  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.220   3.506   3.778  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.123   4.494   4.861  1.00  0.00           C  
ATOM    385  C   PRO A  25      10.562   5.832   4.390  1.00  0.00           C  
ATOM    386  O   PRO A  25      10.122   6.648   5.200  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.574   4.661   5.334  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.411   4.154   4.210  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.608   3.063   3.565  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.519   4.124   5.677  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      12.772   5.705   5.534  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.731   4.083   6.232  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      13.600   4.950   3.504  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      14.341   3.760   4.591  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      12.836   2.997   2.511  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      12.791   2.119   4.054  1.00  0.00           H  
ATOM    397  N   LYS A  26      10.586   6.057   3.080  1.00  0.00           N  
ATOM    398  CA  LYS A  26      10.084   7.303   2.511  1.00  0.00           C  
ATOM    399  C   LYS A  26       8.639   7.161   2.039  1.00  0.00           C  
ATOM    400  O   LYS A  26       8.131   8.013   1.311  1.00  0.00           O  
ATOM    401  CB  LYS A  26      10.970   7.749   1.349  1.00  0.00           C  
ATOM    402  CG  LYS A  26      11.868   8.925   1.691  1.00  0.00           C  
ATOM    403  CD  LYS A  26      12.943   9.130   0.638  1.00  0.00           C  
ATOM    404  CE  LYS A  26      14.165   9.823   1.218  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      15.433   9.250   0.688  1.00  0.00           N  
ATOM    406  H   LYS A  26      10.954   5.372   2.484  1.00  0.00           H  
ATOM    407  HA  LYS A  26      10.121   8.055   3.285  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      11.594   6.921   1.048  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      10.341   8.035   0.519  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      11.267   9.819   1.756  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      12.342   8.738   2.644  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      13.239   8.167   0.248  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      12.540   9.736  -0.160  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      14.122  10.872   0.965  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      14.150   9.711   2.292  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      15.448   9.314  -0.350  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      15.516   8.250   0.963  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      16.248   9.771   1.069  1.00  0.00           H  
ATOM    419  N   GLU A  27       7.979   6.083   2.458  1.00  0.00           N  
ATOM    420  CA  GLU A  27       6.591   5.844   2.072  1.00  0.00           C  
ATOM    421  C   GLU A  27       5.867   4.983   3.103  1.00  0.00           C  
ATOM    422  O   GLU A  27       6.462   4.096   3.713  1.00  0.00           O  
ATOM    423  CB  GLU A  27       6.512   5.173   0.696  1.00  0.00           C  
ATOM    424  CG  GLU A  27       7.842   4.654   0.179  1.00  0.00           C  
ATOM    425  CD  GLU A  27       8.132   5.100  -1.241  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       7.167   5.356  -1.993  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       9.324   5.193  -1.602  1.00  0.00           O  
ATOM    428  H   GLU A  27       8.434   5.438   3.038  1.00  0.00           H  
ATOM    429  HA  GLU A  27       6.100   6.800   2.016  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       5.826   4.342   0.756  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       6.129   5.890  -0.016  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       8.630   5.016   0.821  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       7.824   3.575   0.205  1.00  0.00           H  
ATOM    434  N   GLU A  28       4.574   5.243   3.280  1.00  0.00           N  
ATOM    435  CA  GLU A  28       3.761   4.481   4.223  1.00  0.00           C  
ATOM    436  C   GLU A  28       3.031   3.362   3.491  1.00  0.00           C  
ATOM    437  O   GLU A  28       2.871   3.419   2.275  1.00  0.00           O  
ATOM    438  CB  GLU A  28       2.753   5.391   4.932  1.00  0.00           C  
ATOM    439  CG  GLU A  28       2.151   6.458   4.031  1.00  0.00           C  
ATOM    440  CD  GLU A  28       1.062   7.258   4.719  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       1.356   7.897   5.752  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -0.085   7.246   4.226  1.00  0.00           O  
ATOM    443  H   GLU A  28       4.154   5.956   2.753  1.00  0.00           H  
ATOM    444  HA  GLU A  28       4.424   4.045   4.957  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       1.948   4.783   5.319  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       3.248   5.883   5.757  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       2.934   7.135   3.725  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       1.730   5.978   3.160  1.00  0.00           H  
ATOM    449  N   GLN A  29       2.593   2.344   4.223  1.00  0.00           N  
ATOM    450  CA  GLN A  29       1.893   1.224   3.604  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.392   1.477   3.535  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.201   2.035   4.459  1.00  0.00           O  
ATOM    453  CB  GLN A  29       2.165  -0.073   4.364  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.849  -1.323   3.556  1.00  0.00           C  
ATOM    455  CD  GLN A  29       1.751  -2.564   4.420  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       2.742  -3.014   4.997  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       0.551  -3.126   4.516  1.00  0.00           N  
ATOM    458  H   GLN A  29       2.748   2.342   5.190  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.270   1.120   2.598  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       3.209  -0.102   4.642  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.562  -0.087   5.260  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       0.906  -1.179   3.050  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       2.630  -1.471   2.822  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.193  -2.714   4.030  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.460  -3.930   5.069  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.211   1.062   2.426  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -1.640   1.238   2.214  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.328  -0.101   1.967  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.538  -0.229   2.148  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -1.920   2.174   1.019  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.669   2.330   0.151  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -2.396   3.531   1.514  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.972   2.686  -1.289  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.322   0.627   1.730  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -2.058   1.687   3.103  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -2.709   1.737   0.425  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -0.050   3.114   0.561  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.117   1.402   0.155  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -3.359   3.424   1.990  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -2.481   4.209   0.678  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -1.684   3.924   2.225  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -1.633   3.539  -1.318  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -1.446   1.845  -1.775  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -0.052   2.926  -1.802  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.549  -1.097   1.551  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.109  -2.410   1.285  1.00  0.00           C  
ATOM    487  C   GLY A  31      -1.050  -3.472   1.065  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.082  -3.341   1.530  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.590  -0.938   1.423  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -2.724  -2.703   2.122  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -2.727  -2.350   0.402  1.00  0.00           H  
ATOM    492  N   LYS A  32      -1.426  -4.527   0.348  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -0.515  -5.625   0.053  1.00  0.00           C  
ATOM    494  C   LYS A  32      -0.238  -5.696  -1.445  1.00  0.00           C  
ATOM    495  O   LYS A  32      -1.068  -6.172  -2.219  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -1.102  -6.954   0.539  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -2.161  -6.798   1.620  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -2.234  -8.027   2.511  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -3.329  -7.891   3.557  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -4.673  -7.743   2.934  1.00  0.00           N  
ATOM    501  H   LYS A  32      -2.343  -4.567   0.007  1.00  0.00           H  
ATOM    502  HA  LYS A  32       0.413  -5.437   0.572  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -1.549  -7.466  -0.300  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -0.303  -7.563   0.935  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -1.918  -5.939   2.227  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -3.122  -6.648   1.149  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -2.440  -8.892   1.899  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -1.285  -8.155   3.011  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -3.326  -8.773   4.180  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -3.124  -7.022   4.164  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -5.146  -8.668   2.879  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -4.582  -7.355   1.974  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -5.261  -7.098   3.502  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.931  -5.211  -1.845  1.00  0.00           N  
ATOM    515  CA  CYS A  33       1.322  -5.208  -3.250  1.00  0.00           C  
ATOM    516  C   CYS A  33       1.455  -6.629  -3.793  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.621  -6.827  -4.997  1.00  0.00           O  
ATOM    518  CB  CYS A  33       2.642  -4.456  -3.422  1.00  0.00           C  
ATOM    519  SG  CYS A  33       2.482  -2.848  -4.264  1.00  0.00           S  
ATOM    520  H   CYS A  33       1.546  -4.841  -1.179  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.553  -4.694  -3.806  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       3.067  -4.273  -2.447  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       3.323  -5.065  -3.999  1.00  0.00           H  
ATOM    524  N   SER A  34       1.381  -7.615  -2.903  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.494  -9.013  -3.302  1.00  0.00           C  
ATOM    526  C   SER A  34       0.487  -9.884  -2.552  1.00  0.00           C  
ATOM    527  O   SER A  34      -0.672  -9.989  -2.953  1.00  0.00           O  
ATOM    528  CB  SER A  34       2.917  -9.521  -3.058  1.00  0.00           C  
ATOM    529  OG  SER A  34       3.124 -10.780  -3.674  1.00  0.00           O  
ATOM    530  H   SER A  34       1.247  -7.397  -1.956  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.280  -9.071  -4.359  1.00  0.00           H  
ATOM    532  HB2 SER A  34       3.624  -8.815  -3.467  1.00  0.00           H  
ATOM    533  HB3 SER A  34       3.083  -9.622  -1.995  1.00  0.00           H  
ATOM    534  HG  SER A  34       3.448 -11.406  -3.023  1.00  0.00           H  
ATOM    535  N   THR A  35       0.935 -10.507  -1.465  1.00  0.00           N  
ATOM    536  CA  THR A  35       0.070 -11.369  -0.666  1.00  0.00           C  
ATOM    537  C   THR A  35       0.295 -11.139   0.825  1.00  0.00           C  
ATOM    538  O   THR A  35      -0.608 -10.700   1.538  1.00  0.00           O  
ATOM    539  CB  THR A  35       0.303 -12.860  -0.988  1.00  0.00           C  
ATOM    540  OG1 THR A  35       0.080 -13.657   0.181  1.00  0.00           O  
ATOM    541  CG2 THR A  35       1.717 -13.093  -1.501  1.00  0.00           C  
ATOM    542  H   THR A  35       1.868 -10.387  -1.194  1.00  0.00           H  
ATOM    543  HA  THR A  35      -0.955 -11.127  -0.906  1.00  0.00           H  
ATOM    544  HB  THR A  35      -0.395 -13.159  -1.756  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -0.689 -13.329   0.652  1.00  0.00           H  
ATOM    546 HG21 THR A  35       2.366 -13.333  -0.672  1.00  0.00           H  
ATOM    547 HG22 THR A  35       2.075 -12.200  -1.992  1.00  0.00           H  
ATOM    548 HG23 THR A  35       1.714 -13.913  -2.204  1.00  0.00           H  
ATOM    549  N   ARG A  36       1.505 -11.436   1.290  1.00  0.00           N  
ATOM    550  CA  ARG A  36       1.848 -11.259   2.696  1.00  0.00           C  
ATOM    551  C   ARG A  36       3.332 -10.944   2.860  1.00  0.00           C  
ATOM    552  O   ARG A  36       3.751 -10.395   3.879  1.00  0.00           O  
ATOM    553  CB  ARG A  36       1.489 -12.513   3.496  1.00  0.00           C  
ATOM    554  CG  ARG A  36       1.257 -12.243   4.974  1.00  0.00           C  
ATOM    555  CD  ARG A  36       0.484 -13.373   5.634  1.00  0.00           C  
ATOM    556  NE  ARG A  36       1.271 -14.600   5.717  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       1.033 -15.681   4.980  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       0.031 -15.688   4.110  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       1.797 -16.757   5.114  1.00  0.00           N  
ATOM    560  H   ARG A  36       2.183 -11.781   0.672  1.00  0.00           H  
ATOM    561  HA  ARG A  36       1.274 -10.427   3.074  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       0.588 -12.942   3.084  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       2.293 -13.228   3.404  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       2.213 -12.141   5.465  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       0.697 -11.325   5.078  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       0.207 -13.067   6.631  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -0.409 -13.566   5.056  1.00  0.00           H  
ATOM    568  HE  ARG A  36       2.015 -14.619   6.353  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -0.547 -14.879   4.006  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -0.145 -16.503   3.557  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       2.553 -16.755   5.769  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       1.616 -17.570   4.561  1.00  0.00           H  
ATOM    573  N   GLY A  37       4.122 -11.293   1.848  1.00  0.00           N  
ATOM    574  CA  GLY A  37       5.550 -11.038   1.897  1.00  0.00           C  
ATOM    575  C   GLY A  37       5.897  -9.611   1.519  1.00  0.00           C  
ATOM    576  O   GLY A  37       6.801  -9.010   2.099  1.00  0.00           O  
ATOM    577  H   GLY A  37       3.731 -11.726   1.061  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       5.905 -11.230   2.899  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       6.049 -11.711   1.215  1.00  0.00           H  
ATOM    580  N   ARG A  38       5.174  -9.068   0.545  1.00  0.00           N  
ATOM    581  CA  ARG A  38       5.405  -7.703   0.089  1.00  0.00           C  
ATOM    582  C   ARG A  38       4.261  -6.791   0.519  1.00  0.00           C  
ATOM    583  O   ARG A  38       3.261  -7.255   1.070  1.00  0.00           O  
ATOM    584  CB  ARG A  38       5.559  -7.671  -1.432  1.00  0.00           C  
ATOM    585  CG  ARG A  38       6.706  -8.527  -1.944  1.00  0.00           C  
ATOM    586  CD  ARG A  38       6.828  -8.445  -3.457  1.00  0.00           C  
ATOM    587  NE  ARG A  38       6.703  -9.755  -4.090  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       7.208 -10.049  -5.285  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       7.881  -9.133  -5.969  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       7.042 -11.261  -5.797  1.00  0.00           N  
ATOM    591  H   ARG A  38       4.466  -9.599   0.123  1.00  0.00           H  
ATOM    592  HA  ARG A  38       6.319  -7.352   0.543  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       4.644  -8.026  -1.882  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       5.731  -6.652  -1.743  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       7.628  -8.179  -1.500  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       6.532  -9.555  -1.660  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       6.049  -7.799  -3.834  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       7.793  -8.027  -3.705  1.00  0.00           H  
ATOM    599  HE  ARG A  38       6.214 -10.450  -3.602  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       8.011  -8.218  -5.587  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       8.260  -9.358  -6.867  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       6.538 -11.956  -5.285  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       7.421 -11.479  -6.697  1.00  0.00           H  
ATOM    604  N   LYS A  39       4.414  -5.492   0.271  1.00  0.00           N  
ATOM    605  CA  LYS A  39       3.394  -4.514   0.643  1.00  0.00           C  
ATOM    606  C   LYS A  39       3.407  -3.323  -0.311  1.00  0.00           C  
ATOM    607  O   LYS A  39       4.322  -3.172  -1.122  1.00  0.00           O  
ATOM    608  CB  LYS A  39       3.617  -4.011   2.074  1.00  0.00           C  
ATOM    609  CG  LYS A  39       4.010  -5.095   3.067  1.00  0.00           C  
ATOM    610  CD  LYS A  39       5.402  -4.858   3.629  1.00  0.00           C  
ATOM    611  CE  LYS A  39       5.706  -5.803   4.779  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       6.830  -5.309   5.621  1.00  0.00           N  
ATOM    613  H   LYS A  39       5.235  -5.184  -0.167  1.00  0.00           H  
ATOM    614  HA  LYS A  39       2.430  -4.997   0.586  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       4.400  -3.269   2.062  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       2.705  -3.550   2.423  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       3.300  -5.099   3.880  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       3.992  -6.052   2.567  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       6.129  -5.016   2.847  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       5.468  -3.840   3.985  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       4.823  -5.899   5.393  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       5.968  -6.770   4.374  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       7.089  -6.026   6.328  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       6.550  -4.437   6.114  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       7.659  -5.107   5.027  1.00  0.00           H  
ATOM    626  N   CYS A  40       2.383  -2.480  -0.202  1.00  0.00           N  
ATOM    627  CA  CYS A  40       2.267  -1.297  -1.047  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.575  -0.034  -0.249  1.00  0.00           C  
ATOM    629  O   CYS A  40       1.947   0.230   0.773  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.860  -1.210  -1.645  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.711  -0.044  -3.038  1.00  0.00           S  
ATOM    632  H   CYS A  40       1.689  -2.657   0.467  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.987  -1.389  -1.843  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.570  -2.185  -2.004  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.169  -0.894  -0.877  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.554   0.736  -0.714  1.00  0.00           N  
ATOM    637  CA  CYS A  41       3.951   1.961  -0.029  1.00  0.00           C  
ATOM    638  C   CYS A  41       3.798   3.186  -0.927  1.00  0.00           C  
ATOM    639  O   CYS A  41       4.168   3.160  -2.098  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.397   1.845   0.442  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.034   0.140   0.430  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.029   0.468  -1.528  1.00  0.00           H  
ATOM    643  HA  CYS A  41       3.312   2.080   0.832  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.029   2.436  -0.204  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       5.472   2.218   1.452  1.00  0.00           H  
ATOM    646  N   ARG A  42       3.263   4.263  -0.359  1.00  0.00           N  
ATOM    647  CA  ARG A  42       3.072   5.506  -1.097  1.00  0.00           C  
ATOM    648  C   ARG A  42       3.993   6.593  -0.551  1.00  0.00           C  
ATOM    649  O   ARG A  42       3.960   6.907   0.640  1.00  0.00           O  
ATOM    650  CB  ARG A  42       1.612   5.958  -1.017  1.00  0.00           C  
ATOM    651  CG  ARG A  42       1.061   5.999   0.399  1.00  0.00           C  
ATOM    652  CD  ARG A  42       0.674   7.411   0.803  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -0.687   7.747   0.389  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -1.335   8.835   0.797  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -0.748   9.686   1.629  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -2.570   9.071   0.375  1.00  0.00           N  
ATOM    657  H   ARG A  42       2.999   4.224   0.582  1.00  0.00           H  
ATOM    658  HA  ARG A  42       3.328   5.320  -2.130  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       1.531   6.949  -1.440  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       1.006   5.279  -1.597  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       0.187   5.367   0.453  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       1.815   5.633   1.080  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       0.745   7.497   1.877  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       1.362   8.103   0.341  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -1.140   7.130  -0.223  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       0.183   9.510   1.950  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -1.235  10.505   1.933  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -3.015   8.432  -0.252  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -3.056   9.889   0.685  1.00  0.00           H  
ATOM    670  N   ARG A  43       4.825   7.151  -1.428  1.00  0.00           N  
ATOM    671  CA  ARG A  43       5.773   8.193  -1.041  1.00  0.00           C  
ATOM    672  C   ARG A  43       5.088   9.309  -0.261  1.00  0.00           C  
ATOM    673  O   ARG A  43       3.926   9.632  -0.507  1.00  0.00           O  
ATOM    674  CB  ARG A  43       6.459   8.769  -2.282  1.00  0.00           C  
ATOM    675  CG  ARG A  43       7.967   8.901  -2.138  1.00  0.00           C  
ATOM    676  CD  ARG A  43       8.548   9.847  -3.177  1.00  0.00           C  
ATOM    677  NE  ARG A  43       7.821   9.788  -4.443  1.00  0.00           N  
ATOM    678  CZ  ARG A  43       8.382   9.457  -5.602  1.00  0.00           C  
ATOM    679  NH1 ARG A  43       9.672   9.150  -5.656  1.00  0.00           N  
ATOM    680  NH2 ARG A  43       7.654   9.433  -6.709  1.00  0.00           N  
ATOM    681  H   ARG A  43       4.808   6.846  -2.360  1.00  0.00           H  
ATOM    682  HA  ARG A  43       6.520   7.740  -0.407  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       6.255   8.124  -3.123  1.00  0.00           H  
ATOM    684  HB3 ARG A  43       6.051   9.749  -2.483  1.00  0.00           H  
ATOM    685  HG2 ARG A  43       8.192   9.283  -1.153  1.00  0.00           H  
ATOM    686  HG3 ARG A  43       8.416   7.927  -2.259  1.00  0.00           H  
ATOM    687  HD2 ARG A  43       8.500  10.856  -2.794  1.00  0.00           H  
ATOM    688  HD3 ARG A  43       9.580   9.579  -3.352  1.00  0.00           H  
ATOM    689  HE  ARG A  43       6.866  10.007  -4.428  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      10.226   9.165  -4.823  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      10.091   8.903  -6.530  1.00  0.00           H  
ATOM    692 HH21 ARG A  43       6.681   9.663  -6.672  1.00  0.00           H  
ATOM    693 HH22 ARG A  43       8.076   9.184  -7.580  1.00  0.00           H  
ATOM    694  N   LYS A  44       5.822   9.889   0.683  1.00  0.00           N  
ATOM    695  CA  LYS A  44       5.299  10.969   1.512  1.00  0.00           C  
ATOM    696  C   LYS A  44       4.784  12.120   0.654  1.00  0.00           C  
ATOM    697  O   LYS A  44       5.306  12.383  -0.430  1.00  0.00           O  
ATOM    698  CB  LYS A  44       6.382  11.480   2.467  1.00  0.00           C  
ATOM    699  CG  LYS A  44       7.160  10.373   3.163  1.00  0.00           C  
ATOM    700  CD  LYS A  44       6.256   9.507   4.029  1.00  0.00           C  
ATOM    701  CE  LYS A  44       5.761  10.263   5.252  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       4.357  10.729   5.084  1.00  0.00           N  
ATOM    703  H   LYS A  44       6.741   9.579   0.827  1.00  0.00           H  
ATOM    704  HA  LYS A  44       4.479  10.574   2.093  1.00  0.00           H  
ATOM    705  HB2 LYS A  44       7.081  12.084   1.907  1.00  0.00           H  
ATOM    706  HB3 LYS A  44       5.917  12.094   3.224  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       7.627   9.750   2.415  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       7.921  10.820   3.787  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       5.405   9.195   3.442  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       6.811   8.639   4.353  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       5.813   9.608   6.109  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       6.399  11.119   5.414  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       3.725  10.193   5.713  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       4.049  10.589   4.100  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       4.286  11.740   5.316  1.00  0.00           H  
ATOM    716  N   LYS A  45       3.759  12.805   1.150  1.00  0.00           N  
ATOM    717  CA  LYS A  45       3.171  13.931   0.435  1.00  0.00           C  
ATOM    718  C   LYS A  45       4.130  15.118   0.406  1.00  0.00           C  
ATOM    719  O   LYS A  45       3.813  16.117  -0.272  1.00  0.00           O  
ATOM    720  CB  LYS A  45       1.849  14.345   1.086  1.00  0.00           C  
ATOM    721  CG  LYS A  45       1.877  14.317   2.608  1.00  0.00           C  
ATOM    722  CD  LYS A  45       1.528  15.671   3.194  1.00  0.00           C  
ATOM    723  CE  LYS A  45       0.077  15.731   3.643  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -0.867  15.636   2.494  1.00  0.00           N  
ATOM    725  OXT LYS A  45       5.190  15.038   1.063  1.00  0.00           O  
ATOM    726  H   LYS A  45       3.390  12.546   2.020  1.00  0.00           H  
ATOM    727  HA  LYS A  45       2.978  13.615  -0.579  1.00  0.00           H  
ATOM    728  HB2 LYS A  45       1.606  15.350   0.772  1.00  0.00           H  
ATOM    729  HB3 LYS A  45       1.071  13.676   0.750  1.00  0.00           H  
ATOM    730  HG2 LYS A  45       1.162  13.589   2.959  1.00  0.00           H  
ATOM    731  HG3 LYS A  45       2.867  14.042   2.938  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       2.166  15.854   4.044  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       1.697  16.428   2.444  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -0.111  14.911   4.320  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -0.089  16.666   4.157  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -0.349  15.731   1.597  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -1.579  16.391   2.553  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -1.353  14.716   2.506  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      14
ATOM      1  N   GLY A   1      20.708   7.973   1.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.643   7.092   1.984  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.437   6.991   1.070  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.340   6.654   1.515  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.592   8.066   0.399  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.645   7.569   1.626  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.651   8.917   1.861  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.051   6.103   2.135  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.326   7.488   2.938  1.00  0.00           H  
ATOM     10  N   ILE A   2      18.641   7.286  -0.211  1.00  0.00           N  
ATOM     11  CA  ILE A   2      17.562   7.229  -1.191  1.00  0.00           C  
ATOM     12  C   ILE A   2      17.526   5.875  -1.894  1.00  0.00           C  
ATOM     13  O   ILE A   2      18.527   5.430  -2.455  1.00  0.00           O  
ATOM     14  CB  ILE A   2      17.706   8.337  -2.255  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      18.135   9.657  -1.605  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      16.401   8.512  -3.022  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      17.109  10.233  -0.650  1.00  0.00           C  
ATOM     18  H   ILE A   2      19.539   7.548  -0.503  1.00  0.00           H  
ATOM     19  HA  ILE A   2      16.628   7.378  -0.669  1.00  0.00           H  
ATOM     20  HB  ILE A   2      18.465   8.029  -2.959  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      19.048   9.496  -1.051  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      18.315  10.389  -2.379  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      16.451   9.412  -3.616  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      15.581   8.587  -2.323  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      16.247   7.661  -3.669  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      16.286  10.648  -1.213  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      17.567  11.010  -0.055  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      16.743   9.451  -0.001  1.00  0.00           H  
ATOM     29  N   ILE A   3      16.364   5.228  -1.864  1.00  0.00           N  
ATOM     30  CA  ILE A   3      16.197   3.929  -2.504  1.00  0.00           C  
ATOM     31  C   ILE A   3      15.245   4.027  -3.693  1.00  0.00           C  
ATOM     32  O   ILE A   3      14.218   4.704  -3.624  1.00  0.00           O  
ATOM     33  CB  ILE A   3      15.670   2.870  -1.512  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      15.483   1.524  -2.216  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      14.364   3.331  -0.882  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      15.972   0.344  -1.405  1.00  0.00           C  
ATOM     37  H   ILE A   3      15.601   5.636  -1.404  1.00  0.00           H  
ATOM     38  HA  ILE A   3      17.166   3.607  -2.860  1.00  0.00           H  
ATOM     39  HB  ILE A   3      16.399   2.756  -0.724  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      14.433   1.373  -2.418  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      16.026   1.535  -3.150  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      14.556   4.165  -0.224  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      13.931   2.518  -0.316  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      13.677   3.635  -1.658  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      15.550   0.390  -0.412  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      17.050   0.375  -1.340  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      15.667  -0.574  -1.884  1.00  0.00           H  
ATOM     48  N   ASN A   4      15.597   3.352  -4.783  1.00  0.00           N  
ATOM     49  CA  ASN A   4      14.779   3.364  -5.992  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.363   2.875  -5.703  1.00  0.00           C  
ATOM     51  O   ASN A   4      12.385   3.550  -6.026  1.00  0.00           O  
ATOM     52  CB  ASN A   4      15.419   2.492  -7.074  1.00  0.00           C  
ATOM     53  CG  ASN A   4      16.306   3.289  -8.010  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      15.993   3.457  -9.188  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      17.423   3.784  -7.488  1.00  0.00           N  
ATOM     56  H   ASN A   4      16.429   2.834  -4.776  1.00  0.00           H  
ATOM     57  HA  ASN A   4      14.729   4.382  -6.347  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      16.020   1.728  -6.602  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      14.640   2.023  -7.657  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      17.609   3.610  -6.542  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      18.016   4.304  -8.071  1.00  0.00           H  
ATOM     62  N   THR A   5      13.261   1.699  -5.093  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.964   1.120  -4.762  1.00  0.00           C  
ATOM     64  C   THR A   5      11.977   0.503  -3.368  1.00  0.00           C  
ATOM     65  O   THR A   5      12.908  -0.218  -3.006  1.00  0.00           O  
ATOM     66  CB  THR A   5      11.551   0.045  -5.784  1.00  0.00           C  
ATOM     67  OG1 THR A   5      11.801   0.512  -7.115  1.00  0.00           O  
ATOM     68  CG2 THR A   5      10.079  -0.307  -5.634  1.00  0.00           C  
ATOM     69  H   THR A   5      14.076   1.207  -4.862  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.229   1.912  -4.787  1.00  0.00           H  
ATOM     71  HB  THR A   5      12.139  -0.844  -5.606  1.00  0.00           H  
ATOM     72  HG1 THR A   5      10.970   0.584  -7.590  1.00  0.00           H  
ATOM     73 HG21 THR A   5       9.809  -1.044  -6.376  1.00  0.00           H  
ATOM     74 HG22 THR A   5       9.481   0.581  -5.774  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.904  -0.708  -4.647  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.938   0.791  -2.589  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.830   0.266  -1.233  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.446  -0.328  -0.986  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.876  -0.179   0.095  1.00  0.00           O  
ATOM     80  CB  LEU A   6      11.120   1.369  -0.212  1.00  0.00           C  
ATOM     81  CG  LEU A   6      10.135   2.539  -0.219  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       9.317   2.555   1.063  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      10.874   3.856  -0.398  1.00  0.00           C  
ATOM     84  H   LEU A   6      10.229   1.372  -2.935  1.00  0.00           H  
ATOM     85  HA  LEU A   6      11.565  -0.517  -1.122  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      11.114   0.927   0.773  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      12.107   1.759  -0.407  1.00  0.00           H  
ATOM     88  HG  LEU A   6       9.452   2.422  -1.049  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.337   2.959   0.860  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       9.815   3.168   1.800  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       9.220   1.546   1.439  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      11.716   3.709  -1.058  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      11.226   4.204   0.562  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      10.206   4.590  -0.825  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.914  -1.012  -1.992  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.600  -1.635  -1.882  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.606  -2.744  -0.834  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.575  -3.360  -0.563  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.166  -2.200  -3.236  1.00  0.00           C  
ATOM    100  CG  GLN A   7       6.925  -1.133  -4.291  1.00  0.00           C  
ATOM    101  CD  GLN A   7       6.657  -1.719  -5.663  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       5.639  -1.423  -6.289  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       7.572  -2.556  -6.137  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.418  -1.104  -2.827  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.897  -0.874  -1.579  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.934  -2.868  -3.598  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.250  -2.757  -3.103  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       6.072  -0.540  -3.997  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       7.799  -0.501  -4.350  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       8.357  -2.746  -5.583  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       7.424  -2.950  -7.022  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.775  -2.993  -0.250  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.917  -4.029   0.766  1.00  0.00           C  
ATOM    114  C   LYS A   8       8.518  -3.508   2.143  1.00  0.00           C  
ATOM    115  O   LYS A   8       8.308  -4.287   3.073  1.00  0.00           O  
ATOM    116  CB  LYS A   8      10.356  -4.547   0.798  1.00  0.00           C  
ATOM    117  CG  LYS A   8      11.005  -4.634  -0.576  1.00  0.00           C  
ATOM    118  CD  LYS A   8      10.316  -5.666  -1.457  1.00  0.00           C  
ATOM    119  CE  LYS A   8      10.633  -7.084  -1.009  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      11.834  -7.629  -1.699  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.561  -2.470  -0.511  1.00  0.00           H  
ATOM    122  HA  LYS A   8       8.259  -4.840   0.501  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.951  -3.887   1.412  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      10.361  -5.534   1.238  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.942  -3.669  -1.054  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      12.042  -4.911  -0.456  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       9.248  -5.514  -1.406  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      10.651  -5.536  -2.476  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      10.812  -7.079   0.056  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       9.784  -7.715  -1.227  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      12.498  -6.861  -1.921  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      11.555  -8.098  -2.584  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      12.313  -8.322  -1.089  1.00  0.00           H  
ATOM    134  N   TYR A   9       8.411  -2.188   2.269  1.00  0.00           N  
ATOM    135  CA  TYR A   9       8.031  -1.572   3.536  1.00  0.00           C  
ATOM    136  C   TYR A   9       7.390  -0.206   3.315  1.00  0.00           C  
ATOM    137  O   TYR A   9       7.415   0.650   4.200  1.00  0.00           O  
ATOM    138  CB  TYR A   9       9.242  -1.433   4.463  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.571  -1.344   3.746  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      11.082  -0.117   3.342  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      11.317  -2.486   3.481  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      12.298  -0.031   2.693  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      12.535  -2.407   2.833  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      13.021  -1.178   2.441  1.00  0.00           C  
ATOM    145  OH  TYR A   9      14.233  -1.095   1.796  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.587  -1.618   1.492  1.00  0.00           H  
ATOM    147  HA  TYR A   9       7.306  -2.218   4.008  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       9.130  -0.536   5.053  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       9.279  -2.287   5.123  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.514   0.780   3.541  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      10.933  -3.447   3.788  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.678   0.932   2.387  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      13.100  -3.305   2.636  1.00  0.00           H  
ATOM    154  HH  TYR A   9      14.912  -0.834   2.423  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.808  -0.008   2.136  1.00  0.00           N  
ATOM    156  CA  TYR A  10       6.152   1.254   1.814  1.00  0.00           C  
ATOM    157  C   TYR A  10       4.921   1.451   2.690  1.00  0.00           C  
ATOM    158  O   TYR A  10       4.489   2.578   2.932  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.752   1.292   0.337  1.00  0.00           C  
ATOM    160  CG  TYR A  10       6.007   2.627  -0.331  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       5.714   3.821   0.318  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       6.542   2.692  -1.611  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       5.947   5.040  -0.289  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       6.777   3.907  -2.226  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       6.478   5.078  -1.561  1.00  0.00           C  
ATOM    166  OH  TYR A  10       6.710   6.290  -2.169  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.813  -0.728   1.471  1.00  0.00           H  
ATOM    168  HA  TYR A  10       6.852   2.051   2.010  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       6.312   0.542  -0.199  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.697   1.075   0.253  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       5.299   3.789   1.315  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.775   1.774  -2.130  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       5.713   5.956   0.232  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       7.193   3.936  -3.222  1.00  0.00           H  
ATOM    175  HH  TYR A  10       7.609   6.313  -2.506  1.00  0.00           H  
ATOM    176  N   CYS A  11       4.364   0.342   3.166  1.00  0.00           N  
ATOM    177  CA  CYS A  11       3.185   0.381   4.022  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.590   0.501   5.487  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.740   0.573   6.375  1.00  0.00           O  
ATOM    180  CB  CYS A  11       2.336  -0.875   3.812  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.557  -0.633   4.117  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.759  -0.526   2.939  1.00  0.00           H  
ATOM    183  HA  CYS A  11       2.604   1.249   3.747  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       2.450  -1.211   2.792  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       2.683  -1.649   4.481  1.00  0.00           H  
ATOM    186  N   ARG A  12       4.897   0.523   5.730  1.00  0.00           N  
ATOM    187  CA  ARG A  12       5.427   0.636   7.085  1.00  0.00           C  
ATOM    188  C   ARG A  12       5.817   2.076   7.394  1.00  0.00           C  
ATOM    189  O   ARG A  12       5.861   2.483   8.556  1.00  0.00           O  
ATOM    190  CB  ARG A  12       6.642  -0.280   7.257  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.297  -1.759   7.221  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.447  -2.399   8.591  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.848  -2.588   8.957  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.575  -3.635   8.580  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.036  -4.584   7.826  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       9.842  -3.734   8.957  1.00  0.00           N  
ATOM    197  H   ARG A  12       5.522   0.462   4.978  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.654   0.328   7.772  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       7.347  -0.077   6.463  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       7.109  -0.064   8.206  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       5.276  -1.873   6.892  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.959  -2.256   6.526  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       5.976  -1.762   9.326  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       5.955  -3.361   8.581  1.00  0.00           H  
ATOM    205  HE  ARG A  12       8.268  -1.899   9.513  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       7.081  -4.514   7.538  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.586  -5.371   7.544  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      10.252  -3.020   9.525  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      10.388  -4.522   8.673  1.00  0.00           H  
ATOM    210  N   VAL A  13       6.102   2.842   6.346  1.00  0.00           N  
ATOM    211  CA  VAL A  13       6.492   4.237   6.500  1.00  0.00           C  
ATOM    212  C   VAL A  13       5.272   5.151   6.561  1.00  0.00           C  
ATOM    213  O   VAL A  13       5.308   6.204   7.197  1.00  0.00           O  
ATOM    214  CB  VAL A  13       7.405   4.692   5.346  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       8.766   4.020   5.445  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       6.755   4.402   4.001  1.00  0.00           C  
ATOM    217  H   VAL A  13       6.051   2.459   5.446  1.00  0.00           H  
ATOM    218  HA  VAL A  13       7.045   4.328   7.424  1.00  0.00           H  
ATOM    219  HB  VAL A  13       7.549   5.759   5.429  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       8.822   3.213   4.729  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       8.901   3.626   6.442  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       9.540   4.743   5.235  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       6.477   3.360   3.952  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       7.454   4.627   3.208  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       5.873   5.015   3.887  1.00  0.00           H  
ATOM    226  N   ARG A  14       4.195   4.743   5.896  1.00  0.00           N  
ATOM    227  CA  ARG A  14       2.966   5.529   5.876  1.00  0.00           C  
ATOM    228  C   ARG A  14       1.803   4.706   5.329  1.00  0.00           C  
ATOM    229  O   ARG A  14       0.995   5.200   4.541  1.00  0.00           O  
ATOM    230  CB  ARG A  14       3.156   6.791   5.030  1.00  0.00           C  
ATOM    231  CG  ARG A  14       3.978   6.562   3.771  1.00  0.00           C  
ATOM    232  CD  ARG A  14       3.184   6.889   2.515  1.00  0.00           C  
ATOM    233  NE  ARG A  14       3.931   7.754   1.605  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       3.658   7.873   0.308  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.662   7.180  -0.230  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       4.381   8.684  -0.452  1.00  0.00           N  
ATOM    237  H   ARG A  14       4.227   3.894   5.407  1.00  0.00           H  
ATOM    238  HA  ARG A  14       2.740   5.818   6.892  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       2.185   7.164   4.738  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       3.654   7.540   5.628  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       4.853   7.193   3.805  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       4.281   5.526   3.734  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       2.946   5.967   2.005  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       2.270   7.388   2.802  1.00  0.00           H  
ATOM    245  HE  ARG A  14       4.673   8.274   1.979  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       2.115   6.567   0.339  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.459   7.272  -1.205  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       5.133   9.208  -0.051  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.174   8.773  -1.427  1.00  0.00           H  
ATOM    250  N   GLY A  15       1.725   3.449   5.751  1.00  0.00           N  
ATOM    251  CA  GLY A  15       0.660   2.576   5.291  1.00  0.00           C  
ATOM    252  C   GLY A  15      -0.697   2.970   5.838  1.00  0.00           C  
ATOM    253  O   GLY A  15      -0.841   3.235   7.032  1.00  0.00           O  
ATOM    254  H   GLY A  15       2.398   3.109   6.378  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       0.624   2.610   4.212  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.881   1.565   5.600  1.00  0.00           H  
ATOM    257  N   GLY A  16      -1.696   3.007   4.962  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -3.039   3.370   5.379  1.00  0.00           C  
ATOM    259  C   GLY A  16      -3.843   2.176   5.856  1.00  0.00           C  
ATOM    260  O   GLY A  16      -3.676   1.719   6.987  1.00  0.00           O  
ATOM    261  H   GLY A  16      -1.520   2.784   4.024  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -2.972   4.090   6.181  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -3.552   3.825   4.544  1.00  0.00           H  
ATOM    264  N   ARG A  17      -4.720   1.673   4.992  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.557   0.526   5.329  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.084  -0.728   4.599  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.059  -0.710   3.916  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.020   0.816   4.978  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.326   0.718   3.490  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.773   0.322   3.243  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.080  -0.999   3.786  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -9.970  -1.211   4.750  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.631  -0.193   5.284  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -10.199  -2.444   5.182  1.00  0.00           N  
ATOM    275  H   ARG A  17      -4.807   2.083   4.109  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.478   0.360   6.392  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.649   0.110   5.499  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.265   1.814   5.308  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.142   1.677   3.030  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.679  -0.025   3.048  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.418   1.051   3.711  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.956   0.313   2.178  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -8.600  -1.766   3.411  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -10.460   0.738   4.962  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -11.300  -0.356   6.009  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -9.702  -3.214   4.783  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -10.868  -2.603   5.908  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.837  -1.813   4.747  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -5.495  -3.075   4.101  1.00  0.00           C  
ATOM    290  C   CYS A  18      -6.732  -3.739   3.506  1.00  0.00           C  
ATOM    291  O   CYS A  18      -7.772  -3.831   4.157  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -4.829  -4.020   5.103  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -3.081  -3.634   5.441  1.00  0.00           S  
ATOM    294  H   CYS A  18      -6.642  -1.764   5.303  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.798  -2.861   3.305  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -5.362  -3.973   6.040  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -4.874  -5.029   4.719  1.00  0.00           H  
ATOM    298  N   ALA A  19      -6.609  -4.206   2.266  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -7.714  -4.868   1.585  1.00  0.00           C  
ATOM    300  C   ALA A  19      -7.534  -6.383   1.604  1.00  0.00           C  
ATOM    301  O   ALA A  19      -6.445  -6.882   1.886  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -7.829  -4.365   0.154  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.753  -4.105   1.800  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -8.627  -4.616   2.106  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -7.254  -5.005  -0.500  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -7.449  -3.356   0.095  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -8.865  -4.378  -0.150  1.00  0.00           H  
ATOM    308  N   VAL A  20      -8.608  -7.108   1.310  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -8.569  -8.567   1.301  1.00  0.00           C  
ATOM    310  C   VAL A  20      -8.035  -9.101  -0.025  1.00  0.00           C  
ATOM    311  O   VAL A  20      -7.147  -9.952  -0.050  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -9.964  -9.164   1.559  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -9.863 -10.652   1.858  1.00  0.00           C  
ATOM    314  CG2 VAL A  20     -10.655  -8.428   2.698  1.00  0.00           C  
ATOM    315  H   VAL A  20      -9.449  -6.652   1.099  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -7.912  -8.887   2.096  1.00  0.00           H  
ATOM    317  HB  VAL A  20     -10.558  -9.039   0.666  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -8.901 -10.866   2.298  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -9.973 -11.211   0.940  1.00  0.00           H  
ATOM    320 HG13 VAL A  20     -10.645 -10.934   2.547  1.00  0.00           H  
ATOM    321 HG21 VAL A  20     -11.385  -7.742   2.293  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -9.920  -7.877   3.267  1.00  0.00           H  
ATOM    323 HG23 VAL A  20     -11.148  -9.141   3.341  1.00  0.00           H  
ATOM    324  N   LEU A  21      -8.583  -8.598  -1.124  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -8.160  -9.024  -2.454  1.00  0.00           C  
ATOM    326  C   LEU A  21      -7.967  -7.820  -3.367  1.00  0.00           C  
ATOM    327  O   LEU A  21      -7.019  -7.768  -4.152  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -9.189  -9.980  -3.061  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -8.633 -11.338  -3.495  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -8.761 -12.351  -2.369  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -9.349 -11.833  -4.743  1.00  0.00           C  
ATOM    332  H   LEU A  21      -9.286  -7.922  -1.040  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -7.217  -9.540  -2.353  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -9.967 -10.149  -2.330  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -9.628  -9.504  -3.925  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -7.584 -11.231  -3.731  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -9.801 -12.605  -2.229  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -8.369 -11.926  -1.456  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -8.203 -13.241  -2.620  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -9.110 -11.188  -5.575  1.00  0.00           H  
ATOM    341 HD22 LEU A  21     -10.416 -11.822  -4.574  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -9.030 -12.840  -4.965  1.00  0.00           H  
ATOM    343  N   SER A  22      -8.871  -6.854  -3.255  1.00  0.00           N  
ATOM    344  CA  SER A  22      -8.805  -5.645  -4.066  1.00  0.00           C  
ATOM    345  C   SER A  22      -8.927  -4.403  -3.193  1.00  0.00           C  
ATOM    346  O   SER A  22      -9.735  -4.361  -2.265  1.00  0.00           O  
ATOM    347  CB  SER A  22      -9.913  -5.651  -5.122  1.00  0.00           C  
ATOM    348  OG  SER A  22     -10.488  -4.364  -5.267  1.00  0.00           O  
ATOM    349  H   SER A  22      -9.600  -6.956  -2.609  1.00  0.00           H  
ATOM    350  HA  SER A  22      -7.845  -5.630  -4.561  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -9.499  -5.955  -6.072  1.00  0.00           H  
ATOM    352  HB3 SER A  22     -10.685  -6.346  -4.827  1.00  0.00           H  
ATOM    353  HG  SER A  22     -10.210  -3.980  -6.102  1.00  0.00           H  
ATOM    354  N   CYS A  23      -8.119  -3.394  -3.497  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -8.135  -2.148  -2.741  1.00  0.00           C  
ATOM    356  C   CYS A  23      -9.502  -1.481  -2.818  1.00  0.00           C  
ATOM    357  O   CYS A  23     -10.367  -1.906  -3.585  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -7.060  -1.198  -3.267  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.600  -1.083  -2.190  1.00  0.00           S  
ATOM    360  H   CYS A  23      -7.498  -3.489  -4.249  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -7.920  -2.384  -1.710  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -6.729  -1.538  -4.237  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -7.480  -0.207  -3.360  1.00  0.00           H  
ATOM    364  N   LEU A  24      -9.694  -0.435  -2.020  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.962   0.282  -2.007  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.954   1.423  -3.022  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.912   2.020  -3.284  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -11.249   0.815  -0.611  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -11.675  -0.249   0.397  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.882   0.379   1.756  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -12.943  -0.953  -0.065  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.967  -0.139  -1.425  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -11.740  -0.417  -2.272  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -10.357   1.299  -0.241  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -12.037   1.550  -0.681  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -10.891  -0.987   0.487  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -11.778   1.449   1.671  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -11.143  -0.003   2.443  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -12.870   0.139   2.115  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -13.709  -0.219  -0.269  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -13.285  -1.625   0.708  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -12.735  -1.516  -0.964  1.00  0.00           H  
ATOM    383  N   PRO A  25     -12.119   1.737  -3.618  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -12.233   2.808  -4.616  1.00  0.00           C  
ATOM    385  C   PRO A  25     -11.961   4.189  -4.028  1.00  0.00           C  
ATOM    386  O   PRO A  25     -11.755   5.155  -4.762  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -13.688   2.708  -5.086  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -14.403   2.028  -3.971  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -13.412   1.073  -3.373  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -11.571   2.639  -5.452  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -14.081   3.699  -5.263  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -13.736   2.128  -5.996  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.714   2.757  -3.236  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -15.258   1.491  -4.355  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -13.591   0.955  -2.314  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -13.456   0.118  -3.875  1.00  0.00           H  
ATOM    397  N   LYS A  26     -11.967   4.276  -2.702  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -11.727   5.543  -2.020  1.00  0.00           C  
ATOM    399  C   LYS A  26     -10.257   5.701  -1.643  1.00  0.00           C  
ATOM    400  O   LYS A  26      -9.869   6.698  -1.030  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -12.597   5.637  -0.765  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -14.029   6.057  -1.049  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -14.981   5.555   0.024  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -14.977   6.465   1.242  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -16.355   6.735   1.737  1.00  0.00           N  
ATOM    406  H   LYS A  26     -12.142   3.472  -2.170  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.000   6.339  -2.695  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -12.616   4.672  -0.281  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -12.159   6.359  -0.091  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -14.077   7.135  -1.083  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -14.330   5.651  -2.004  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -15.980   5.520  -0.382  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -14.677   4.563   0.326  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -14.409   5.990   2.028  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -14.509   7.401   0.975  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -16.600   7.734   1.582  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -16.417   6.528   2.754  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.040   6.139   1.230  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.443   4.713  -2.003  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.019   4.753  -1.687  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.183   4.069  -2.765  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.589   3.058  -3.336  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -7.758   4.092  -0.332  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -8.895   3.206   0.149  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.748   3.874   1.210  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.193   4.649   2.018  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.972   3.623   1.233  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.807   3.941  -2.484  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -7.726   5.787  -1.630  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -6.867   3.488  -0.407  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -7.596   4.865   0.405  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -9.524   2.960  -0.694  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.478   2.299   0.561  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.004   4.626  -3.028  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.097   4.069  -4.025  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.113   3.112  -3.365  1.00  0.00           C  
ATOM    437  O   GLU A  28      -3.975   3.103  -2.145  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -4.338   5.186  -4.744  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -3.540   6.079  -3.808  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -2.046   5.980  -4.041  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -1.598   6.292  -5.165  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -1.323   5.588  -3.101  1.00  0.00           O  
ATOM    443  H   GLU A  28      -5.732   5.426  -2.531  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.687   3.521  -4.745  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -3.655   4.743  -5.454  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -5.048   5.802  -5.276  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -3.846   7.103  -3.960  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -3.751   5.789  -2.789  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.433   2.305  -4.170  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.473   1.347  -3.639  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.079   1.955  -3.544  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.627   2.650  -4.454  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -2.435   0.089  -4.506  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.974  -1.150  -3.754  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.595  -1.610  -4.183  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.331  -0.807  -4.302  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.451  -2.909  -4.418  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.584   2.352  -5.137  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.798   1.075  -2.647  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -3.425  -0.098  -4.894  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.759   0.255  -5.332  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.952  -0.928  -2.696  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -2.677  -1.949  -3.938  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -1.232  -3.489  -4.303  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.431  -3.234  -4.697  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.406   1.686  -2.429  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.938   2.201  -2.199  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.930   1.066  -1.973  1.00  0.00           C  
ATOM    469  O   ILE A  30       3.137   1.241  -2.143  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.984   3.148  -0.982  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.241   2.938  -0.086  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       1.072   4.595  -1.442  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.137   3.635   1.254  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.824   1.126  -1.744  1.00  0.00           H  
ATOM    475  HA  ILE A  30       1.237   2.759  -3.074  1.00  0.00           H  
ATOM    476  HB  ILE A  30       1.875   2.921  -0.415  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -1.116   3.319  -0.590  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.367   1.881   0.098  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       0.708   5.244  -0.659  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.470   4.728  -2.328  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       2.100   4.840  -1.664  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       0.317   2.968   1.972  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -1.124   3.911   1.594  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.471   4.522   1.153  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.413  -0.096  -1.584  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.271  -1.240  -1.337  1.00  0.00           C  
ATOM    487  C   GLY A  31       1.495  -2.534  -1.186  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.355  -2.640  -1.637  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.444  -0.176  -1.462  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       2.961  -1.343  -2.160  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       2.831  -1.065  -0.431  1.00  0.00           H  
ATOM    492  N   LYS A  32       2.120  -3.518  -0.548  1.00  0.00           N  
ATOM    493  CA  LYS A  32       1.491  -4.815  -0.333  1.00  0.00           C  
ATOM    494  C   LYS A  32       1.334  -5.100   1.156  1.00  0.00           C  
ATOM    495  O   LYS A  32       2.321  -5.210   1.885  1.00  0.00           O  
ATOM    496  CB  LYS A  32       2.320  -5.922  -0.989  1.00  0.00           C  
ATOM    497  CG  LYS A  32       2.836  -5.558  -2.371  1.00  0.00           C  
ATOM    498  CD  LYS A  32       4.029  -6.414  -2.762  1.00  0.00           C  
ATOM    499  CE  LYS A  32       5.338  -5.666  -2.573  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.490  -6.404  -3.163  1.00  0.00           N  
ATOM    501  H   LYS A  32       3.028  -3.368  -0.213  1.00  0.00           H  
ATOM    502  HA  LYS A  32       0.513  -4.791  -0.790  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       3.169  -6.141  -0.358  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       1.709  -6.808  -1.078  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       2.045  -5.708  -3.090  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       3.133  -4.519  -2.371  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       4.041  -7.301  -2.146  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       3.932  -6.696  -3.801  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       5.259  -4.701  -3.051  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       5.512  -5.530  -1.516  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       7.252  -5.740  -3.409  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       6.191  -6.906  -4.023  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       6.857  -7.098  -2.480  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.089  -5.221   1.601  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -0.198  -5.496   3.004  1.00  0.00           C  
ATOM    516  C   CYS A  33       0.184  -6.928   3.364  1.00  0.00           C  
ATOM    517  O   CYS A  33       0.138  -7.320   4.531  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -1.679  -5.256   3.296  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -2.119  -5.378   5.060  1.00  0.00           S  
ATOM    520  H   CYS A  33      -0.656  -5.125   0.971  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.393  -4.817   3.601  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -1.948  -4.266   2.959  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -2.267  -5.986   2.758  1.00  0.00           H  
ATOM    524  N   SER A  34       0.565  -7.704   2.354  1.00  0.00           N  
ATOM    525  CA  SER A  34       0.958  -9.093   2.559  1.00  0.00           C  
ATOM    526  C   SER A  34       1.858  -9.574   1.425  1.00  0.00           C  
ATOM    527  O   SER A  34       2.080  -8.855   0.451  1.00  0.00           O  
ATOM    528  CB  SER A  34      -0.280  -9.986   2.657  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.079 -11.332   2.916  1.00  0.00           O  
ATOM    530  H   SER A  34       0.582  -7.333   1.447  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.506  -9.149   3.488  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.912  -9.635   3.460  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -0.826  -9.944   1.726  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.715 -11.862   3.017  1.00  0.00           H  
ATOM    535  N   THR A  35       2.373 -10.794   1.559  1.00  0.00           N  
ATOM    536  CA  THR A  35       3.247 -11.370   0.543  1.00  0.00           C  
ATOM    537  C   THR A  35       2.556 -11.412  -0.815  1.00  0.00           C  
ATOM    538  O   THR A  35       3.179 -11.161  -1.847  1.00  0.00           O  
ATOM    539  CB  THR A  35       3.694 -12.795   0.920  1.00  0.00           C  
ATOM    540  OG1 THR A  35       4.188 -13.478  -0.239  1.00  0.00           O  
ATOM    541  CG2 THR A  35       2.544 -13.586   1.526  1.00  0.00           C  
ATOM    542  H   THR A  35       2.158 -11.318   2.358  1.00  0.00           H  
ATOM    543  HA  THR A  35       4.127 -10.749   0.470  1.00  0.00           H  
ATOM    544  HB  THR A  35       4.487 -12.724   1.651  1.00  0.00           H  
ATOM    545  HG1 THR A  35       5.145 -13.412  -0.266  1.00  0.00           H  
ATOM    546 HG21 THR A  35       2.214 -13.104   2.434  1.00  0.00           H  
ATOM    547 HG22 THR A  35       2.876 -14.589   1.752  1.00  0.00           H  
ATOM    548 HG23 THR A  35       1.726 -13.628   0.823  1.00  0.00           H  
ATOM    549  N   ARG A  36       1.265 -11.728  -0.805  1.00  0.00           N  
ATOM    550  CA  ARG A  36       0.483 -11.802  -2.034  1.00  0.00           C  
ATOM    551  C   ARG A  36      -1.000 -11.978  -1.726  1.00  0.00           C  
ATOM    552  O   ARG A  36      -1.367 -12.644  -0.758  1.00  0.00           O  
ATOM    553  CB  ARG A  36       0.973 -12.961  -2.907  1.00  0.00           C  
ATOM    554  CG  ARG A  36       0.913 -14.313  -2.214  1.00  0.00           C  
ATOM    555  CD  ARG A  36       1.013 -15.456  -3.210  1.00  0.00           C  
ATOM    556  NE  ARG A  36       2.355 -16.031  -3.249  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       3.130 -16.026  -4.331  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       2.697 -15.480  -5.459  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       4.340 -16.567  -4.283  1.00  0.00           N  
ATOM    560  H   ARG A  36       0.826 -11.916   0.051  1.00  0.00           H  
ATOM    561  HA  ARG A  36       0.621 -10.876  -2.571  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       0.362 -13.009  -3.796  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       1.997 -12.773  -3.194  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       1.732 -14.385  -1.515  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -0.024 -14.392  -1.682  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       0.311 -16.226  -2.927  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       0.762 -15.084  -4.193  1.00  0.00           H  
ATOM    568  HE  ARG A  36       2.697 -16.442  -2.428  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       1.785 -15.071  -5.500  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       3.281 -15.478  -6.271  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       4.670 -16.979  -3.434  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       4.922 -16.562  -5.096  1.00  0.00           H  
ATOM    573  N   GLY A  37      -1.848 -11.382  -2.559  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -3.281 -11.492  -2.361  1.00  0.00           C  
ATOM    575  C   GLY A  37      -3.909 -10.204  -1.861  1.00  0.00           C  
ATOM    576  O   GLY A  37      -5.040  -9.880  -2.222  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.497 -10.868  -3.317  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -3.742 -11.762  -3.299  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -3.473 -12.274  -1.641  1.00  0.00           H  
ATOM    580  N   ARG A  38      -3.180  -9.471  -1.024  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -3.685  -8.218  -0.473  1.00  0.00           C  
ATOM    582  C   ARG A  38      -2.822  -7.036  -0.906  1.00  0.00           C  
ATOM    583  O   ARG A  38      -1.768  -7.213  -1.517  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -3.740  -8.296   1.053  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -4.672  -9.380   1.570  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -4.758  -9.367   3.088  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -4.673 -10.712   3.651  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -3.773 -11.078   4.558  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -2.883 -10.203   5.008  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -3.762 -12.321   5.019  1.00  0.00           N  
ATOM    591  H   ARG A  38      -2.287  -9.782  -0.767  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -4.685  -8.072  -0.852  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -2.748  -8.495   1.429  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -4.079  -7.345   1.439  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -5.660  -9.215   1.163  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -4.303 -10.342   1.247  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -3.944  -8.773   3.477  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -5.698  -8.923   3.379  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -5.321 -11.377   3.335  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -2.888  -9.264   4.665  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -2.209 -10.483   5.691  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -4.432 -12.984   4.684  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -3.085 -12.596   5.701  1.00  0.00           H  
ATOM    604  N   LYS A  39      -3.283  -5.828  -0.585  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -2.563  -4.605  -0.938  1.00  0.00           C  
ATOM    606  C   LYS A  39      -2.832  -3.510   0.091  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.681  -3.667   0.969  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -2.980  -4.103  -2.327  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -3.248  -5.204  -3.342  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -4.715  -5.248  -3.743  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -4.893  -5.018  -5.235  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -3.937  -5.826  -6.042  1.00  0.00           N  
ATOM    613  H   LYS A  39      -4.131  -5.756  -0.099  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -1.506  -4.827  -0.945  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -3.880  -3.516  -2.226  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -2.194  -3.472  -2.715  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -2.651  -5.020  -4.223  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -2.973  -6.154  -2.911  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -5.119  -6.217  -3.489  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -5.249  -4.480  -3.203  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -5.901  -5.291  -5.510  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -4.734  -3.971  -5.446  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -3.433  -6.501  -5.431  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -3.240  -5.204  -6.499  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -4.448  -6.355  -6.778  1.00  0.00           H  
ATOM    626  N   CYS A  40      -2.106  -2.401  -0.025  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -2.271  -1.280   0.895  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.931  -0.098   0.197  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.444   0.377  -0.826  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.919  -0.860   1.474  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -0.330  -1.927   2.829  1.00  0.00           S  
ATOM    632  H   CYS A  40      -1.447  -2.334  -0.747  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.911  -1.607   1.698  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.176  -0.883   0.691  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.997   0.148   1.858  1.00  0.00           H  
ATOM    636  N   CYS A  41      -4.048   0.364   0.750  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.779   1.482   0.170  1.00  0.00           C  
ATOM    638  C   CYS A  41      -4.795   2.689   1.101  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.102   2.569   2.286  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.210   1.052  -0.143  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -6.402  -0.743  -0.360  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.395  -0.063   1.560  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.288   1.757  -0.750  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -6.856   1.358   0.666  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.532   1.531  -1.056  1.00  0.00           H  
ATOM    646  N   ARG A  42      -4.478   3.857   0.549  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -4.470   5.094   1.320  1.00  0.00           C  
ATOM    648  C   ARG A  42      -5.509   6.064   0.769  1.00  0.00           C  
ATOM    649  O   ARG A  42      -5.523   6.358  -0.428  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -3.081   5.737   1.295  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -2.520   5.930  -0.105  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -2.498   7.399  -0.499  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -1.289   7.749  -1.239  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -0.975   8.991  -1.601  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -1.775  10.001  -1.286  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       0.142   9.223  -2.277  1.00  0.00           N  
ATOM    657  H   ARG A  42      -4.255   3.889  -0.404  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -4.728   4.850   2.340  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -3.136   6.703   1.773  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -2.398   5.110   1.850  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -1.511   5.546  -0.134  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -3.135   5.387  -0.807  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -3.359   7.605  -1.117  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -2.548   8.000   0.398  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -0.679   7.021  -1.482  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -2.618   9.832  -0.775  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -1.535  10.933  -1.559  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       0.749   8.465  -2.515  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       0.376  10.156  -2.551  1.00  0.00           H  
ATOM    670  N   ARG A  43      -6.388   6.544   1.644  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -7.444   7.468   1.243  1.00  0.00           C  
ATOM    672  C   ARG A  43      -6.882   8.642   0.449  1.00  0.00           C  
ATOM    673  O   ARG A  43      -5.873   9.238   0.828  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -8.198   7.981   2.470  1.00  0.00           C  
ATOM    675  CG  ARG A  43      -9.709   7.933   2.313  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -10.380   9.105   3.011  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -10.521   8.878   4.446  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -11.280   9.627   5.239  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -11.958  10.652   4.739  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -11.361   9.352   6.533  1.00  0.00           N  
ATOM    681  H   ARG A  43      -6.331   6.261   2.581  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -8.133   6.925   0.613  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -7.927   7.377   3.324  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -7.908   9.004   2.656  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      -9.954   7.966   1.262  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -10.077   7.013   2.742  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      -9.784   9.991   2.853  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -11.360   9.250   2.581  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -10.026   8.129   4.837  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -11.899  10.863   3.764  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -12.527  11.215   5.339  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -10.850   8.581   6.913  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -11.933   9.916   7.129  1.00  0.00           H  
ATOM    694  N   LYS A  44      -7.544   8.967  -0.658  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -7.115  10.069  -1.513  1.00  0.00           C  
ATOM    696  C   LYS A  44      -8.241  11.079  -1.705  1.00  0.00           C  
ATOM    697  O   LYS A  44      -9.409  10.775  -1.461  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -6.649   9.541  -2.873  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -7.274   8.209  -3.261  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -8.732   8.372  -3.661  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -8.867   8.782  -5.119  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -9.099   7.609  -6.005  1.00  0.00           N  
ATOM    703  H   LYS A  44      -8.341   8.451  -0.906  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -6.286  10.562  -1.026  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -6.902  10.266  -3.632  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -5.577   9.418  -2.850  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -6.727   7.795  -4.095  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -7.214   7.536  -2.418  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -9.243   7.433  -3.513  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -9.182   9.132  -3.039  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -9.700   9.463  -5.212  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -7.959   9.281  -5.425  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44     -10.030   7.189  -5.807  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      -8.366   6.889  -5.845  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -9.068   7.903  -7.003  1.00  0.00           H  
ATOM    716  N   LYS A  45      -7.883  12.282  -2.146  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -8.864  13.338  -2.372  1.00  0.00           C  
ATOM    718  C   LYS A  45      -8.614  14.038  -3.704  1.00  0.00           C  
ATOM    719  O   LYS A  45      -9.383  14.963  -4.040  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -8.818  14.358  -1.232  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -7.440  14.956  -1.006  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -6.931  14.667   0.396  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -7.002  15.902   1.280  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -6.925  15.555   2.726  1.00  0.00           N  
ATOM    725  OXT LYS A  45      -7.650  13.656  -4.401  1.00  0.00           O  
ATOM    726  H   LYS A  45      -6.936  12.463  -2.323  1.00  0.00           H  
ATOM    727  HA  LYS A  45      -9.842  12.883  -2.397  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -9.504  15.162  -1.456  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -9.131  13.873  -0.319  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -6.752  14.531  -1.722  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -7.495  16.026  -1.148  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -7.535  13.888   0.835  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -5.904  14.338   0.334  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -6.178  16.555   1.031  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -7.935  16.413   1.089  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -6.581  14.581   2.842  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -7.865  15.633   3.163  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -6.273  16.202   3.214  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      15
ATOM      1  N   GLY A   1      16.943  -3.576  -3.400  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.008  -2.716  -3.986  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.475  -1.771  -5.046  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.246  -1.164  -5.790  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.356  -3.983  -4.156  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.336  -3.015  -2.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.371  -4.351  -2.853  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.461  -2.134  -3.197  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.762  -3.348  -4.431  1.00  0.00           H  
ATOM     10  N   ILE A   2      16.153  -1.645  -5.113  1.00  0.00           N  
ATOM     11  CA  ILE A   2      15.517  -0.768  -6.089  1.00  0.00           C  
ATOM     12  C   ILE A   2      14.653   0.282  -5.398  1.00  0.00           C  
ATOM     13  O   ILE A   2      13.650  -0.046  -4.764  1.00  0.00           O  
ATOM     14  CB  ILE A   2      14.646  -1.562  -7.082  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      15.292  -2.913  -7.399  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      14.430  -0.760  -8.357  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      14.291  -3.997  -7.734  1.00  0.00           C  
ATOM     18  H   ILE A   2      15.592  -2.155  -4.492  1.00  0.00           H  
ATOM     19  HA  ILE A   2      16.296  -0.268  -6.646  1.00  0.00           H  
ATOM     20  HB  ILE A   2      13.682  -1.731  -6.625  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      15.953  -2.799  -8.245  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      15.863  -3.241  -6.543  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      13.841   0.117  -8.134  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      13.909  -1.369  -9.082  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      15.386  -0.459  -8.759  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      14.813  -4.874  -8.085  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      13.622  -3.643  -8.505  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      13.721  -4.246  -6.851  1.00  0.00           H  
ATOM     29  N   ILE A   3      15.051   1.544  -5.523  1.00  0.00           N  
ATOM     30  CA  ILE A   3      14.315   2.642  -4.907  1.00  0.00           C  
ATOM     31  C   ILE A   3      14.045   3.758  -5.912  1.00  0.00           C  
ATOM     32  O   ILE A   3      14.923   4.135  -6.689  1.00  0.00           O  
ATOM     33  CB  ILE A   3      15.082   3.221  -3.699  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      14.334   4.420  -3.110  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      16.494   3.617  -4.106  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      14.047   4.285  -1.629  1.00  0.00           C  
ATOM     37  H   ILE A   3      15.860   1.742  -6.039  1.00  0.00           H  
ATOM     38  HA  ILE A   3      13.371   2.254  -4.554  1.00  0.00           H  
ATOM     39  HB  ILE A   3      15.156   2.448  -2.948  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      14.928   5.311  -3.252  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      13.391   4.535  -3.623  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      16.844   2.954  -4.883  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      17.149   3.546  -3.250  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      16.491   4.633  -4.474  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      14.538   3.403  -1.246  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      12.982   4.200  -1.475  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      14.418   5.157  -1.110  1.00  0.00           H  
ATOM     48  N   ASN A   4      12.824   4.284  -5.889  1.00  0.00           N  
ATOM     49  CA  ASN A   4      12.436   5.359  -6.796  1.00  0.00           C  
ATOM     50  C   ASN A   4      11.687   6.458  -6.048  1.00  0.00           C  
ATOM     51  O   ASN A   4      11.674   7.614  -6.473  1.00  0.00           O  
ATOM     52  CB  ASN A   4      11.567   4.812  -7.929  1.00  0.00           C  
ATOM     53  CG  ASN A   4      12.391   4.345  -9.112  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      13.078   5.138  -9.757  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      12.329   3.051  -9.404  1.00  0.00           N  
ATOM     56  H   ASN A   4      12.169   3.942  -5.246  1.00  0.00           H  
ATOM     57  HA  ASN A   4      13.337   5.778  -7.216  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      10.991   3.976  -7.563  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      10.894   5.587  -8.266  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      11.761   2.478  -8.847  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      12.853   2.722 -10.164  1.00  0.00           H  
ATOM     62  N   THR A   5      11.067   6.090  -4.931  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.319   7.043  -4.119  1.00  0.00           C  
ATOM     64  C   THR A   5      10.520   6.767  -2.631  1.00  0.00           C  
ATOM     65  O   THR A   5      11.430   7.315  -2.009  1.00  0.00           O  
ATOM     66  CB  THR A   5       8.813   7.002  -4.448  1.00  0.00           C  
ATOM     67  OG1 THR A   5       8.510   5.828  -5.211  1.00  0.00           O  
ATOM     68  CG2 THR A   5       8.395   8.239  -5.227  1.00  0.00           C  
ATOM     69  H   THR A   5      11.117   5.155  -4.644  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.688   8.034  -4.344  1.00  0.00           H  
ATOM     71  HB  THR A   5       8.258   6.973  -3.521  1.00  0.00           H  
ATOM     72  HG1 THR A   5       9.080   5.108  -4.932  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.549   8.069  -6.282  1.00  0.00           H  
ATOM     74 HG22 THR A   5       8.989   9.083  -4.909  1.00  0.00           H  
ATOM     75 HG23 THR A   5       7.351   8.445  -5.043  1.00  0.00           H  
ATOM     76  N   LEU A   6       9.673   5.907  -2.069  1.00  0.00           N  
ATOM     77  CA  LEU A   6       9.764   5.551  -0.656  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.805   4.414  -0.322  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.304   4.314   0.798  1.00  0.00           O  
ATOM     80  CB  LEU A   6       9.479   6.770   0.228  1.00  0.00           C  
ATOM     81  CG  LEU A   6       8.035   7.277   0.204  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       7.332   6.940   1.509  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       8.003   8.777  -0.047  1.00  0.00           C  
ATOM     84  H   LEU A   6       8.973   5.498  -2.619  1.00  0.00           H  
ATOM     85  HA  LEU A   6      10.771   5.211  -0.469  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       9.730   6.514   1.247  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      10.123   7.576  -0.090  1.00  0.00           H  
ATOM     88  HG  LEU A   6       7.503   6.789  -0.600  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       7.561   7.694   2.247  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       7.670   5.976   1.862  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       6.265   6.909   1.346  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       8.941   9.089  -0.483  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       7.851   9.294   0.889  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       7.195   9.011  -0.724  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.565   3.547  -1.300  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.676   2.406  -1.110  1.00  0.00           C  
ATOM     97  C   GLN A   7       8.255   1.432  -0.088  1.00  0.00           C  
ATOM     98  O   GLN A   7       7.658   0.395   0.203  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.442   1.684  -2.438  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.129   2.619  -3.595  1.00  0.00           C  
ATOM    101  CD  GLN A   7       6.963   1.884  -4.910  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       5.958   2.046  -5.603  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       7.951   1.069  -5.262  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.004   3.673  -2.167  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.732   2.778  -0.741  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       8.328   1.121  -2.689  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.613   1.001  -2.322  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       6.212   3.146  -3.377  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       7.936   3.330  -3.695  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       8.721   0.989  -4.661  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       7.871   0.582  -6.108  1.00  0.00           H  
ATOM    112  N   LYS A   8       9.423   1.771   0.452  1.00  0.00           N  
ATOM    113  CA  LYS A   8      10.083   0.926   1.438  1.00  0.00           C  
ATOM    114  C   LYS A   8       9.508   1.163   2.830  1.00  0.00           C  
ATOM    115  O   LYS A   8       9.741   0.377   3.749  1.00  0.00           O  
ATOM    116  CB  LYS A   8      11.588   1.196   1.443  1.00  0.00           C  
ATOM    117  CG  LYS A   8      12.398   0.126   0.731  1.00  0.00           C  
ATOM    118  CD  LYS A   8      12.409   0.342  -0.773  1.00  0.00           C  
ATOM    119  CE  LYS A   8      13.325  -0.649  -1.473  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      12.573  -1.810  -2.025  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.851   2.608   0.178  1.00  0.00           H  
ATOM    122  HA  LYS A   8       9.910  -0.101   1.161  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      11.774   2.142   0.956  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      11.929   1.254   2.466  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      13.413   0.154   1.096  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      11.962  -0.838   0.945  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      11.405   0.218  -1.153  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      12.753   1.345  -0.981  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      13.831  -0.143  -2.281  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      14.054  -1.009  -0.762  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      13.065  -2.191  -2.858  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      11.617  -1.515  -2.308  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      12.494  -2.559  -1.308  1.00  0.00           H  
ATOM    134  N   TYR A   9       8.757   2.249   2.978  1.00  0.00           N  
ATOM    135  CA  TYR A   9       8.149   2.587   4.260  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.903   3.444   4.073  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.487   4.150   4.991  1.00  0.00           O  
ATOM    138  CB  TYR A   9       9.146   3.320   5.162  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.329   3.897   4.421  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.243   5.130   3.791  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      11.531   3.205   4.350  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.321   5.660   3.111  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      12.614   3.727   3.673  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.505   4.954   3.054  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.582   5.478   2.377  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.609   2.835   2.208  1.00  0.00           H  
ATOM    147  HA  TYR A   9       7.861   1.663   4.740  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.639   4.136   5.658  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       9.521   2.632   5.905  1.00  0.00           H  
ATOM    150  HD1 TYR A   9       9.314   5.680   3.838  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      11.612   2.244   4.835  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      11.233   6.620   2.628  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      13.538   3.173   3.629  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.281   6.175   1.788  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.300   3.373   2.890  1.00  0.00           N  
ATOM    156  CA  TYR A  10       5.090   4.139   2.614  1.00  0.00           C  
ATOM    157  C   TYR A  10       3.949   3.624   3.481  1.00  0.00           C  
ATOM    158  O   TYR A  10       3.293   4.394   4.182  1.00  0.00           O  
ATOM    159  CB  TYR A  10       4.716   4.049   1.134  1.00  0.00           C  
ATOM    160  CG  TYR A  10       4.372   5.385   0.508  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       3.737   6.382   1.244  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       4.681   5.649  -0.820  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       3.423   7.600   0.673  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       4.369   6.866  -1.398  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       3.740   7.837  -0.648  1.00  0.00           C  
ATOM    166  OH  TYR A  10       3.427   9.049  -1.220  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.668   2.786   2.197  1.00  0.00           H  
ATOM    168  HA  TYR A  10       5.283   5.171   2.869  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       5.547   3.632   0.586  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       3.859   3.401   1.027  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       3.492   6.195   2.280  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       5.173   4.887  -1.405  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       2.930   8.361   1.261  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       4.618   7.052  -2.432  1.00  0.00           H  
ATOM    175  HH  TYR A  10       2.864   9.549  -0.624  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.740   2.311   3.450  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.701   1.688   4.258  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.127   1.709   5.721  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.316   1.518   6.627  1.00  0.00           O  
ATOM    180  CB  CYS A  11       2.451   0.250   3.798  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.843  -0.430   4.320  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.311   1.748   2.887  1.00  0.00           H  
ATOM    183  HA  CYS A  11       1.795   2.264   4.146  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       2.486   0.214   2.720  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       3.224  -0.389   4.200  1.00  0.00           H  
ATOM    186  N   ARG A  12       4.416   1.962   5.931  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.989   2.036   7.268  1.00  0.00           C  
ATOM    188  C   ARG A  12       4.853   3.454   7.811  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.870   3.678   9.022  1.00  0.00           O  
ATOM    190  CB  ARG A  12       6.466   1.631   7.229  1.00  0.00           C  
ATOM    191  CG  ARG A  12       7.171   1.747   8.570  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.972   0.498   9.414  1.00  0.00           C  
ATOM    193  NE  ARG A  12       8.126   0.226  10.267  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.408  -0.974  10.766  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       7.626  -2.011  10.493  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       9.473  -1.138  11.538  1.00  0.00           N  
ATOM    197  H   ARG A  12       5.000   2.115   5.158  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.447   1.356   7.907  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       6.538   0.606   6.896  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.983   2.265   6.520  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       8.228   1.889   8.399  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.772   2.598   9.102  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.101   0.636  10.038  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.814  -0.345   8.757  1.00  0.00           H  
ATOM    205  HE  ARG A  12       8.720   0.975  10.480  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       6.823  -1.892   9.909  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       7.841  -2.912  10.870  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      10.065  -0.360  11.744  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.684  -2.040  11.914  1.00  0.00           H  
ATOM    210  N   VAL A  13       4.718   4.406   6.894  1.00  0.00           N  
ATOM    211  CA  VAL A  13       4.580   5.809   7.250  1.00  0.00           C  
ATOM    212  C   VAL A  13       3.135   6.130   7.629  1.00  0.00           C  
ATOM    213  O   VAL A  13       2.868   7.093   8.348  1.00  0.00           O  
ATOM    214  CB  VAL A  13       5.056   6.717   6.088  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       3.893   7.402   5.380  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       6.062   7.740   6.588  1.00  0.00           C  
ATOM    217  H   VAL A  13       4.713   4.155   5.947  1.00  0.00           H  
ATOM    218  HA  VAL A  13       5.213   5.997   8.106  1.00  0.00           H  
ATOM    219  HB  VAL A  13       5.556   6.091   5.364  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       4.240   8.316   4.921  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       3.117   7.632   6.095  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       3.499   6.744   4.618  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.707   8.175   7.510  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       6.185   8.516   5.846  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       7.012   7.254   6.761  1.00  0.00           H  
ATOM    226  N   ARG A  14       2.212   5.305   7.145  1.00  0.00           N  
ATOM    227  CA  ARG A  14       0.793   5.481   7.433  1.00  0.00           C  
ATOM    228  C   ARG A  14       0.050   4.156   7.288  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.542   3.658   8.245  1.00  0.00           O  
ATOM    230  CB  ARG A  14       0.177   6.535   6.508  1.00  0.00           C  
ATOM    231  CG  ARG A  14       0.635   6.431   5.063  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.437   7.744   4.323  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -0.887   7.836   3.712  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -1.913   8.480   4.264  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -1.770   9.084   5.437  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -3.083   8.520   3.642  1.00  0.00           N  
ATOM    237  H   ARG A  14       2.493   4.552   6.585  1.00  0.00           H  
ATOM    238  HA  ARG A  14       0.704   5.817   8.456  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.897   6.430   6.530  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       0.440   7.516   6.876  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       1.683   6.173   5.044  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       0.063   5.659   4.569  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.557   8.558   5.023  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       1.186   7.823   3.549  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -1.019   7.395   2.847  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -0.889   9.057   5.910  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -2.543   9.567   5.848  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -3.195   8.065   2.759  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -3.853   9.005   4.056  1.00  0.00           H  
ATOM    250  N   GLY A  15       0.099   3.587   6.085  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.559   2.319   5.825  1.00  0.00           C  
ATOM    252  C   GLY A  15      -2.022   2.315   6.225  1.00  0.00           C  
ATOM    253  O   GLY A  15      -2.363   1.942   7.348  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.596   4.031   5.367  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.488   2.101   4.770  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.047   1.543   6.375  1.00  0.00           H  
ATOM    257  N   GLY A  16      -2.888   2.721   5.302  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -4.312   2.744   5.583  1.00  0.00           C  
ATOM    259  C   GLY A  16      -4.865   1.354   5.830  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.850   0.864   6.959  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.559   2.999   4.422  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -4.487   3.352   6.458  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -4.828   3.181   4.741  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.343   0.713   4.768  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.891  -0.634   4.871  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.036  -1.616   4.074  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.234  -1.209   3.234  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.344  -0.662   4.381  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.495  -0.885   2.883  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.496  -1.990   2.583  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.791  -1.744   3.213  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -10.215  -2.373   4.307  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -9.451  -3.286   4.891  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.405  -2.087   4.817  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.320   1.154   3.893  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.866  -0.920   5.912  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.867  -1.456   4.893  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.812   0.280   4.630  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.837   0.031   2.425  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.535  -1.159   2.471  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -8.634  -2.051   1.514  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.100  -2.927   2.948  1.00  0.00           H  
ATOM    283  HE  ARG A  17     -10.376  -1.075   2.801  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -8.552  -3.505   4.511  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -9.773  -3.756   5.713  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.984  -1.399   4.381  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -11.723  -2.560   5.639  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.203  -2.906   4.344  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.435  -3.932   3.648  1.00  0.00           C  
ATOM    290  C   CYS A  18      -5.336  -5.058   3.153  1.00  0.00           C  
ATOM    291  O   CYS A  18      -6.190  -5.553   3.888  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.352  -4.500   4.568  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -1.785  -3.571   4.534  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.853  -3.173   5.027  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -3.961  -3.468   2.796  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -3.715  -4.494   5.585  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -3.138  -5.518   4.274  1.00  0.00           H  
ATOM    298  N   ALA A  19      -5.131  -5.462   1.902  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -5.916  -6.535   1.306  1.00  0.00           C  
ATOM    300  C   ALA A  19      -5.125  -7.838   1.301  1.00  0.00           C  
ATOM    301  O   ALA A  19      -3.895  -7.826   1.335  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -6.332  -6.161  -0.109  1.00  0.00           C  
ATOM    303  H   ALA A  19      -4.432  -5.029   1.369  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -6.809  -6.667   1.899  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -5.507  -6.333  -0.785  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -6.609  -5.117  -0.138  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -7.176  -6.765  -0.409  1.00  0.00           H  
ATOM    308  N   VAL A  20      -5.835  -8.961   1.268  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -5.191 -10.271   1.269  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.741 -10.670  -0.133  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.842 -11.495  -0.294  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -6.130 -11.357   1.831  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -5.390 -12.676   1.996  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -6.730 -10.909   3.155  1.00  0.00           C  
ATOM    315  H   VAL A  20      -6.813  -8.909   1.248  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.323 -10.212   1.910  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -6.936 -11.508   1.128  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.995 -12.744   2.999  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -4.579 -12.725   1.285  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -6.072 -13.495   1.822  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -7.715 -10.500   2.985  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -6.098 -10.154   3.599  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -6.802 -11.755   3.822  1.00  0.00           H  
ATOM    324  N   LEU A  21      -5.367 -10.079  -1.147  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -5.021 -10.378  -2.533  1.00  0.00           C  
ATOM    326  C   LEU A  21      -4.772  -9.096  -3.324  1.00  0.00           C  
ATOM    327  O   LEU A  21      -3.635  -8.638  -3.435  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -6.129 -11.200  -3.197  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -7.514 -11.056  -2.564  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -8.581 -10.929  -3.639  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -7.809 -12.240  -1.655  1.00  0.00           C  
ATOM    332  H   LEU A  21      -6.074  -9.427  -0.959  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -4.112 -10.960  -2.525  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -6.197 -10.902  -4.233  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -5.848 -12.241  -3.157  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -7.537 -10.158  -1.963  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -8.218 -10.293  -4.433  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -9.474 -10.496  -3.212  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -8.810 -11.906  -4.037  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -8.851 -12.226  -1.372  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -7.194 -12.175  -0.769  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -7.590 -13.159  -2.179  1.00  0.00           H  
ATOM    343  N   SER A  22      -5.839  -8.523  -3.872  1.00  0.00           N  
ATOM    344  CA  SER A  22      -5.730  -7.295  -4.652  1.00  0.00           C  
ATOM    345  C   SER A  22      -6.365  -6.125  -3.911  1.00  0.00           C  
ATOM    346  O   SER A  22      -7.271  -6.311  -3.098  1.00  0.00           O  
ATOM    347  CB  SER A  22      -6.395  -7.473  -6.018  1.00  0.00           C  
ATOM    348  OG  SER A  22      -6.427  -6.250  -6.734  1.00  0.00           O  
ATOM    349  H   SER A  22      -6.719  -8.934  -3.750  1.00  0.00           H  
ATOM    350  HA  SER A  22      -4.680  -7.087  -4.798  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -5.839  -8.198  -6.594  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -7.407  -7.822  -5.880  1.00  0.00           H  
ATOM    353  HG  SER A  22      -6.928  -6.366  -7.544  1.00  0.00           H  
ATOM    354  N   CYS A  23      -5.884  -4.919  -4.194  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -6.409  -3.721  -3.551  1.00  0.00           C  
ATOM    356  C   CYS A  23      -7.883  -3.529  -3.881  1.00  0.00           C  
ATOM    357  O   CYS A  23      -8.421  -4.197  -4.764  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -5.611  -2.491  -3.980  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -4.523  -1.838  -2.677  1.00  0.00           S  
ATOM    360  H   CYS A  23      -5.161  -4.833  -4.850  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -6.307  -3.849  -2.483  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -4.994  -2.745  -4.828  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -6.298  -1.704  -4.260  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.535  -2.614  -3.169  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -9.948  -2.348  -3.396  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.136  -1.238  -4.424  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.328  -0.314  -4.501  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.627  -1.974  -2.085  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -10.459  -2.997  -0.962  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.350  -2.632   0.204  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -10.778  -4.403  -1.453  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.056  -2.108  -2.472  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.400  -3.253  -3.769  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -10.223  -1.031  -1.751  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.683  -1.849  -2.272  1.00  0.00           H  
ATOM    376  HG  LEU A  24      -9.435  -2.983  -0.619  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -11.274  -1.573   0.392  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -11.038  -3.180   1.080  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -12.371  -2.884  -0.037  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -10.553  -5.116  -0.674  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -10.181  -4.623  -2.326  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -11.826  -4.466  -1.708  1.00  0.00           H  
ATOM    383  N   PRO A  25     -11.207  -1.312  -5.236  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -11.486  -0.304  -6.263  1.00  0.00           C  
ATOM    385  C   PRO A  25     -11.837   1.053  -5.662  1.00  0.00           C  
ATOM    386  O   PRO A  25     -11.891   2.060  -6.368  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -12.685  -0.882  -7.020  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -13.335  -1.812  -6.055  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.224  -2.381  -5.218  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -10.652  -0.189  -6.940  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -13.352  -0.082  -7.308  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -12.340  -1.405  -7.900  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.032  -1.269  -5.435  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -13.842  -2.601  -6.590  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -12.569  -2.570  -4.212  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -11.840  -3.286  -5.664  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.075   1.071  -4.354  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -12.421   2.304  -3.656  1.00  0.00           C  
ATOM    399  C   LYS A  26     -11.182   2.954  -3.044  1.00  0.00           C  
ATOM    400  O   LYS A  26     -11.272   4.004  -2.405  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -13.456   2.022  -2.564  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -14.884   1.959  -3.082  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.420   0.535  -3.073  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -16.931   0.506  -3.247  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -17.640   0.364  -1.945  1.00  0.00           N  
ATOM    406  H   LYS A  26     -12.016   0.235  -3.846  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.849   2.983  -4.378  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -13.222   1.076  -2.098  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.399   2.803  -1.820  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -15.512   2.572  -2.453  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -14.906   2.336  -4.094  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -14.964  -0.016  -3.882  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -15.166   0.071  -2.131  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -17.244   1.426  -3.718  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -17.191  -0.328  -3.882  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -17.737  -0.643  -1.699  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -18.587   0.787  -2.006  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.106   0.844  -1.192  1.00  0.00           H  
ATOM    419  N   GLU A  27     -10.026   2.324  -3.240  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.776   2.848  -2.699  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.596   2.543  -3.615  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.581   1.533  -4.317  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -8.511   2.273  -1.305  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -9.352   1.052  -0.971  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.780   1.018   0.484  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.041   1.561   1.333  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.854   0.451   0.773  1.00  0.00           O  
ATOM    428  H   GLU A  27     -10.014   1.491  -3.754  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.879   3.915  -2.618  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -7.470   1.995  -1.236  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -8.718   3.038  -0.570  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.237   1.061  -1.590  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.774   0.164  -1.183  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.600   3.424  -3.592  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.403   3.250  -4.409  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.292   2.612  -3.584  1.00  0.00           C  
ATOM    437  O   GLU A  28      -4.367   2.577  -2.359  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -4.933   4.593  -4.979  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -5.271   5.787  -4.100  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -4.941   7.109  -4.764  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -3.927   7.173  -5.490  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -5.698   8.082  -4.559  1.00  0.00           O  
ATOM    443  H   GLU A  28      -6.668   4.204  -3.002  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.652   2.589  -5.226  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -3.862   4.561  -5.106  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -5.396   4.742  -5.943  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -6.328   5.768  -3.879  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -4.710   5.712  -3.180  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.267   2.102  -4.255  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.157   1.460  -3.559  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.075   2.470  -3.197  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.750   3.362  -3.982  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -1.565   0.339  -4.411  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.126  -0.871  -3.601  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.315  -1.256  -3.870  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.591  -2.307  -4.450  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       1.244  -0.405  -3.451  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.259   2.152  -5.233  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.547   1.034  -2.647  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.306   0.017  -5.128  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -0.705   0.721  -4.942  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.234  -0.645  -2.548  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -1.761  -1.707  -3.854  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       0.951   0.413  -2.998  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       2.184  -0.629  -3.612  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.525   2.322  -1.995  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.519   3.217  -1.509  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.811   2.455  -1.231  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.890   3.045  -1.175  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.078   3.949  -0.224  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -1.020   3.158   0.494  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.401   5.356  -0.556  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -1.446   3.764   1.815  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.833   1.593  -1.418  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.706   3.957  -2.274  1.00  0.00           H  
ATOM    476  HB  ILE A  30       0.935   4.032   0.429  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -1.892   3.108  -0.141  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.664   2.157   0.687  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.403   5.957   0.341  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.401   5.309  -0.961  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       0.262   5.799  -1.284  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -2.104   4.600   1.632  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -0.573   4.103   2.353  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -1.964   3.019   2.401  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.693   1.142  -1.058  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.859   0.320  -0.787  1.00  0.00           C  
ATOM    487  C   GLY A  31       2.498  -1.127  -0.522  1.00  0.00           C  
ATOM    488  O   GLY A  31       1.388  -1.425  -0.086  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.807   0.727  -1.114  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.523   0.364  -1.638  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.372   0.715   0.077  1.00  0.00           H  
ATOM    492  N   LYS A  32       3.437  -2.029  -0.787  1.00  0.00           N  
ATOM    493  CA  LYS A  32       3.208  -3.453  -0.572  1.00  0.00           C  
ATOM    494  C   LYS A  32       3.074  -3.761   0.916  1.00  0.00           C  
ATOM    495  O   LYS A  32       3.963  -3.448   1.708  1.00  0.00           O  
ATOM    496  CB  LYS A  32       4.349  -4.272  -1.178  1.00  0.00           C  
ATOM    497  CG  LYS A  32       4.657  -3.911  -2.622  1.00  0.00           C  
ATOM    498  CD  LYS A  32       5.203  -5.103  -3.391  1.00  0.00           C  
ATOM    499  CE  LYS A  32       6.710  -5.226  -3.231  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       7.411  -5.209  -4.544  1.00  0.00           N  
ATOM    501  H   LYS A  32       4.304  -1.731  -1.133  1.00  0.00           H  
ATOM    502  HA  LYS A  32       2.284  -3.717  -1.065  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       5.242  -4.114  -0.591  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       4.085  -5.319  -1.140  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       3.750  -3.572  -3.100  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       5.391  -3.118  -2.636  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       4.738  -6.003  -3.018  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       4.970  -4.981  -4.438  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       7.064  -4.399  -2.634  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       6.930  -6.154  -2.726  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       7.132  -6.038  -5.109  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       8.441  -5.233  -4.400  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       7.166  -4.346  -5.070  1.00  0.00           H  
ATOM    514  N   CYS A  33       1.956  -4.375   1.287  1.00  0.00           N  
ATOM    515  CA  CYS A  33       1.698  -4.726   2.678  1.00  0.00           C  
ATOM    516  C   CYS A  33       2.596  -5.874   3.126  1.00  0.00           C  
ATOM    517  O   CYS A  33       2.961  -5.967   4.298  1.00  0.00           O  
ATOM    518  CB  CYS A  33       0.228  -5.108   2.860  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -0.360  -5.017   4.583  1.00  0.00           S  
ATOM    520  H   CYS A  33       1.285  -4.596   0.608  1.00  0.00           H  
ATOM    521  HA  CYS A  33       1.913  -3.859   3.284  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -0.384  -4.441   2.270  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       0.082  -6.121   2.515  1.00  0.00           H  
ATOM    524  N   SER A  34       2.948  -6.745   2.186  1.00  0.00           N  
ATOM    525  CA  SER A  34       3.805  -7.889   2.482  1.00  0.00           C  
ATOM    526  C   SER A  34       4.551  -8.346   1.232  1.00  0.00           C  
ATOM    527  O   SER A  34       4.319  -7.832   0.137  1.00  0.00           O  
ATOM    528  CB  SER A  34       2.974  -9.045   3.046  1.00  0.00           C  
ATOM    529  OG  SER A  34       1.959  -8.570   3.914  1.00  0.00           O  
ATOM    530  H   SER A  34       2.625  -6.616   1.270  1.00  0.00           H  
ATOM    531  HA  SER A  34       4.526  -7.579   3.224  1.00  0.00           H  
ATOM    532  HB2 SER A  34       2.511  -9.583   2.233  1.00  0.00           H  
ATOM    533  HB3 SER A  34       3.619  -9.713   3.598  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.900  -9.144   4.681  1.00  0.00           H  
ATOM    535  N   THR A  35       5.447  -9.313   1.403  1.00  0.00           N  
ATOM    536  CA  THR A  35       6.228  -9.839   0.289  1.00  0.00           C  
ATOM    537  C   THR A  35       5.600 -11.111  -0.273  1.00  0.00           C  
ATOM    538  O   THR A  35       6.032 -11.624  -1.305  1.00  0.00           O  
ATOM    539  CB  THR A  35       7.678 -10.141   0.707  1.00  0.00           C  
ATOM    540  OG1 THR A  35       7.737 -11.389   1.409  1.00  0.00           O  
ATOM    541  CG2 THR A  35       8.234  -9.031   1.587  1.00  0.00           C  
ATOM    542  H   THR A  35       5.587  -9.682   2.300  1.00  0.00           H  
ATOM    543  HA  THR A  35       6.251  -9.089  -0.487  1.00  0.00           H  
ATOM    544  HB  THR A  35       8.282 -10.209  -0.185  1.00  0.00           H  
ATOM    545  HG1 THR A  35       6.948 -11.493   1.945  1.00  0.00           H  
ATOM    546 HG21 THR A  35       7.926  -9.193   2.610  1.00  0.00           H  
ATOM    547 HG22 THR A  35       7.860  -8.078   1.245  1.00  0.00           H  
ATOM    548 HG23 THR A  35       9.313  -9.035   1.531  1.00  0.00           H  
ATOM    549  N   ARG A  36       4.578 -11.615   0.413  1.00  0.00           N  
ATOM    550  CA  ARG A  36       3.890 -12.827  -0.018  1.00  0.00           C  
ATOM    551  C   ARG A  36       2.988 -12.545  -1.215  1.00  0.00           C  
ATOM    552  O   ARG A  36       2.959 -13.312  -2.177  1.00  0.00           O  
ATOM    553  CB  ARG A  36       3.064 -13.406   1.131  1.00  0.00           C  
ATOM    554  CG  ARG A  36       3.874 -14.258   2.094  1.00  0.00           C  
ATOM    555  CD  ARG A  36       3.246 -14.282   3.478  1.00  0.00           C  
ATOM    556  NE  ARG A  36       3.699 -13.168   4.305  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       3.777 -13.217   5.632  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       3.432 -14.322   6.279  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       4.200 -12.161   6.313  1.00  0.00           N  
ATOM    560  H   ARG A  36       4.279 -11.160   1.229  1.00  0.00           H  
ATOM    561  HA  ARG A  36       4.640 -13.548  -0.309  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       2.622 -12.593   1.687  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       2.276 -14.019   0.719  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       3.924 -15.267   1.714  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       4.871 -13.849   2.169  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       2.173 -14.226   3.373  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       3.512 -15.210   3.963  1.00  0.00           H  
ATOM    568  HE  ARG A  36       3.960 -12.340   3.849  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       3.113 -15.121   5.770  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       3.491 -14.356   7.277  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       4.462 -11.326   5.828  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       4.257 -12.199   7.310  1.00  0.00           H  
ATOM    573  N   GLY A  37       2.252 -11.440  -1.146  1.00  0.00           N  
ATOM    574  CA  GLY A  37       1.358 -11.075  -2.229  1.00  0.00           C  
ATOM    575  C   GLY A  37       0.216 -10.191  -1.766  1.00  0.00           C  
ATOM    576  O   GLY A  37      -0.943 -10.438  -2.099  1.00  0.00           O  
ATOM    577  H   GLY A  37       2.317 -10.868  -0.353  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       1.922 -10.550  -2.986  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       0.948 -11.976  -2.661  1.00  0.00           H  
ATOM    580  N   ARG A  38       0.545  -9.158  -0.996  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -0.459  -8.232  -0.485  1.00  0.00           C  
ATOM    582  C   ARG A  38      -0.103  -6.793  -0.846  1.00  0.00           C  
ATOM    583  O   ARG A  38       0.989  -6.523  -1.347  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -0.590  -8.378   1.032  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -1.412  -9.585   1.453  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -1.018 -10.075   2.837  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -0.913 -11.531   2.893  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -0.768 -12.218   4.023  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -0.703 -11.584   5.187  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -0.686 -13.541   3.989  1.00  0.00           N  
ATOM    591  H   ARG A  38       1.487  -9.015  -0.766  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -1.404  -8.481  -0.945  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.397  -8.474   1.459  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -1.061  -7.492   1.429  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -2.456  -9.311   1.464  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -1.255 -10.382   0.741  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -0.064  -9.644   3.099  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -1.766  -9.749   3.546  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -0.955 -12.021   2.046  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -0.763 -10.586   5.218  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -0.594 -12.105   6.034  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -0.733 -14.022   3.114  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -0.578 -14.057   4.838  1.00  0.00           H  
ATOM    604  N   LYS A  39      -1.031  -5.872  -0.590  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -0.818  -4.458  -0.894  1.00  0.00           C  
ATOM    606  C   LYS A  39      -1.600  -3.567   0.066  1.00  0.00           C  
ATOM    607  O   LYS A  39      -2.520  -4.023   0.744  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -1.246  -4.144  -2.330  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -0.554  -4.990  -3.387  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -1.531  -5.925  -4.080  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -1.452  -5.791  -5.592  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -0.860  -7.001  -6.226  1.00  0.00           N  
ATOM    613  H   LYS A  39      -1.882  -6.151  -0.191  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.233  -4.247  -0.791  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -2.310  -4.300  -2.417  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -1.026  -3.108  -2.531  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -0.113  -4.336  -4.125  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       0.220  -5.576  -2.916  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -1.297  -6.943  -3.806  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -2.534  -5.684  -3.758  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -2.448  -5.642  -5.981  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -0.840  -4.934  -5.832  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       0.178  -6.953  -6.189  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -1.157  -7.066  -7.220  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -1.175  -7.857  -5.725  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.226  -2.290   0.113  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.891  -1.326   0.985  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.739  -0.355   0.171  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.252   0.260  -0.777  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.863  -0.550   1.811  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.281  -1.603   2.761  1.00  0.00           S  
ATOM    632  H   CYS A  40      -0.487  -1.989  -0.455  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.536  -1.875   1.651  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.269   0.062   1.149  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -1.382   0.087   2.511  1.00  0.00           H  
ATOM    636  N   CYS A  41      -4.011  -0.228   0.540  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.923   0.661  -0.167  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.445   1.774   0.737  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.803   1.539   1.892  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.092  -0.143  -0.729  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.698  -1.893  -1.025  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.345  -0.751   1.296  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.381   1.105  -0.987  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -6.916  -0.103  -0.032  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.400   0.291  -1.670  1.00  0.00           H  
ATOM    646  N   ARG A  42      -5.495   2.985   0.191  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -5.983   4.147   0.922  1.00  0.00           C  
ATOM    648  C   ARG A  42      -7.227   4.708   0.241  1.00  0.00           C  
ATOM    649  O   ARG A  42      -7.177   5.116  -0.921  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -4.891   5.219   0.998  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -5.380   6.554   1.535  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -5.540   7.580   0.423  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -4.518   7.434  -0.612  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -3.384   8.129  -0.634  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -3.126   9.018   0.316  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -2.507   7.934  -1.610  1.00  0.00           N  
ATOM    657  H   ARG A  42      -5.204   3.100  -0.735  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -6.241   3.831   1.921  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -4.101   4.864   1.643  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -4.491   5.378   0.008  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -6.335   6.408   2.016  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -4.665   6.924   2.255  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -6.513   7.453  -0.027  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -5.468   8.569   0.850  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -4.687   6.785  -1.326  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -3.785   9.168   1.053  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -2.273   9.538   0.295  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -2.699   7.265  -2.328  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -1.654   8.456  -1.627  1.00  0.00           H  
ATOM    670  N   ARG A  43      -8.344   4.710   0.963  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -9.607   5.205   0.425  1.00  0.00           C  
ATOM    672  C   ARG A  43      -9.449   6.602  -0.163  1.00  0.00           C  
ATOM    673  O   ARG A  43      -8.719   7.435   0.376  1.00  0.00           O  
ATOM    674  CB  ARG A  43     -10.682   5.211   1.512  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -11.487   3.923   1.573  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -12.664   4.044   2.526  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -13.674   4.976   2.034  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -14.981   4.804   2.203  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -15.435   3.736   2.846  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -15.836   5.699   1.730  1.00  0.00           N  
ATOM    681  H   ARG A  43      -8.320   4.360   1.878  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -9.913   4.533  -0.363  1.00  0.00           H  
ATOM    683  HB2 ARG A  43     -10.208   5.361   2.471  1.00  0.00           H  
ATOM    684  HB3 ARG A  43     -11.363   6.028   1.326  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -11.859   3.696   0.585  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -10.843   3.125   1.910  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -13.116   3.070   2.644  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -12.303   4.391   3.482  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -13.362   5.771   1.553  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -14.794   3.057   3.205  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -16.419   3.610   2.972  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.499   6.505   1.244  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -16.819   5.568   1.859  1.00  0.00           H  
ATOM    694  N   LYS A  44     -10.135   6.847  -1.276  1.00  0.00           N  
ATOM    695  CA  LYS A  44     -10.075   8.140  -1.951  1.00  0.00           C  
ATOM    696  C   LYS A  44     -10.405   9.279  -0.992  1.00  0.00           C  
ATOM    697  O   LYS A  44     -11.497   9.331  -0.425  1.00  0.00           O  
ATOM    698  CB  LYS A  44     -11.041   8.162  -3.139  1.00  0.00           C  
ATOM    699  CG  LYS A  44     -10.952   6.926  -4.020  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -9.597   6.822  -4.700  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -9.423   5.481  -5.395  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -9.519   5.606  -6.875  1.00  0.00           N  
ATOM    703  H   LYS A  44     -10.695   6.136  -1.656  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -9.069   8.275  -2.317  1.00  0.00           H  
ATOM    705  HB2 LYS A  44     -12.051   8.240  -2.765  1.00  0.00           H  
ATOM    706  HB3 LYS A  44     -10.824   9.028  -3.747  1.00  0.00           H  
ATOM    707  HG2 LYS A  44     -11.106   6.048  -3.410  1.00  0.00           H  
ATOM    708  HG3 LYS A  44     -11.722   6.980  -4.776  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -9.512   7.609  -5.434  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -8.822   6.935  -3.956  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -8.454   5.080  -5.138  1.00  0.00           H  
ATOM    712  HE3 LYS A  44     -10.193   4.808  -5.048  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -9.278   6.575  -7.168  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44     -10.486   5.392  -7.190  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -8.862   4.943  -7.334  1.00  0.00           H  
ATOM    716  N   LYS A  45      -9.452  10.190  -0.817  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -9.636  11.332   0.073  1.00  0.00           C  
ATOM    718  C   LYS A  45     -10.747  12.244  -0.436  1.00  0.00           C  
ATOM    719  O   LYS A  45     -11.383  12.922   0.398  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -8.331  12.121   0.199  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -7.903  12.366   1.637  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -6.726  11.486   2.026  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -6.699  11.221   3.522  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -5.390  11.590   4.128  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -10.971  12.275  -1.664  1.00  0.00           O  
ATOM    726  H   LYS A  45      -8.604  10.092  -1.298  1.00  0.00           H  
ATOM    727  HA  LYS A  45      -9.913  10.953   1.045  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -7.544  11.575  -0.300  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -8.455  13.078  -0.285  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -7.615  13.401   1.745  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -8.735  12.151   2.292  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -6.807  10.543   1.506  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -5.809  11.979   1.739  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -7.479  11.801   3.992  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -6.881  10.170   3.692  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -5.384  11.350   5.140  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -5.223  12.612   4.025  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -4.619  11.076   3.656  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      16
ATOM      1  N   GLY A   1     -23.444   0.652   0.045  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.287   0.196   0.864  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.956   0.520   0.217  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.872   0.671  -1.002  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.256   0.482  -0.964  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.605   1.669   0.189  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.303   0.134   0.319  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.332   0.678   1.830  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.358  -0.872   1.004  1.00  0.00           H  
ATOM     10  N   ILE A   2     -19.913   0.627   1.035  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -18.579   0.937   0.535  1.00  0.00           C  
ATOM     12  C   ILE A   2     -17.515   0.648   1.592  1.00  0.00           C  
ATOM     13  O   ILE A   2     -17.835   0.359   2.745  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -18.480   2.413   0.088  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -17.417   2.571  -1.000  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -18.176   3.319   1.273  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -17.985   2.569  -2.402  1.00  0.00           C  
ATOM     18  H   ILE A   2     -20.045   0.496   1.997  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -18.394   0.310  -0.326  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -19.439   2.704  -0.315  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -16.898   3.507  -0.853  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -16.710   1.757  -0.925  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -18.551   2.866   2.179  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -18.653   4.277   1.125  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -17.108   3.458   1.356  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -18.137   1.550  -2.727  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -17.296   3.062  -3.071  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -18.930   3.093  -2.409  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.250   0.730   1.190  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.140   0.478   2.102  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.003   1.601   3.125  1.00  0.00           C  
ATOM     32  O   ILE A   3     -15.071   2.781   2.778  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -13.804   0.333   1.345  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.023  -0.335  -0.014  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.811  -0.463   2.178  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -14.071   0.642  -1.169  1.00  0.00           C  
ATOM     37  H   ILE A   3     -16.059   0.965   0.259  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.338  -0.448   2.622  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -13.396   1.321   1.191  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -13.215  -1.026  -0.201  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -14.957  -0.877   0.003  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.075  -0.912   1.527  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.334  -1.237   2.719  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.319   0.196   2.878  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.072   1.037  -1.266  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.794   0.136  -2.082  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.381   1.453  -0.984  1.00  0.00           H  
ATOM     48  N   ASN A   4     -14.807   1.227   4.386  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -14.656   2.203   5.460  1.00  0.00           C  
ATOM     50  C   ASN A   4     -13.418   3.065   5.236  1.00  0.00           C  
ATOM     51  O   ASN A   4     -13.412   4.256   5.549  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -14.560   1.494   6.812  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -15.658   0.468   7.004  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -15.459  -0.724   6.767  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -16.828   0.926   7.436  1.00  0.00           N  
ATOM     56  H   ASN A   4     -14.759   0.271   4.599  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -15.529   2.839   5.456  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -13.607   0.991   6.881  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -14.633   2.227   7.602  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -16.914   1.888   7.603  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -17.556   0.284   7.569  1.00  0.00           H  
ATOM     62  N   THR A   5     -12.373   2.452   4.690  1.00  0.00           N  
ATOM     63  CA  THR A   5     -11.126   3.156   4.418  1.00  0.00           C  
ATOM     64  C   THR A   5     -11.010   3.504   2.938  1.00  0.00           C  
ATOM     65  O   THR A   5     -11.889   3.171   2.143  1.00  0.00           O  
ATOM     66  CB  THR A   5      -9.906   2.313   4.832  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -10.323   0.987   5.181  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -9.182   2.947   6.010  1.00  0.00           C  
ATOM     69  H   THR A   5     -12.443   1.502   4.463  1.00  0.00           H  
ATOM     70  HA  THR A   5     -11.122   4.069   4.997  1.00  0.00           H  
ATOM     71  HB  THR A   5      -9.224   2.259   3.996  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -10.293   0.426   4.402  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -9.885   3.514   6.602  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -8.407   3.604   5.644  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -8.740   2.173   6.619  1.00  0.00           H  
ATOM     76  N   LEU A   6      -9.920   4.173   2.572  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -9.696   4.560   1.184  1.00  0.00           C  
ATOM     78  C   LEU A   6      -8.528   3.783   0.583  1.00  0.00           C  
ATOM     79  O   LEU A   6      -7.748   4.320  -0.202  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -9.446   6.070   1.084  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -8.134   6.563   1.700  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -7.210   7.097   0.617  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -8.405   7.634   2.746  1.00  0.00           C  
ATOM     84  H   LEU A   6      -9.253   4.410   3.250  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -10.589   4.318   0.628  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -9.452   6.343   0.039  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -10.261   6.580   1.575  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -7.638   5.735   2.185  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -6.205   7.169   1.005  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -7.547   8.074   0.306  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -7.222   6.425  -0.230  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -8.329   8.610   2.289  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -7.679   7.552   3.541  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -9.397   7.502   3.150  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.423   2.509   0.947  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.356   1.653   0.437  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.504   1.438  -1.067  1.00  0.00           C  
ATOM     98  O   GLN A   7      -6.672   0.781  -1.693  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.362   0.305   1.162  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -7.647   0.413   2.652  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -8.222  -0.865   3.230  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.521  -1.632   3.890  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.506  -1.101   2.984  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.081   2.134   1.569  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.414   2.149   0.623  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -8.117  -0.326   0.718  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.396  -0.162   1.035  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -6.725   0.640   3.166  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -8.354   1.214   2.813  1.00  0.00           H  
ATOM    110 HE21 GLN A   7     -10.003  -0.446   2.452  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -9.903  -1.921   3.345  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.564   2.000  -1.643  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -8.812   1.871  -3.073  1.00  0.00           C  
ATOM    114  C   LYS A   8      -7.967   2.871  -3.852  1.00  0.00           C  
ATOM    115  O   LYS A   8      -7.808   2.756  -5.067  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.295   2.082  -3.379  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -10.983   0.838  -3.914  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -11.086  -0.244  -2.850  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.921  -1.422  -3.329  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -11.073  -2.583  -3.719  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.192   2.515  -1.094  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.529   0.874  -3.367  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -10.800   2.386  -2.474  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -10.392   2.866  -4.116  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -11.977   1.100  -4.245  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -10.413   0.457  -4.748  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -10.094  -0.594  -2.610  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -11.545   0.176  -1.967  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -12.585  -1.724  -2.533  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -12.504  -1.109  -4.183  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -10.781  -2.494  -4.714  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -11.606  -3.469  -3.605  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -10.224  -2.622  -3.121  1.00  0.00           H  
ATOM    134  N   TYR A   9      -7.417   3.843  -3.135  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -6.569   4.863  -3.740  1.00  0.00           C  
ATOM    136  C   TYR A   9      -5.615   5.446  -2.704  1.00  0.00           C  
ATOM    137  O   TYR A   9      -5.000   6.488  -2.929  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -7.407   5.981  -4.371  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -8.809   6.087  -3.821  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      -9.066   6.804  -2.661  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      -9.876   5.472  -4.463  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -10.346   6.905  -2.155  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -11.159   5.568  -3.964  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -11.390   6.285  -2.810  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -12.668   6.383  -2.308  1.00  0.00           O  
ATOM    146  H   TYR A   9      -7.577   3.869  -2.170  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -5.985   4.386  -4.513  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -6.915   6.927  -4.203  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -7.480   5.805  -5.434  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -8.247   7.289  -2.152  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -9.691   4.911  -5.367  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -10.525   7.467  -1.252  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -11.974   5.083  -4.478  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -13.295   6.410  -3.034  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.484   4.756  -1.573  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -4.586   5.198  -0.515  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.154   5.168  -1.024  1.00  0.00           C  
ATOM    158  O   TYR A  10      -2.320   5.986  -0.634  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -4.721   4.305   0.721  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -4.694   5.063   2.032  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -3.907   6.198   2.189  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.457   4.641   3.113  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -3.881   6.889   3.384  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -5.437   5.327   4.312  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -4.648   6.450   4.442  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -4.625   7.135   5.635  1.00  0.00           O  
ATOM    167  H   TYR A  10      -5.991   3.926  -1.454  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -4.847   6.212  -0.254  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.656   3.770   0.668  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.907   3.595   0.731  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -3.308   6.540   1.358  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -6.075   3.760   3.008  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -3.263   7.769   3.485  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -6.037   4.982   5.141  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -3.714   7.301   5.891  1.00  0.00           H  
ATOM    176  N   CYS A  11      -2.890   4.221  -1.916  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -1.575   4.068  -2.515  1.00  0.00           C  
ATOM    178  C   CYS A  11      -1.496   4.881  -3.802  1.00  0.00           C  
ATOM    179  O   CYS A  11      -0.598   4.692  -4.623  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.296   2.592  -2.803  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -2.386   1.439  -1.906  1.00  0.00           S  
ATOM    182  H   CYS A  11      -3.609   3.613  -2.189  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -0.841   4.440  -1.816  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.426   2.409  -3.858  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -0.278   2.366  -2.526  1.00  0.00           H  
ATOM    186  N   ARG A  12      -2.455   5.786  -3.963  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -2.526   6.643  -5.139  1.00  0.00           C  
ATOM    188  C   ARG A  12      -2.204   8.089  -4.767  1.00  0.00           C  
ATOM    189  O   ARG A  12      -1.711   8.859  -5.591  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -3.924   6.550  -5.767  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -4.280   7.719  -6.673  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -4.319   7.300  -8.134  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -3.012   6.860  -8.614  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -2.257   7.563  -9.454  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -2.674   8.741  -9.899  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -1.083   7.088  -9.848  1.00  0.00           N  
ATOM    197  H   ARG A  12      -3.139   5.879  -3.268  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -1.794   6.293  -5.851  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -3.982   5.643  -6.350  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -4.659   6.502  -4.974  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -5.253   8.095  -6.390  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -3.541   8.497  -6.549  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.024   6.490  -8.244  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -4.645   8.143  -8.727  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -2.681   5.994  -8.296  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -3.558   9.103  -9.604  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -2.104   9.267 -10.530  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -0.765   6.201  -9.513  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -0.516   7.616 -10.480  1.00  0.00           H  
ATOM    210  N   VAL A  13      -2.488   8.449  -3.518  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -2.235   9.799  -3.031  1.00  0.00           C  
ATOM    212  C   VAL A  13      -0.793   9.961  -2.561  1.00  0.00           C  
ATOM    213  O   VAL A  13      -0.238  11.060  -2.602  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -3.180  10.157  -1.869  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -4.613  10.278  -2.362  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -3.075   9.124  -0.757  1.00  0.00           C  
ATOM    217  H   VAL A  13      -2.881   7.789  -2.909  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -2.420  10.487  -3.842  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -2.879  11.114  -1.470  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -4.666   9.967  -3.395  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -4.938  11.304  -2.277  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -5.254   9.647  -1.763  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -2.413   9.490   0.013  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -2.683   8.201  -1.160  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -4.054   8.946  -0.337  1.00  0.00           H  
ATOM    226  N   ARG A  14      -0.191   8.864  -2.114  1.00  0.00           N  
ATOM    227  CA  ARG A  14       1.184   8.887  -1.634  1.00  0.00           C  
ATOM    228  C   ARG A  14       1.806   7.501  -1.736  1.00  0.00           C  
ATOM    229  O   ARG A  14       2.868   7.241  -1.171  1.00  0.00           O  
ATOM    230  CB  ARG A  14       1.233   9.378  -0.186  1.00  0.00           C  
ATOM    231  CG  ARG A  14       0.483   8.480   0.785  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.257   9.170   2.121  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -1.139   9.558   2.305  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -1.555  10.400   3.248  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -0.684  10.944   4.089  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -2.843  10.699   3.349  1.00  0.00           N  
ATOM    237  H   ARG A  14      -0.684   8.015  -2.104  1.00  0.00           H  
ATOM    238  HA  ARG A  14       1.743   9.569  -2.257  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       2.264   9.431   0.129  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       0.799  10.366  -0.138  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.475   8.225   0.357  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       1.058   7.581   0.946  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.540   8.492   2.913  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.877  10.053   2.164  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -1.801   9.171   1.696  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       0.288  10.721   4.016  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -1.000  11.576   4.796  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -3.502  10.292   2.717  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -3.155  11.332   4.058  1.00  0.00           H  
ATOM    250  N   GLY A  15       1.128   6.615  -2.459  1.00  0.00           N  
ATOM    251  CA  GLY A  15       1.616   5.261  -2.624  1.00  0.00           C  
ATOM    252  C   GLY A  15       2.809   5.180  -3.551  1.00  0.00           C  
ATOM    253  O   GLY A  15       2.915   5.941  -4.513  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.286   6.883  -2.881  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       1.900   4.873  -1.657  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.821   4.651  -3.024  1.00  0.00           H  
ATOM    257  N   GLY A  16       3.707   4.250  -3.257  1.00  0.00           N  
ATOM    258  CA  GLY A  16       4.894   4.074  -4.073  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.790   2.882  -5.006  1.00  0.00           C  
ATOM    260  O   GLY A  16       4.586   3.044  -6.209  1.00  0.00           O  
ATOM    261  H   GLY A  16       3.561   3.677  -2.477  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       5.047   4.966  -4.663  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       5.745   3.935  -3.424  1.00  0.00           H  
ATOM    264  N   ARG A  17       4.935   1.683  -4.450  1.00  0.00           N  
ATOM    265  CA  ARG A  17       4.862   0.459  -5.241  1.00  0.00           C  
ATOM    266  C   ARG A  17       3.975  -0.581  -4.561  1.00  0.00           C  
ATOM    267  O   ARG A  17       3.306  -0.289  -3.569  1.00  0.00           O  
ATOM    268  CB  ARG A  17       6.267  -0.110  -5.464  1.00  0.00           C  
ATOM    269  CG  ARG A  17       6.853  -0.792  -4.238  1.00  0.00           C  
ATOM    270  CD  ARG A  17       7.920  -1.805  -4.619  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.213  -1.172  -4.865  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      10.218  -1.768  -5.501  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      10.081  -3.008  -5.953  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      11.362  -1.124  -5.686  1.00  0.00           N  
ATOM    275  H   ARG A  17       5.098   1.620  -3.486  1.00  0.00           H  
ATOM    276  HA  ARG A  17       4.430   0.710  -6.198  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       6.227  -0.832  -6.266  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       6.927   0.696  -5.751  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.294  -0.043  -3.598  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       6.060  -1.299  -3.707  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       8.027  -2.516  -3.813  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       7.606  -2.321  -5.514  1.00  0.00           H  
ATOM    283  HE  ARG A  17       9.339  -0.256  -4.539  1.00  0.00           H  
ATOM    284 HH11 ARG A  17       9.221  -3.499  -5.816  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      10.840  -3.452  -6.430  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      11.471  -0.190  -5.346  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      12.117  -1.573  -6.164  1.00  0.00           H  
ATOM    288  N   CYS A  18       3.976  -1.796  -5.103  1.00  0.00           N  
ATOM    289  CA  CYS A  18       3.172  -2.883  -4.553  1.00  0.00           C  
ATOM    290  C   CYS A  18       3.999  -4.159  -4.416  1.00  0.00           C  
ATOM    291  O   CYS A  18       4.852  -4.450  -5.254  1.00  0.00           O  
ATOM    292  CB  CYS A  18       1.956  -3.145  -5.444  1.00  0.00           C  
ATOM    293  SG  CYS A  18       0.596  -1.954  -5.215  1.00  0.00           S  
ATOM    294  H   CYS A  18       4.531  -1.966  -5.893  1.00  0.00           H  
ATOM    295  HA  CYS A  18       2.832  -2.582  -3.574  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       2.261  -3.100  -6.478  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       1.569  -4.132  -5.232  1.00  0.00           H  
ATOM    298  N   ALA A  19       3.737  -4.919  -3.355  1.00  0.00           N  
ATOM    299  CA  ALA A  19       4.453  -6.165  -3.110  1.00  0.00           C  
ATOM    300  C   ALA A  19       3.600  -7.370  -3.491  1.00  0.00           C  
ATOM    301  O   ALA A  19       2.397  -7.242  -3.718  1.00  0.00           O  
ATOM    302  CB  ALA A  19       4.871  -6.253  -1.650  1.00  0.00           C  
ATOM    303  H   ALA A  19       3.045  -4.634  -2.722  1.00  0.00           H  
ATOM    304  HA  ALA A  19       5.346  -6.164  -3.717  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       4.531  -7.191  -1.235  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       4.431  -5.435  -1.100  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       5.947  -6.197  -1.580  1.00  0.00           H  
ATOM    308  N   VAL A  20       4.231  -8.537  -3.565  1.00  0.00           N  
ATOM    309  CA  VAL A  20       3.531  -9.765  -3.926  1.00  0.00           C  
ATOM    310  C   VAL A  20       2.852 -10.397  -2.714  1.00  0.00           C  
ATOM    311  O   VAL A  20       1.692 -10.803  -2.783  1.00  0.00           O  
ATOM    312  CB  VAL A  20       4.483 -10.797  -4.562  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       3.753 -11.614  -5.614  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       5.700 -10.110  -5.165  1.00  0.00           C  
ATOM    315  H   VAL A  20       5.192  -8.573  -3.377  1.00  0.00           H  
ATOM    316  HA  VAL A  20       2.774  -9.512  -4.655  1.00  0.00           H  
ATOM    317  HB  VAL A  20       4.822 -11.470  -3.787  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       4.309 -12.516  -5.820  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       3.661 -11.032  -6.520  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       2.769 -11.871  -5.251  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       5.412  -9.147  -5.559  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       6.100 -10.720  -5.962  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       6.453  -9.976  -4.402  1.00  0.00           H  
ATOM    324  N   LEU A  21       3.582 -10.476  -1.606  1.00  0.00           N  
ATOM    325  CA  LEU A  21       3.048 -11.060  -0.379  1.00  0.00           C  
ATOM    326  C   LEU A  21       3.220 -10.103   0.795  1.00  0.00           C  
ATOM    327  O   LEU A  21       2.242  -9.683   1.414  1.00  0.00           O  
ATOM    328  CB  LEU A  21       3.742 -12.389  -0.075  1.00  0.00           C  
ATOM    329  CG  LEU A  21       2.801 -13.551   0.243  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       3.101 -14.740  -0.656  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.914 -13.946   1.708  1.00  0.00           C  
ATOM    332  H   LEU A  21       4.500 -10.135  -1.613  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.995 -11.240  -0.529  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       4.341 -12.662  -0.932  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       4.398 -12.244   0.770  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.782 -13.242   0.057  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       3.690 -14.413  -1.500  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       2.174 -15.168  -1.008  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       3.652 -15.483  -0.098  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.404 -13.216   2.319  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.956 -13.987   1.990  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.463 -14.916   1.855  1.00  0.00           H  
ATOM    343  N   SER A  22       4.468  -9.763   1.095  1.00  0.00           N  
ATOM    344  CA  SER A  22       4.769  -8.853   2.193  1.00  0.00           C  
ATOM    345  C   SER A  22       5.520  -7.627   1.690  1.00  0.00           C  
ATOM    346  O   SER A  22       6.187  -7.678   0.656  1.00  0.00           O  
ATOM    347  CB  SER A  22       5.594  -9.567   3.265  1.00  0.00           C  
ATOM    348  OG  SER A  22       5.496 -10.974   3.132  1.00  0.00           O  
ATOM    349  H   SER A  22       5.205 -10.130   0.563  1.00  0.00           H  
ATOM    350  HA  SER A  22       3.833  -8.534   2.626  1.00  0.00           H  
ATOM    351  HB2 SER A  22       6.631  -9.281   3.169  1.00  0.00           H  
ATOM    352  HB3 SER A  22       5.232  -9.283   4.243  1.00  0.00           H  
ATOM    353  HG  SER A  22       5.283 -11.363   3.984  1.00  0.00           H  
ATOM    354  N   CYS A  23       5.405  -6.527   2.428  1.00  0.00           N  
ATOM    355  CA  CYS A  23       6.072  -5.280   2.064  1.00  0.00           C  
ATOM    356  C   CYS A  23       7.562  -5.506   1.836  1.00  0.00           C  
ATOM    357  O   CYS A  23       8.104  -6.548   2.205  1.00  0.00           O  
ATOM    358  CB  CYS A  23       5.872  -4.236   3.162  1.00  0.00           C  
ATOM    359  SG  CYS A  23       4.754  -2.878   2.703  1.00  0.00           S  
ATOM    360  H   CYS A  23       4.858  -6.555   3.241  1.00  0.00           H  
ATOM    361  HA  CYS A  23       5.627  -4.918   1.149  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.462  -4.717   4.037  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       6.830  -3.802   3.411  1.00  0.00           H  
ATOM    364  N   LEU A  24       8.224  -4.525   1.229  1.00  0.00           N  
ATOM    365  CA  LEU A  24       9.654  -4.636   0.965  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.461  -4.057   2.126  1.00  0.00           C  
ATOM    367  O   LEU A  24      10.014  -3.128   2.799  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.022  -3.924  -0.342  1.00  0.00           C  
ATOM    369  CG  LEU A  24       9.464  -4.555  -1.623  1.00  0.00           C  
ATOM    370  CD1 LEU A  24       9.747  -6.050  -1.660  1.00  0.00           C  
ATOM    371  CD2 LEU A  24       7.970  -4.288  -1.746  1.00  0.00           C  
ATOM    372  H   LEU A  24       7.743  -3.710   0.957  1.00  0.00           H  
ATOM    373  HA  LEU A  24       9.889  -5.685   0.870  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.662  -2.909  -0.284  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.098  -3.900  -0.421  1.00  0.00           H  
ATOM    376  HG  LEU A  24       9.953  -4.106  -2.476  1.00  0.00           H  
ATOM    377 HD11 LEU A  24       9.433  -6.499  -0.729  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      10.806  -6.213  -1.799  1.00  0.00           H  
ATOM    379 HD13 LEU A  24       9.203  -6.500  -2.477  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       7.419  -5.114  -1.321  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       7.708  -4.178  -2.788  1.00  0.00           H  
ATOM    382 HD23 LEU A  24       7.723  -3.379  -1.216  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.662  -4.609   2.385  1.00  0.00           N  
ATOM    384  CA  PRO A  25      12.529  -4.156   3.480  1.00  0.00           C  
ATOM    385  C   PRO A  25      13.140  -2.779   3.227  1.00  0.00           C  
ATOM    386  O   PRO A  25      14.172  -2.438   3.806  1.00  0.00           O  
ATOM    387  CB  PRO A  25      13.637  -5.221   3.538  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.163  -6.346   2.679  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.265  -5.728   1.649  1.00  0.00           C  
ATOM    390  HA  PRO A  25      11.997  -4.140   4.421  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      14.559  -4.802   3.162  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      13.776  -5.540   4.561  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.005  -6.825   2.202  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      12.613  -7.058   3.277  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      12.840  -5.375   0.806  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      11.511  -6.433   1.330  1.00  0.00           H  
ATOM    397  N   LYS A  26      12.506  -1.990   2.363  1.00  0.00           N  
ATOM    398  CA  LYS A  26      13.001  -0.654   2.044  1.00  0.00           C  
ATOM    399  C   LYS A  26      11.848   0.322   1.826  1.00  0.00           C  
ATOM    400  O   LYS A  26      12.023   1.373   1.205  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.885  -0.692   0.792  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.838  -1.878   0.742  1.00  0.00           C  
ATOM    403  CD  LYS A  26      16.257  -1.439   0.418  1.00  0.00           C  
ATOM    404  CE  LYS A  26      17.285  -2.360   1.056  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      17.159  -2.390   2.540  1.00  0.00           N  
ATOM    406  H   LYS A  26      11.689  -2.312   1.930  1.00  0.00           H  
ATOM    407  HA  LYS A  26      13.593  -0.312   2.880  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      13.250  -0.734  -0.080  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      14.472   0.214   0.754  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      14.835  -2.370   1.703  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      14.500  -2.566  -0.018  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      16.392  -1.454  -0.653  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      16.406  -0.436   0.788  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      17.143  -3.359   0.672  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      18.273  -2.011   0.794  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      16.815  -3.321   2.851  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      16.488  -1.661   2.856  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      18.083  -2.208   2.981  1.00  0.00           H  
ATOM    419  N   GLU A  27      10.668  -0.027   2.334  1.00  0.00           N  
ATOM    420  CA  GLU A  27       9.494   0.830   2.183  1.00  0.00           C  
ATOM    421  C   GLU A  27       8.490   0.621   3.314  1.00  0.00           C  
ATOM    422  O   GLU A  27       8.498  -0.411   3.985  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.808   0.574   0.838  1.00  0.00           C  
ATOM    424  CG  GLU A  27       9.275  -0.687   0.133  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.503  -0.474  -1.351  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.712   0.264  -1.973  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.473  -1.047  -1.890  1.00  0.00           O  
ATOM    428  H   GLU A  27      10.584  -0.875   2.818  1.00  0.00           H  
ATOM    429  HA  GLU A  27       9.832   1.852   2.206  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.744   0.491   1.002  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.998   1.414   0.186  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      10.202  -1.014   0.580  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.524  -1.453   0.261  1.00  0.00           H  
ATOM    434  N   GLU A  28       7.616   1.608   3.501  1.00  0.00           N  
ATOM    435  CA  GLU A  28       6.583   1.544   4.531  1.00  0.00           C  
ATOM    436  C   GLU A  28       5.224   1.297   3.884  1.00  0.00           C  
ATOM    437  O   GLU A  28       5.019   1.639   2.722  1.00  0.00           O  
ATOM    438  CB  GLU A  28       6.552   2.840   5.345  1.00  0.00           C  
ATOM    439  CG  GLU A  28       6.685   4.097   4.501  1.00  0.00           C  
ATOM    440  CD  GLU A  28       6.948   5.334   5.338  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       5.983   5.879   5.911  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       8.121   5.756   5.419  1.00  0.00           O  
ATOM    443  H   GLU A  28       7.659   2.396   2.921  1.00  0.00           H  
ATOM    444  HA  GLU A  28       6.814   0.717   5.187  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       5.617   2.891   5.884  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       7.366   2.823   6.056  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       7.504   3.967   3.810  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       5.768   4.242   3.948  1.00  0.00           H  
ATOM    449  N   GLN A  29       4.301   0.695   4.628  1.00  0.00           N  
ATOM    450  CA  GLN A  29       2.978   0.400   4.091  1.00  0.00           C  
ATOM    451  C   GLN A  29       2.016   1.562   4.303  1.00  0.00           C  
ATOM    452  O   GLN A  29       1.992   2.183   5.366  1.00  0.00           O  
ATOM    453  CB  GLN A  29       2.412  -0.870   4.724  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.650  -1.747   3.743  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.630  -2.633   4.429  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.938  -3.752   4.841  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.594  -2.135   4.559  1.00  0.00           N  
ATOM    458  H   GLN A  29       4.517   0.434   5.546  1.00  0.00           H  
ATOM    459  HA  GLN A  29       3.088   0.236   3.030  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       3.227  -1.449   5.135  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.740  -0.593   5.523  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       1.137  -1.113   3.034  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       2.356  -2.374   3.217  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.768  -1.237   4.209  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -1.274  -2.686   5.000  1.00  0.00           H  
ATOM    466  N   ILE A  30       1.226   1.845   3.272  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.254   2.929   3.315  1.00  0.00           C  
ATOM    468  C   ILE A  30      -1.149   2.416   3.009  1.00  0.00           C  
ATOM    469  O   ILE A  30      -2.144   3.045   3.371  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.602   4.044   2.307  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       1.329   3.464   1.082  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       1.431   5.129   2.982  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       2.828   3.308   1.256  1.00  0.00           C  
ATOM    474  H   ILE A  30       1.300   1.310   2.457  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.265   3.352   4.309  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -0.324   4.492   1.980  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       0.923   2.489   0.862  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       1.161   4.114   0.235  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       2.011   4.694   3.783  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.775   5.887   3.383  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       2.097   5.576   2.258  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       3.282   3.108   0.296  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       3.029   2.486   1.927  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       3.240   4.217   1.666  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.220   1.272   2.334  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.505   0.696   1.984  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.408  -0.769   1.610  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.420  -1.433   1.923  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.392   0.818   2.070  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.174   0.797   2.825  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -2.914   1.241   1.145  1.00  0.00           H  
ATOM    492  N   LYS A  32      -3.439  -1.271   0.938  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -3.475  -2.666   0.516  1.00  0.00           C  
ATOM    494  C   LYS A  32      -3.712  -2.769  -0.987  1.00  0.00           C  
ATOM    495  O   LYS A  32      -4.811  -2.499  -1.472  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -4.570  -3.420   1.272  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.593  -3.121   2.762  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -4.051  -4.287   3.572  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -5.157  -4.997   4.335  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -4.645  -5.658   5.567  1.00  0.00           N  
ATOM    501  H   LYS A  32      -4.196  -0.688   0.720  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -2.518  -3.109   0.749  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -5.530  -3.149   0.858  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -4.418  -4.481   1.142  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.985  -2.250   2.953  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -5.612  -2.926   3.065  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -3.580  -4.991   2.902  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -3.321  -3.914   4.276  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -5.908  -4.272   4.613  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -5.599  -5.744   3.692  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -3.882  -5.090   5.987  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -4.274  -6.602   5.339  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -5.411  -5.758   6.264  1.00  0.00           H  
ATOM    514  N   CYS A  33      -2.672  -3.159  -1.717  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -2.758  -3.296  -3.166  1.00  0.00           C  
ATOM    516  C   CYS A  33      -3.815  -4.326  -3.559  1.00  0.00           C  
ATOM    517  O   CYS A  33      -4.341  -4.295  -4.672  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -1.397  -3.698  -3.736  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -1.080  -3.083  -5.421  1.00  0.00           S  
ATOM    520  H   CYS A  33      -1.824  -3.357  -1.269  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -3.039  -2.337  -3.574  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -0.620  -3.309  -3.094  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -1.329  -4.776  -3.760  1.00  0.00           H  
ATOM    524  N   SER A  34      -4.122  -5.233  -2.637  1.00  0.00           N  
ATOM    525  CA  SER A  34      -5.117  -6.271  -2.884  1.00  0.00           C  
ATOM    526  C   SER A  34      -5.986  -6.495  -1.651  1.00  0.00           C  
ATOM    527  O   SER A  34      -5.659  -6.032  -0.557  1.00  0.00           O  
ATOM    528  CB  SER A  34      -4.432  -7.579  -3.285  1.00  0.00           C  
ATOM    529  OG  SER A  34      -4.290  -8.444  -2.171  1.00  0.00           O  
ATOM    530  H   SER A  34      -3.668  -5.204  -1.768  1.00  0.00           H  
ATOM    531  HA  SER A  34      -5.746  -5.940  -3.698  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -5.026  -8.078  -4.037  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -3.453  -7.363  -3.686  1.00  0.00           H  
ATOM    534  HG  SER A  34      -3.850  -7.977  -1.457  1.00  0.00           H  
ATOM    535  N   THR A  35      -7.093  -7.209  -1.833  1.00  0.00           N  
ATOM    536  CA  THR A  35      -8.008  -7.495  -0.734  1.00  0.00           C  
ATOM    537  C   THR A  35      -7.306  -8.268   0.377  1.00  0.00           C  
ATOM    538  O   THR A  35      -7.525  -8.010   1.561  1.00  0.00           O  
ATOM    539  CB  THR A  35      -9.230  -8.301  -1.208  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -8.881  -9.682  -1.362  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -9.764  -7.758  -2.525  1.00  0.00           C  
ATOM    542  H   THR A  35      -7.299  -7.552  -2.728  1.00  0.00           H  
ATOM    543  HA  THR A  35      -8.358  -6.554  -0.337  1.00  0.00           H  
ATOM    544  HB  THR A  35     -10.005  -8.215  -0.461  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -9.119 -10.164  -0.566  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -9.800  -6.679  -2.481  1.00  0.00           H  
ATOM    547 HG22 THR A  35     -10.757  -8.144  -2.697  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -9.114  -8.064  -3.331  1.00  0.00           H  
ATOM    549  N   ARG A  36      -6.459  -9.217  -0.014  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -5.722 -10.029   0.947  1.00  0.00           C  
ATOM    551  C   ARG A  36      -4.607 -10.810   0.259  1.00  0.00           C  
ATOM    552  O   ARG A  36      -4.859 -11.818  -0.402  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -6.666 -10.995   1.666  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -6.103 -11.535   2.969  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -7.207 -11.886   3.953  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -6.676 -12.483   5.175  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -5.993 -11.803   6.092  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -5.772 -10.504   5.932  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -5.532 -12.421   7.171  1.00  0.00           N  
ATOM    560  H   ARG A  36      -6.327  -9.374  -0.972  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -5.282  -9.363   1.674  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -7.591 -10.481   1.883  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -6.873 -11.831   1.014  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -5.525 -12.422   2.760  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -5.465 -10.783   3.412  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -7.745 -10.986   4.208  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -7.881 -12.588   3.483  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -6.833 -13.441   5.318  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -6.120 -10.034   5.121  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -5.258  -9.996   6.623  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -5.698 -13.399   7.296  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -5.018 -11.909   7.859  1.00  0.00           H  
ATOM    573  N   GLY A  37      -3.375 -10.336   0.420  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -2.237 -10.999  -0.190  1.00  0.00           C  
ATOM    575  C   GLY A  37      -1.123 -10.032  -0.539  1.00  0.00           C  
ATOM    576  O   GLY A  37       0.055 -10.379  -0.462  1.00  0.00           O  
ATOM    577  H   GLY A  37      -3.238  -9.529   0.959  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -1.855 -11.739   0.498  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -2.564 -11.496  -1.091  1.00  0.00           H  
ATOM    580  N   ARG A  38      -1.498  -8.817  -0.924  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -0.524  -7.794  -1.287  1.00  0.00           C  
ATOM    582  C   ARG A  38      -0.714  -6.540  -0.438  1.00  0.00           C  
ATOM    583  O   ARG A  38      -1.678  -6.434   0.320  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -0.650  -7.446  -2.771  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -0.335  -8.609  -3.699  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -0.203  -8.152  -5.144  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -1.207  -8.768  -6.008  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -1.718  -8.176  -7.084  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -1.320  -6.958  -7.427  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -2.627  -8.802  -7.819  1.00  0.00           N  
ATOM    591  H   ARG A  38      -2.453  -8.602  -0.964  1.00  0.00           H  
ATOM    592  HA  ARG A  38       0.462  -8.194  -1.101  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -1.661  -7.121  -2.968  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       0.029  -6.638  -2.998  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       0.596  -9.062  -3.389  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -1.131  -9.337  -3.631  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -0.320  -7.079  -5.181  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       0.780  -8.419  -5.503  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -1.517  -9.668  -5.775  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -0.634  -6.482  -6.877  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -1.706  -6.515  -8.237  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -2.930  -9.721  -7.563  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -3.011  -8.356  -8.627  1.00  0.00           H  
ATOM    604  N   LYS A  39       0.212  -5.592  -0.573  1.00  0.00           N  
ATOM    605  CA  LYS A  39       0.153  -4.342   0.182  1.00  0.00           C  
ATOM    606  C   LYS A  39       0.812  -3.208  -0.597  1.00  0.00           C  
ATOM    607  O   LYS A  39       1.413  -3.431  -1.647  1.00  0.00           O  
ATOM    608  CB  LYS A  39       0.845  -4.495   1.537  1.00  0.00           C  
ATOM    609  CG  LYS A  39       0.236  -5.566   2.429  1.00  0.00           C  
ATOM    610  CD  LYS A  39       1.160  -6.764   2.574  1.00  0.00           C  
ATOM    611  CE  LYS A  39       0.587  -7.796   3.534  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -0.738  -8.302   3.081  1.00  0.00           N  
ATOM    613  H   LYS A  39       0.955  -5.738  -1.195  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.884  -4.096   0.345  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       1.882  -4.741   1.373  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       0.786  -3.551   2.057  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.054  -5.145   3.407  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -0.698  -5.892   1.997  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       1.293  -7.224   1.606  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       2.115  -6.427   2.950  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       1.274  -8.625   3.603  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       0.475  -7.340   4.507  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -1.181  -8.869   3.833  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -0.624  -8.898   2.236  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -1.365  -7.505   2.847  1.00  0.00           H  
ATOM    626  N   CYS A  40       0.693  -1.991  -0.073  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.276  -0.819  -0.719  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.448  -0.275   0.087  1.00  0.00           C  
ATOM    629  O   CYS A  40       2.263   0.244   1.185  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.222   0.277  -0.891  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.283  -0.260  -1.764  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.201  -1.878   0.766  1.00  0.00           H  
ATOM    633  HA  CYS A  40       1.632  -1.121  -1.689  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.076   0.637   0.084  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.654   1.094  -1.451  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.654  -0.388  -0.463  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.841   0.105   0.221  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.561   1.162  -0.607  1.00  0.00           C  
ATOM    639  O   CYS A  41       5.818   0.969  -1.794  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.794  -1.044   0.535  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.021  -1.347   2.314  1.00  0.00           S  
ATOM    642  H   CYS A  41       3.746  -0.809  -1.343  1.00  0.00           H  
ATOM    643  HA  CYS A  41       4.521   0.553   1.148  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       5.413  -1.953   0.093  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.763  -0.821   0.113  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.892   2.276   0.038  1.00  0.00           N  
ATOM    647  CA  ARG A  42       6.594   3.370  -0.623  1.00  0.00           C  
ATOM    648  C   ARG A  42       8.011   3.504  -0.074  1.00  0.00           C  
ATOM    649  O   ARG A  42       8.217   3.542   1.140  1.00  0.00           O  
ATOM    650  CB  ARG A  42       5.831   4.687  -0.444  1.00  0.00           C  
ATOM    651  CG  ARG A  42       5.716   5.138   1.003  1.00  0.00           C  
ATOM    652  CD  ARG A  42       6.688   6.264   1.313  1.00  0.00           C  
ATOM    653  NE  ARG A  42       6.017   7.557   1.404  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       6.413   8.642   0.745  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       7.477   8.591  -0.045  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       5.746   9.781   0.878  1.00  0.00           N  
ATOM    657  H   ARG A  42       5.666   2.359   0.987  1.00  0.00           H  
ATOM    658  HA  ARG A  42       6.650   3.137  -1.676  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       6.340   5.461  -0.999  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       4.834   4.568  -0.842  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       4.710   5.485   1.183  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       5.931   4.300   1.649  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       7.173   6.054   2.255  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       7.430   6.308   0.529  1.00  0.00           H  
ATOM    665  HE  ARG A  42       5.229   7.620   1.984  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       7.984   7.735  -0.148  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       7.773   9.409  -0.539  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       4.943   9.823   1.474  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       6.044  10.596   0.382  1.00  0.00           H  
ATOM    670  N   ARG A  43       8.984   3.561  -0.977  1.00  0.00           N  
ATOM    671  CA  ARG A  43      10.387   3.676  -0.592  1.00  0.00           C  
ATOM    672  C   ARG A  43      10.600   4.816   0.398  1.00  0.00           C  
ATOM    673  O   ARG A  43      10.058   5.909   0.230  1.00  0.00           O  
ATOM    674  CB  ARG A  43      11.257   3.897  -1.829  1.00  0.00           C  
ATOM    675  CG  ARG A  43      12.374   2.878  -1.977  1.00  0.00           C  
ATOM    676  CD  ARG A  43      13.167   3.106  -3.254  1.00  0.00           C  
ATOM    677  NE  ARG A  43      12.296   3.350  -4.401  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      12.743   3.664  -5.613  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      14.046   3.770  -5.836  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      11.887   3.870  -6.604  1.00  0.00           N  
ATOM    681  H   ARG A  43       8.753   3.515  -1.928  1.00  0.00           H  
ATOM    682  HA  ARG A  43      10.677   2.749  -0.119  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      10.632   3.844  -2.708  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      11.700   4.880  -1.772  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      13.041   2.962  -1.132  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      11.944   1.887  -2.003  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      13.810   3.963  -3.114  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      13.770   2.232  -3.450  1.00  0.00           H  
ATOM    689  HE  ARG A  43      11.329   3.277  -4.260  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      14.696   3.614  -5.091  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      14.379   4.005  -6.748  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      10.904   3.791  -6.440  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      12.225   4.105  -7.515  1.00  0.00           H  
ATOM    694  N   LYS A  44      11.396   4.551   1.429  1.00  0.00           N  
ATOM    695  CA  LYS A  44      11.687   5.553   2.448  1.00  0.00           C  
ATOM    696  C   LYS A  44      13.171   5.906   2.456  1.00  0.00           C  
ATOM    697  O   LYS A  44      14.030   5.024   2.430  1.00  0.00           O  
ATOM    698  CB  LYS A  44      11.263   5.053   3.832  1.00  0.00           C  
ATOM    699  CG  LYS A  44      11.103   3.542   3.919  1.00  0.00           C  
ATOM    700  CD  LYS A  44      12.449   2.841   4.020  1.00  0.00           C  
ATOM    701  CE  LYS A  44      13.095   3.066   5.377  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      13.474   1.784   6.033  1.00  0.00           N  
ATOM    703  H   LYS A  44      11.799   3.661   1.505  1.00  0.00           H  
ATOM    704  HA  LYS A  44      11.122   6.441   2.209  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      12.008   5.355   4.554  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      10.319   5.508   4.091  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      10.518   3.302   4.794  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      10.590   3.193   3.035  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      12.303   1.781   3.873  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      13.103   3.226   3.251  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      13.982   3.667   5.244  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      12.396   3.592   6.011  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      13.649   1.939   7.046  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      14.337   1.401   5.598  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      12.708   1.088   5.927  1.00  0.00           H  
ATOM    716  N   LYS A  45      13.466   7.202   2.492  1.00  0.00           N  
ATOM    717  CA  LYS A  45      14.846   7.673   2.503  1.00  0.00           C  
ATOM    718  C   LYS A  45      15.474   7.484   3.880  1.00  0.00           C  
ATOM    719  O   LYS A  45      14.765   7.009   4.793  1.00  0.00           O  
ATOM    720  CB  LYS A  45      14.909   9.148   2.101  1.00  0.00           C  
ATOM    721  CG  LYS A  45      14.067  10.056   2.981  1.00  0.00           C  
ATOM    722  CD  LYS A  45      13.536  11.248   2.200  1.00  0.00           C  
ATOM    723  CE  LYS A  45      13.804  12.554   2.929  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      12.797  13.597   2.590  1.00  0.00           N  
ATOM    725  OXT LYS A  45      16.670   7.810   4.034  1.00  0.00           O  
ATOM    726  H   LYS A  45      12.737   7.857   2.511  1.00  0.00           H  
ATOM    727  HA  LYS A  45      15.401   7.090   1.784  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      15.935   9.481   2.156  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      14.562   9.247   1.083  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      13.232   9.492   3.370  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      14.675  10.415   3.799  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      14.021  11.279   1.236  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      12.470  11.132   2.066  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      13.773  12.370   3.993  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      14.786  12.910   2.654  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      13.271  14.504   2.403  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      12.132  13.723   3.379  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      12.263  13.316   1.742  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      17
ATOM      1  N   GLY A   1     -10.270  12.861   8.944  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.378  13.277   7.827  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.056  12.132   6.887  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.726  11.947   5.871  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.155  12.465   8.567  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.498  13.679   9.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.800  12.138   9.526  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.864  14.063   7.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.457  13.661   8.240  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.029  11.360   7.230  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.620  10.224   6.413  1.00  0.00           C  
ATOM     12  C   ILE A   2      -8.633   9.088   6.514  1.00  0.00           C  
ATOM     13  O   ILE A   2      -9.106   8.762   7.603  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.231   9.698   6.830  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.213  10.842   6.873  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.769   8.601   5.880  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.981  11.508   5.531  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.536  11.558   8.053  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.565  10.554   5.385  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.318   9.268   7.817  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.561  11.598   7.560  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.265  10.457   7.220  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.557   8.378   5.176  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.528   7.713   6.445  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.892   8.936   5.345  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.964  12.580   5.658  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.779  11.239   4.854  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.037  11.178   5.123  1.00  0.00           H  
ATOM     29  N   ILE A   3      -8.962   8.490   5.374  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -9.919   7.391   5.336  1.00  0.00           C  
ATOM     31  C   ILE A   3      -9.213   6.058   5.106  1.00  0.00           C  
ATOM     32  O   ILE A   3      -8.211   5.991   4.392  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -10.978   7.605   4.234  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -12.088   6.557   4.347  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -10.335   7.558   2.855  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.434   7.047   3.860  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.551   8.796   4.538  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.425   7.358   6.290  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -11.408   8.587   4.367  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -11.818   5.692   3.761  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -12.194   6.266   5.382  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -10.636   6.653   2.348  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      -9.260   7.572   2.958  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -10.652   8.415   2.280  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.176   6.278   4.015  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.373   7.281   2.807  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.715   7.934   4.410  1.00  0.00           H  
ATOM     48  N   ASN A   4      -9.737   4.999   5.716  1.00  0.00           N  
ATOM     49  CA  ASN A   4      -9.150   3.671   5.577  1.00  0.00           C  
ATOM     50  C   ASN A   4     -10.230   2.593   5.524  1.00  0.00           C  
ATOM     51  O   ASN A   4     -10.288   1.716   6.387  1.00  0.00           O  
ATOM     52  CB  ASN A   4      -8.188   3.392   6.734  1.00  0.00           C  
ATOM     53  CG  ASN A   4      -6.739   3.610   6.346  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      -5.984   2.656   6.159  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      -6.343   4.872   6.222  1.00  0.00           N  
ATOM     56  H   ASN A   4     -10.534   5.113   6.275  1.00  0.00           H  
ATOM     57  HA  ASN A   4      -8.596   3.651   4.650  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      -8.424   4.051   7.557  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      -8.307   2.367   7.054  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      -6.999   5.581   6.387  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      -5.411   5.041   5.973  1.00  0.00           H  
ATOM     62  N   THR A   5     -11.081   2.662   4.506  1.00  0.00           N  
ATOM     63  CA  THR A   5     -12.155   1.690   4.341  1.00  0.00           C  
ATOM     64  C   THR A   5     -12.207   1.159   2.912  1.00  0.00           C  
ATOM     65  O   THR A   5     -12.765   0.092   2.656  1.00  0.00           O  
ATOM     66  CB  THR A   5     -13.518   2.294   4.703  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -14.551   1.315   4.542  1.00  0.00           O  
ATOM     68  CG2 THR A   5     -13.804   3.491   3.826  1.00  0.00           C  
ATOM     69  H   THR A   5     -10.984   3.382   3.849  1.00  0.00           H  
ATOM     70  HA  THR A   5     -11.965   0.874   5.008  1.00  0.00           H  
ATOM     71  HB  THR A   5     -13.491   2.619   5.732  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -14.175   0.436   4.621  1.00  0.00           H  
ATOM     73 HG21 THR A   5     -14.666   3.289   3.210  1.00  0.00           H  
ATOM     74 HG22 THR A   5     -12.946   3.677   3.199  1.00  0.00           H  
ATOM     75 HG23 THR A   5     -13.994   4.354   4.445  1.00  0.00           H  
ATOM     76  N   LEU A   6     -11.621   1.911   1.985  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -11.600   1.517   0.581  1.00  0.00           C  
ATOM     78  C   LEU A   6     -10.286   0.825   0.226  1.00  0.00           C  
ATOM     79  O   LEU A   6      -9.765   0.982  -0.879  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -11.821   2.739  -0.317  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -10.687   3.764  -0.321  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -10.006   3.790  -1.680  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -11.214   5.144   0.042  1.00  0.00           C  
ATOM     84  H   LEU A   6     -11.192   2.751   2.252  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -12.407   0.818   0.421  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -11.966   2.391  -1.329  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -12.724   3.236   0.007  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -9.950   3.480   0.417  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -10.695   4.164  -2.421  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -9.699   2.788  -1.946  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -9.139   4.432  -1.636  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -11.666   5.597  -0.828  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -10.397   5.762   0.386  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -11.952   5.054   0.826  1.00  0.00           H  
ATOM     95  N   GLN A   7      -9.762   0.043   1.166  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -8.516  -0.686   0.947  1.00  0.00           C  
ATOM     97  C   GLN A   7      -8.693  -1.739  -0.142  1.00  0.00           C  
ATOM     98  O   GLN A   7      -7.751  -2.451  -0.491  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -8.049  -1.354   2.243  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -8.292  -0.516   3.488  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -8.217  -1.333   4.763  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.417  -1.044   5.653  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.052  -2.362   4.856  1.00  0.00           N  
ATOM    104  H   GLN A   7     -10.229  -0.052   2.022  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -7.767   0.023   0.626  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -8.572  -2.291   2.359  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.989  -1.551   2.169  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -7.545   0.263   3.534  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -9.273  -0.069   3.420  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -9.661  -2.533   4.108  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -9.025  -2.907   5.670  1.00  0.00           H  
ATOM    112  N   LYS A   8      -9.908  -1.830  -0.675  1.00  0.00           N  
ATOM    113  CA  LYS A   8     -10.215  -2.792  -1.724  1.00  0.00           C  
ATOM    114  C   LYS A   8      -9.762  -2.269  -3.082  1.00  0.00           C  
ATOM    115  O   LYS A   8      -9.664  -3.025  -4.049  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -11.716  -3.082  -1.752  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -12.065  -4.525  -1.429  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -11.909  -4.817   0.054  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.560  -6.275   0.298  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -10.127  -6.450   0.664  1.00  0.00           N  
ATOM    121  H   LYS A   8     -10.616  -1.235  -0.353  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -9.682  -3.703  -1.505  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -12.207  -2.446  -1.031  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -12.096  -2.855  -2.737  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -13.088  -4.711  -1.716  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -11.408  -5.177  -1.986  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -11.120  -4.197   0.453  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -12.838  -4.589   0.556  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -12.176  -6.650   1.102  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -11.764  -6.836  -0.602  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -9.862  -5.769   1.405  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -9.523  -6.292  -0.168  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -9.964  -7.414   1.019  1.00  0.00           H  
ATOM    134  N   TYR A   9      -9.482  -0.971  -3.143  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -9.033  -0.343  -4.379  1.00  0.00           C  
ATOM    136  C   TYR A   9      -8.224   0.915  -4.089  1.00  0.00           C  
ATOM    137  O   TYR A   9      -8.018   1.747  -4.973  1.00  0.00           O  
ATOM    138  CB  TYR A   9     -10.221   0.003  -5.280  1.00  0.00           C  
ATOM    139  CG  TYR A   9     -11.520   0.217  -4.539  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -11.864   1.470  -4.052  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -12.405  -0.834  -4.333  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -13.052   1.671  -3.379  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -13.595  -0.641  -3.660  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -13.914   0.613  -3.184  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -15.100   0.810  -2.515  1.00  0.00           O  
ATOM    146  H   TYR A   9      -9.576  -0.424  -2.336  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -8.399  -1.049  -4.894  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -9.998   0.913  -5.818  1.00  0.00           H  
ATOM    149  HB3 TYR A   9     -10.370  -0.799  -5.987  1.00  0.00           H  
ATOM    150  HD1 TYR A   9     -11.185   2.297  -4.204  1.00  0.00           H  
ATOM    151  HD2 TYR A   9     -12.151  -1.815  -4.706  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -13.300   2.654  -3.008  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -14.268  -1.471  -3.508  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -15.142   0.222  -1.757  1.00  0.00           H  
ATOM    155  N   TYR A  10      -7.755   1.046  -2.852  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -6.955   2.201  -2.467  1.00  0.00           C  
ATOM    157  C   TYR A  10      -5.630   2.181  -3.215  1.00  0.00           C  
ATOM    158  O   TYR A  10      -5.042   3.226  -3.496  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -6.709   2.211  -0.957  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -6.851   3.580  -0.324  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -6.419   4.727  -0.985  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -7.418   3.725   0.935  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -6.549   5.975  -0.406  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -7.552   4.970   1.519  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -7.115   6.091   0.845  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -7.247   7.332   1.424  1.00  0.00           O  
ATOM    167  H   TYR A  10      -7.943   0.349  -2.189  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -7.501   3.091  -2.743  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -7.420   1.553  -0.481  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -5.708   1.856  -0.761  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -5.977   4.633  -1.967  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -7.759   2.846   1.462  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -6.207   6.853  -0.934  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -7.996   5.061   2.499  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -7.161   8.011   0.751  1.00  0.00           H  
ATOM    176  N   CYS A  11      -5.181   0.976  -3.550  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -3.939   0.794  -4.286  1.00  0.00           C  
ATOM    178  C   CYS A  11      -4.206   0.877  -5.785  1.00  0.00           C  
ATOM    179  O   CYS A  11      -3.330   0.602  -6.604  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -3.311  -0.555  -3.935  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -3.057  -0.814  -2.150  1.00  0.00           S  
ATOM    182  H   CYS A  11      -5.709   0.187  -3.306  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -3.260   1.587  -4.005  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -3.954  -1.346  -4.292  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.349  -0.634  -4.419  1.00  0.00           H  
ATOM    186  N   ARG A  12      -5.431   1.262  -6.130  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -5.834   1.393  -7.523  1.00  0.00           C  
ATOM    188  C   ARG A  12      -5.864   2.861  -7.930  1.00  0.00           C  
ATOM    189  O   ARG A  12      -5.681   3.198  -9.101  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -7.212   0.761  -7.739  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -7.166  -0.747  -7.923  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -6.806  -1.123  -9.351  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -7.936  -0.961 -10.262  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -8.079  -1.649 -11.391  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -7.165  -2.541 -11.748  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -9.136  -1.444 -12.164  1.00  0.00           N  
ATOM    197  H   ARG A  12      -6.080   1.468  -5.426  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -5.108   0.875  -8.131  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -7.836   0.978  -6.883  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -7.662   1.196  -8.619  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -6.424  -1.159  -7.256  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -8.136  -1.159  -7.685  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.996  -0.492  -9.683  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -6.487  -2.155  -9.369  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -8.623  -0.305 -10.019  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -6.366  -2.698 -11.169  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -7.276  -3.057 -12.597  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -9.827  -0.773 -11.899  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -9.241  -1.962 -13.014  1.00  0.00           H  
ATOM    210  N   VAL A  13      -6.096   3.729  -6.951  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -6.153   5.163  -7.190  1.00  0.00           C  
ATOM    212  C   VAL A  13      -4.803   5.822  -6.924  1.00  0.00           C  
ATOM    213  O   VAL A  13      -4.461   6.828  -7.545  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -7.222   5.827  -6.304  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -8.604   5.298  -6.650  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -6.913   5.602  -4.832  1.00  0.00           C  
ATOM    217  H   VAL A  13      -6.235   3.395  -6.041  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -6.423   5.319  -8.224  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -7.208   6.888  -6.495  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -8.659   5.098  -7.710  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -9.348   6.034  -6.383  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -8.787   4.386  -6.101  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -7.303   6.426  -4.253  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -5.844   5.539  -4.693  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -7.373   4.682  -4.504  1.00  0.00           H  
ATOM    226  N   ARG A  14      -4.042   5.250  -5.993  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.731   5.784  -5.640  1.00  0.00           C  
ATOM    228  C   ARG A  14      -1.756   4.662  -5.295  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.803   4.866  -4.542  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -2.853   6.744  -4.456  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -3.527   8.060  -4.803  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -3.877   8.850  -3.553  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -5.305   9.144  -3.473  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -5.803  10.377  -3.438  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -4.990  11.425  -3.474  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -7.114  10.562  -3.365  1.00  0.00           N  
ATOM    237  H   ARG A  14      -4.372   4.451  -5.531  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.351   6.326  -6.493  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -3.429   6.264  -3.678  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.864   6.959  -4.078  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -2.857   8.648  -5.412  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -4.433   7.855  -5.354  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -3.589   8.274  -2.686  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -3.327   9.780  -3.565  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -5.924   8.385  -3.444  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -4.001  11.290  -3.528  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -5.368  12.351  -3.448  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -7.729   9.775  -3.337  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -7.486  11.490  -3.339  1.00  0.00           H  
ATOM    250  N   GLY A  15      -2.001   3.479  -5.847  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -1.137   2.344  -5.581  1.00  0.00           C  
ATOM    252  C   GLY A  15       0.219   2.474  -6.244  1.00  0.00           C  
ATOM    253  O   GLY A  15       0.333   2.366  -7.466  1.00  0.00           O  
ATOM    254  H   GLY A  15      -2.776   3.375  -6.437  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.996   2.255  -4.514  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -1.617   1.448  -5.945  1.00  0.00           H  
ATOM    257  N   GLY A  16       1.250   2.702  -5.437  1.00  0.00           N  
ATOM    258  CA  GLY A  16       2.592   2.838  -5.968  1.00  0.00           C  
ATOM    259  C   GLY A  16       3.172   1.509  -6.407  1.00  0.00           C  
ATOM    260  O   GLY A  16       3.134   1.167  -7.589  1.00  0.00           O  
ATOM    261  H   GLY A  16       1.097   2.775  -4.471  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       2.567   3.507  -6.815  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       3.228   3.263  -5.205  1.00  0.00           H  
ATOM    264  N   ARG A  17       3.707   0.755  -5.451  1.00  0.00           N  
ATOM    265  CA  ARG A  17       4.292  -0.549  -5.742  1.00  0.00           C  
ATOM    266  C   ARG A  17       3.756  -1.609  -4.784  1.00  0.00           C  
ATOM    267  O   ARG A  17       3.024  -1.297  -3.844  1.00  0.00           O  
ATOM    268  CB  ARG A  17       5.822  -0.480  -5.663  1.00  0.00           C  
ATOM    269  CG  ARG A  17       6.387  -0.769  -4.280  1.00  0.00           C  
ATOM    270  CD  ARG A  17       7.847  -1.187  -4.353  1.00  0.00           C  
ATOM    271  NE  ARG A  17       8.673  -0.169  -4.997  1.00  0.00           N  
ATOM    272  CZ  ARG A  17       9.987  -0.279  -5.164  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      10.627  -1.361  -4.740  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      10.664   0.696  -5.756  1.00  0.00           N  
ATOM    275  H   ARG A  17       3.704   1.082  -4.527  1.00  0.00           H  
ATOM    276  HA  ARG A  17       4.007  -0.819  -6.748  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       6.237  -1.199  -6.353  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       6.140   0.509  -5.957  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       6.309   0.123  -3.676  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       5.816  -1.565  -3.826  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       8.213  -1.354  -3.350  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       7.917  -2.105  -4.918  1.00  0.00           H  
ATOM    283  HE  ARG A  17       8.224   0.639  -5.321  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.121  -2.099  -4.293  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      11.615  -1.439  -4.868  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      10.185   1.513  -6.077  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      11.652   0.614  -5.881  1.00  0.00           H  
ATOM    288  N   CYS A  18       4.124  -2.862  -5.029  1.00  0.00           N  
ATOM    289  CA  CYS A  18       3.678  -3.967  -4.189  1.00  0.00           C  
ATOM    290  C   CYS A  18       4.852  -4.851  -3.781  1.00  0.00           C  
ATOM    291  O   CYS A  18       5.771  -5.082  -4.568  1.00  0.00           O  
ATOM    292  CB  CYS A  18       2.632  -4.805  -4.928  1.00  0.00           C  
ATOM    293  SG  CYS A  18       1.077  -3.920  -5.273  1.00  0.00           S  
ATOM    294  H   CYS A  18       4.708  -3.048  -5.794  1.00  0.00           H  
ATOM    295  HA  CYS A  18       3.230  -3.550  -3.300  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       3.043  -5.126  -5.873  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       2.392  -5.674  -4.333  1.00  0.00           H  
ATOM    298  N   ALA A  19       4.813  -5.346  -2.548  1.00  0.00           N  
ATOM    299  CA  ALA A  19       5.871  -6.209  -2.038  1.00  0.00           C  
ATOM    300  C   ALA A  19       5.444  -7.672  -2.078  1.00  0.00           C  
ATOM    301  O   ALA A  19       4.253  -7.979  -2.123  1.00  0.00           O  
ATOM    302  CB  ALA A  19       6.244  -5.803  -0.620  1.00  0.00           C  
ATOM    303  H   ALA A  19       4.055  -5.127  -1.968  1.00  0.00           H  
ATOM    304  HA  ALA A  19       6.740  -6.079  -2.666  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       5.729  -4.890  -0.360  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       7.311  -5.645  -0.560  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       5.957  -6.586   0.066  1.00  0.00           H  
ATOM    308  N   VAL A  20       6.424  -8.570  -2.070  1.00  0.00           N  
ATOM    309  CA  VAL A  20       6.151 -10.002  -2.114  1.00  0.00           C  
ATOM    310  C   VAL A  20       5.846 -10.556  -0.725  1.00  0.00           C  
ATOM    311  O   VAL A  20       4.871 -11.285  -0.540  1.00  0.00           O  
ATOM    312  CB  VAL A  20       7.337 -10.780  -2.714  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       6.970 -12.241  -2.922  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       7.784 -10.144  -4.022  1.00  0.00           C  
ATOM    315  H   VAL A  20       7.354  -8.261  -2.038  1.00  0.00           H  
ATOM    316  HA  VAL A  20       5.291 -10.156  -2.748  1.00  0.00           H  
ATOM    317  HB  VAL A  20       8.161 -10.735  -2.017  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       6.231 -12.534  -2.191  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       7.852 -12.853  -2.807  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       6.567 -12.373  -3.915  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       8.757 -10.525  -4.293  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       7.837  -9.073  -3.902  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       7.073 -10.385  -4.799  1.00  0.00           H  
ATOM    324  N   LEU A  21       6.687 -10.214   0.245  1.00  0.00           N  
ATOM    325  CA  LEU A  21       6.506 -10.685   1.614  1.00  0.00           C  
ATOM    326  C   LEU A  21       6.130  -9.537   2.545  1.00  0.00           C  
ATOM    327  O   LEU A  21       5.111  -9.592   3.233  1.00  0.00           O  
ATOM    328  CB  LEU A  21       7.782 -11.367   2.118  1.00  0.00           C  
ATOM    329  CG  LEU A  21       8.875 -11.565   1.065  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       9.794 -10.354   1.016  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       9.671 -12.828   1.357  1.00  0.00           C  
ATOM    332  H   LEU A  21       7.449  -9.634   0.035  1.00  0.00           H  
ATOM    333  HA  LEU A  21       5.703 -11.406   1.611  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       8.189 -10.770   2.921  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       7.515 -12.336   2.513  1.00  0.00           H  
ATOM    336  HG  LEU A  21       8.415 -11.675   0.094  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      10.817 -10.674   1.140  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       9.531  -9.671   1.809  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       9.685  -9.858   0.062  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       9.009 -13.591   1.739  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      10.433 -12.612   2.091  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      10.136 -13.178   0.447  1.00  0.00           H  
ATOM    343  N   SER A  22       6.961  -8.499   2.562  1.00  0.00           N  
ATOM    344  CA  SER A  22       6.716  -7.338   3.411  1.00  0.00           C  
ATOM    345  C   SER A  22       7.118  -6.050   2.700  1.00  0.00           C  
ATOM    346  O   SER A  22       8.021  -6.048   1.863  1.00  0.00           O  
ATOM    347  CB  SER A  22       7.487  -7.472   4.725  1.00  0.00           C  
ATOM    348  OG  SER A  22       8.753  -6.838   4.642  1.00  0.00           O  
ATOM    349  H   SER A  22       7.758  -8.515   1.992  1.00  0.00           H  
ATOM    350  HA  SER A  22       5.659  -7.302   3.626  1.00  0.00           H  
ATOM    351  HB2 SER A  22       6.921  -7.011   5.520  1.00  0.00           H  
ATOM    352  HB3 SER A  22       7.636  -8.518   4.948  1.00  0.00           H  
ATOM    353  HG  SER A  22       9.145  -7.019   3.784  1.00  0.00           H  
ATOM    354  N   CYS A  23       6.440  -4.956   3.040  1.00  0.00           N  
ATOM    355  CA  CYS A  23       6.724  -3.658   2.435  1.00  0.00           C  
ATOM    356  C   CYS A  23       8.188  -3.278   2.619  1.00  0.00           C  
ATOM    357  O   CYS A  23       8.889  -3.859   3.449  1.00  0.00           O  
ATOM    358  CB  CYS A  23       5.827  -2.582   3.043  1.00  0.00           C  
ATOM    359  SG  CYS A  23       4.438  -2.094   1.973  1.00  0.00           S  
ATOM    360  H   CYS A  23       5.732  -5.023   3.713  1.00  0.00           H  
ATOM    361  HA  CYS A  23       6.515  -3.733   1.378  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.414  -2.947   3.972  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       6.418  -1.699   3.239  1.00  0.00           H  
ATOM    364  N   LEU A  24       8.649  -2.303   1.841  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.034  -1.861   1.928  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.174  -0.681   2.888  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.314   0.196   2.931  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.552  -1.484   0.543  1.00  0.00           C  
ATOM    369  CG  LEU A  24      10.232  -2.490  -0.565  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      11.096  -2.215  -1.775  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.436  -3.921  -0.082  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.044  -1.872   1.190  1.00  0.00           H  
ATOM    373  HA  LEU A  24      10.621  -2.686   2.301  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      10.125  -0.532   0.270  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.624  -1.375   0.600  1.00  0.00           H  
ATOM    376  HG  LEU A  24       9.198  -2.377  -0.860  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      12.089  -1.949  -1.448  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      10.671  -1.400  -2.339  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      11.143  -3.098  -2.392  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       9.478  -4.363   0.148  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      11.053  -3.917   0.804  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      10.922  -4.497  -0.856  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.262  -0.648   3.681  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.504   0.429   4.650  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.614   1.799   3.987  1.00  0.00           C  
ATOM    386  O   PRO A  25      11.519   2.829   4.654  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.840   0.044   5.297  1.00  0.00           C  
ATOM    388  CG  PRO A  25      12.993  -1.414   5.032  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.335  -1.657   3.705  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.733   0.460   5.405  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.638   0.614   4.843  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.803   0.250   6.356  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.041  -1.672   4.985  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      12.498  -1.982   5.806  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      13.037  -1.496   2.900  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      11.927  -2.656   3.661  1.00  0.00           H  
ATOM    397  N   LYS A  26      11.815   1.803   2.674  1.00  0.00           N  
ATOM    398  CA  LYS A  26      11.939   3.049   1.925  1.00  0.00           C  
ATOM    399  C   LYS A  26      10.584   3.502   1.390  1.00  0.00           C  
ATOM    400  O   LYS A  26      10.497   4.465   0.627  1.00  0.00           O  
ATOM    401  CB  LYS A  26      12.926   2.876   0.769  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.378   2.807   1.216  1.00  0.00           C  
ATOM    403  CD  LYS A  26      15.029   4.180   1.209  1.00  0.00           C  
ATOM    404  CE  LYS A  26      16.545   4.076   1.243  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      17.157   5.136   2.092  1.00  0.00           N  
ATOM    406  H   LYS A  26      11.883   0.950   2.197  1.00  0.00           H  
ATOM    407  HA  LYS A  26      12.316   3.803   2.599  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      12.690   1.964   0.242  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      12.820   3.711   0.092  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      14.417   2.406   2.217  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      14.920   2.157   0.544  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      14.734   4.704   0.312  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      14.695   4.730   2.076  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      16.818   3.109   1.639  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      16.923   4.171   0.235  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      16.614   6.019   2.008  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      18.136   5.315   1.791  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      17.161   4.837   3.088  1.00  0.00           H  
ATOM    419  N   GLU A  27       9.529   2.802   1.797  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.176   3.133   1.362  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.149   2.761   2.428  1.00  0.00           C  
ATOM    422  O   GLU A  27       7.287   1.749   3.113  1.00  0.00           O  
ATOM    423  CB  GLU A  27       7.839   2.423   0.048  1.00  0.00           C  
ATOM    424  CG  GLU A  27       8.810   1.317  -0.327  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.132   1.306  -1.808  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.185   1.362  -2.621  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.330   1.242  -2.156  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.663   2.048   2.407  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.136   4.197   1.199  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.853   1.990   0.131  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       7.834   3.152  -0.749  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       9.727   1.458   0.224  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.371   0.366  -0.061  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.113   3.585   2.554  1.00  0.00           N  
ATOM    435  CA  GLU A  28       5.054   3.341   3.528  1.00  0.00           C  
ATOM    436  C   GLU A  28       3.902   2.584   2.880  1.00  0.00           C  
ATOM    437  O   GLU A  28       3.734   2.624   1.664  1.00  0.00           O  
ATOM    438  CB  GLU A  28       4.549   4.664   4.109  1.00  0.00           C  
ATOM    439  CG  GLU A  28       3.752   5.498   3.118  1.00  0.00           C  
ATOM    440  CD  GLU A  28       3.180   6.755   3.741  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       3.973   7.600   4.208  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       1.939   6.896   3.762  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.056   4.371   1.973  1.00  0.00           H  
ATOM    444  HA  GLU A  28       5.465   2.739   4.325  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       3.917   4.453   4.959  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       5.396   5.247   4.437  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       4.400   5.781   2.303  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       2.937   4.899   2.738  1.00  0.00           H  
ATOM    449  N   GLN A  29       3.109   1.895   3.691  1.00  0.00           N  
ATOM    450  CA  GLN A  29       1.981   1.133   3.171  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.721   1.988   3.111  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.455   2.790   4.006  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.728  -0.108   4.025  1.00  0.00           C  
ATOM    454  CG  GLN A  29       0.886  -1.160   3.321  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.148  -2.059   4.293  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.745  -2.926   4.931  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -1.159  -1.857   4.410  1.00  0.00           N  
ATOM    458  H   GLN A  29       3.287   1.895   4.655  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.233   0.821   2.169  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.677  -0.552   4.286  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.215   0.188   4.928  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       0.162  -0.662   2.693  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       1.533  -1.770   2.706  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -1.568  -1.149   3.870  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -1.662  -2.425   5.031  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.049   1.807   2.042  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -1.283   2.556   1.847  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.483   1.622   1.748  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.620   2.029   1.988  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -1.222   3.425   0.575  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.148   2.902  -0.385  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.953   4.878   0.941  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.150   3.593  -1.732  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.222   1.153   1.366  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.416   3.209   2.698  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -2.183   3.375   0.087  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       0.825   3.047   0.059  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.309   1.847  -0.553  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.528   4.926   1.932  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.879   5.432   0.919  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.260   5.306   0.231  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -0.297   4.653  -1.593  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -0.949   3.195  -2.340  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.796   3.423  -2.225  1.00  0.00           H  
ATOM    485  N   GLY A  31      -2.224   0.368   1.390  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -3.296  -0.602   1.262  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.790  -2.027   1.167  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.665  -2.324   1.570  1.00  0.00           O  
ATOM    489  H   GLY A  31      -1.298   0.100   1.208  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.946  -0.519   2.119  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.862  -0.377   0.370  1.00  0.00           H  
ATOM    492  N   LYS A  32      -3.627  -2.909   0.630  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -3.267  -4.313   0.476  1.00  0.00           C  
ATOM    494  C   LYS A  32      -3.320  -4.725  -0.990  1.00  0.00           C  
ATOM    495  O   LYS A  32      -4.385  -4.729  -1.606  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -4.205  -5.195   1.301  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.129  -4.931   2.795  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -5.139  -5.769   3.561  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -4.550  -6.304   4.855  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -5.578  -6.421   5.926  1.00  0.00           N  
ATOM    501  H   LYS A  32      -4.508  -2.607   0.327  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -2.258  -4.438   0.838  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -5.221  -5.022   0.977  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -3.952  -6.231   1.127  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.137  -5.174   3.144  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -4.330  -3.885   2.976  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -5.997  -5.156   3.795  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -5.445  -6.600   2.943  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -4.126  -7.279   4.666  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -3.772  -5.632   5.186  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -5.119  -6.585   6.845  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -6.216  -7.216   5.723  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -6.138  -5.546   5.980  1.00  0.00           H  
ATOM    514  N   CYS A  33      -2.163  -5.068  -1.542  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -2.073  -5.480  -2.936  1.00  0.00           C  
ATOM    516  C   CYS A  33      -2.766  -6.822  -3.154  1.00  0.00           C  
ATOM    517  O   CYS A  33      -2.947  -7.261  -4.291  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.608  -5.567  -3.363  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -0.340  -5.369  -5.155  1.00  0.00           S  
ATOM    520  H   CYS A  33      -1.348  -5.043  -0.998  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -2.569  -4.731  -3.535  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -0.051  -4.790  -2.861  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -0.213  -6.530  -3.075  1.00  0.00           H  
ATOM    524  N   SER A  34      -3.154  -7.466  -2.057  1.00  0.00           N  
ATOM    525  CA  SER A  34      -3.831  -8.757  -2.122  1.00  0.00           C  
ATOM    526  C   SER A  34      -4.509  -9.079  -0.793  1.00  0.00           C  
ATOM    527  O   SER A  34      -5.703  -8.832  -0.619  1.00  0.00           O  
ATOM    528  CB  SER A  34      -2.837  -9.862  -2.485  1.00  0.00           C  
ATOM    529  OG  SER A  34      -1.503  -9.444  -2.252  1.00  0.00           O  
ATOM    530  H   SER A  34      -2.983  -7.062  -1.181  1.00  0.00           H  
ATOM    531  HA  SER A  34      -4.586  -8.697  -2.892  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -3.036 -10.735  -1.883  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -2.946 -10.113  -3.530  1.00  0.00           H  
ATOM    534  HG  SER A  34      -1.091 -10.028  -1.610  1.00  0.00           H  
ATOM    535  N   THR A  35      -3.739  -9.630   0.141  1.00  0.00           N  
ATOM    536  CA  THR A  35      -4.262  -9.984   1.456  1.00  0.00           C  
ATOM    537  C   THR A  35      -3.328  -9.497   2.561  1.00  0.00           C  
ATOM    538  O   THR A  35      -2.521  -8.593   2.347  1.00  0.00           O  
ATOM    539  CB  THR A  35      -4.460 -11.506   1.594  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -3.209 -12.141   1.883  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -5.054 -12.097   0.324  1.00  0.00           C  
ATOM    542  H   THR A  35      -2.795  -9.801  -0.058  1.00  0.00           H  
ATOM    543  HA  THR A  35      -5.223  -9.507   1.573  1.00  0.00           H  
ATOM    544  HB  THR A  35      -5.144 -11.688   2.410  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -3.315 -13.095   1.840  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -5.501 -13.054   0.547  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -4.273 -12.226  -0.411  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -5.808 -11.429  -0.065  1.00  0.00           H  
ATOM    549  N   ARG A  36      -3.443 -10.098   3.742  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -2.607  -9.722   4.877  1.00  0.00           C  
ATOM    551  C   ARG A  36      -1.131  -9.970   4.576  1.00  0.00           C  
ATOM    552  O   ARG A  36      -0.252  -9.395   5.217  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -3.023 -10.511   6.121  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -2.766 -12.005   6.004  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -3.346 -12.767   7.184  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -3.454 -14.198   6.909  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -4.610 -14.851   6.839  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -5.752 -14.207   7.037  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -4.623 -16.150   6.572  1.00  0.00           N  
ATOM    560  H   ARG A  36      -4.104 -10.811   3.854  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -2.753  -8.669   5.064  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -2.471 -10.136   6.971  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -4.078 -10.360   6.293  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -3.221 -12.368   5.095  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -1.699 -12.173   5.967  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -2.705 -12.623   8.041  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -4.329 -12.376   7.401  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -2.622 -14.696   6.764  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -5.746 -13.227   7.239  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -6.620 -14.700   6.984  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -3.763 -16.638   6.422  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -5.493 -16.641   6.520  1.00  0.00           H  
ATOM    573  N   GLY A  37      -0.869 -10.834   3.599  1.00  0.00           N  
ATOM    574  CA  GLY A  37       0.500 -11.147   3.231  1.00  0.00           C  
ATOM    575  C   GLY A  37       1.205  -9.989   2.552  1.00  0.00           C  
ATOM    576  O   GLY A  37       2.112  -9.384   3.125  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.612 -11.263   3.126  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       1.048 -11.414   4.123  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       0.495 -11.994   2.560  1.00  0.00           H  
ATOM    580  N   ARG A  38       0.790  -9.681   1.327  1.00  0.00           N  
ATOM    581  CA  ARG A  38       1.390  -8.589   0.567  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.676  -7.271   0.844  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.441  -7.255   1.359  1.00  0.00           O  
ATOM    584  CB  ARG A  38       1.347  -8.900  -0.930  1.00  0.00           C  
ATOM    585  CG  ARG A  38       2.146 -10.134  -1.318  1.00  0.00           C  
ATOM    586  CD  ARG A  38       2.139 -10.351  -2.823  1.00  0.00           C  
ATOM    587  NE  ARG A  38       1.834 -11.735  -3.175  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       0.689 -12.120  -3.731  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -0.253 -11.228  -4.004  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       0.486 -13.398  -4.017  1.00  0.00           N  
ATOM    591  H   ARG A  38       0.065 -10.202   0.923  1.00  0.00           H  
ATOM    592  HA  ARG A  38       2.421  -8.498   0.877  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.320  -9.056  -1.224  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       1.744  -8.055  -1.473  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       3.167 -10.009  -0.988  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       1.713 -10.998  -0.837  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       1.394  -9.705  -3.264  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       3.113 -10.096  -3.215  1.00  0.00           H  
ATOM    599  HE  ARG A  38       2.517 -12.412  -2.985  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -0.104 -10.262  -3.793  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -1.113 -11.521  -4.422  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       1.194 -14.075  -3.815  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -0.376 -13.686  -4.435  1.00  0.00           H  
ATOM    604  N   LYS A  39       1.333  -6.166   0.498  1.00  0.00           N  
ATOM    605  CA  LYS A  39       0.766  -4.835   0.709  1.00  0.00           C  
ATOM    606  C   LYS A  39       1.294  -3.854  -0.330  1.00  0.00           C  
ATOM    607  O   LYS A  39       2.147  -4.197  -1.149  1.00  0.00           O  
ATOM    608  CB  LYS A  39       1.090  -4.311   2.115  1.00  0.00           C  
ATOM    609  CG  LYS A  39       1.583  -5.370   3.089  1.00  0.00           C  
ATOM    610  CD  LYS A  39       3.006  -5.090   3.544  1.00  0.00           C  
ATOM    611  CE  LYS A  39       3.151  -5.254   5.049  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       4.063  -6.377   5.399  1.00  0.00           N  
ATOM    613  H   LYS A  39       2.221  -6.246   0.093  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.305  -4.910   0.601  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       1.854  -3.552   2.032  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       0.199  -3.862   2.529  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.936  -5.380   3.953  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       1.554  -6.334   2.605  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       3.673  -5.781   3.051  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       3.267  -4.077   3.274  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       3.548  -4.338   5.461  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       2.177  -5.446   5.473  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       4.855  -6.028   5.976  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       4.444  -6.812   4.535  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       3.548  -7.101   5.940  1.00  0.00           H  
ATOM    626  N   CYS A  40       0.775  -2.631  -0.293  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.186  -1.594  -1.233  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.042  -0.536  -0.549  1.00  0.00           C  
ATOM    629  O   CYS A  40       1.605   0.103   0.406  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.042  -0.939  -1.868  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.461  -2.063  -2.068  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.096  -2.422   0.381  1.00  0.00           H  
ATOM    633  HA  CYS A  40       1.771  -2.065  -2.005  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.362  -0.113  -1.247  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.223  -0.565  -2.846  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.264  -0.357  -1.042  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.180   0.622  -0.476  1.00  0.00           C  
ATOM    638  C   CYS A  41       4.504   1.723  -1.482  1.00  0.00           C  
ATOM    639  O   CYS A  41       4.669   1.462  -2.673  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.466  -0.068  -0.028  1.00  0.00           C  
ATOM    641  SG  CYS A  41       5.305  -1.873   0.153  1.00  0.00           S  
ATOM    642  H   CYS A  41       3.559  -0.901  -1.802  1.00  0.00           H  
ATOM    643  HA  CYS A  41       3.702   1.065   0.384  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.240   0.121  -0.756  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       5.769   0.333   0.928  1.00  0.00           H  
ATOM    646  N   ARG A  42       4.599   2.955  -0.989  1.00  0.00           N  
ATOM    647  CA  ARG A  42       4.912   4.100  -1.836  1.00  0.00           C  
ATOM    648  C   ARG A  42       6.187   4.783  -1.354  1.00  0.00           C  
ATOM    649  O   ARG A  42       6.300   5.156  -0.185  1.00  0.00           O  
ATOM    650  CB  ARG A  42       3.749   5.097  -1.845  1.00  0.00           C  
ATOM    651  CG  ARG A  42       3.304   5.536  -0.459  1.00  0.00           C  
ATOM    652  CD  ARG A  42       3.808   6.933  -0.132  1.00  0.00           C  
ATOM    653  NE  ARG A  42       2.860   7.678   0.692  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       3.048   8.937   1.078  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       4.143   9.591   0.711  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       2.140   9.543   1.829  1.00  0.00           N  
ATOM    657  H   ARG A  42       4.462   3.097  -0.030  1.00  0.00           H  
ATOM    658  HA  ARG A  42       5.071   3.735  -2.839  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       4.050   5.976  -2.396  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       2.905   4.643  -2.343  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       2.225   5.535  -0.421  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       3.694   4.842   0.271  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       4.744   6.849   0.399  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       3.966   7.470  -1.056  1.00  0.00           H  
ATOM    665  HE  ARG A  42       2.043   7.217   0.974  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       4.830   9.138   0.142  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       4.281  10.537   1.003  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       1.313   9.053   2.106  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       2.281  10.489   2.119  1.00  0.00           H  
ATOM    670  N   ARG A  43       7.150   4.932  -2.258  1.00  0.00           N  
ATOM    671  CA  ARG A  43       8.426   5.558  -1.924  1.00  0.00           C  
ATOM    672  C   ARG A  43       8.220   6.937  -1.306  1.00  0.00           C  
ATOM    673  O   ARG A  43       7.445   7.749  -1.812  1.00  0.00           O  
ATOM    674  CB  ARG A  43       9.304   5.673  -3.172  1.00  0.00           C  
ATOM    675  CG  ARG A  43      10.722   6.137  -2.878  1.00  0.00           C  
ATOM    676  CD  ARG A  43      11.729   5.484  -3.812  1.00  0.00           C  
ATOM    677  NE  ARG A  43      13.012   6.183  -3.813  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      13.565   6.710  -4.902  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      12.952   6.615  -6.075  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      14.733   7.331  -4.820  1.00  0.00           N  
ATOM    681  H   ARG A  43       7.002   4.604  -3.170  1.00  0.00           H  
ATOM    682  HA  ARG A  43       8.923   4.926  -1.203  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       9.357   4.706  -3.651  1.00  0.00           H  
ATOM    684  HB3 ARG A  43       8.851   6.377  -3.854  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      10.773   7.209  -3.002  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      10.970   5.880  -1.858  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      11.886   4.464  -3.494  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      11.326   5.489  -4.814  1.00  0.00           H  
ATOM    689  HE  ARG A  43      13.485   6.264  -2.959  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      12.072   6.146  -6.143  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      13.370   7.013  -6.891  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      15.200   7.404  -3.939  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      15.147   7.728  -5.640  1.00  0.00           H  
ATOM    694  N   LYS A  44       8.925   7.193  -0.208  1.00  0.00           N  
ATOM    695  CA  LYS A  44       8.829   8.471   0.487  1.00  0.00           C  
ATOM    696  C   LYS A  44      10.213   8.973   0.886  1.00  0.00           C  
ATOM    697  O   LYS A  44      11.143   8.185   1.058  1.00  0.00           O  
ATOM    698  CB  LYS A  44       7.946   8.338   1.729  1.00  0.00           C  
ATOM    699  CG  LYS A  44       8.125   7.021   2.469  1.00  0.00           C  
ATOM    700  CD  LYS A  44       9.307   7.072   3.425  1.00  0.00           C  
ATOM    701  CE  LYS A  44       8.855   6.985   4.875  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       8.415   8.307   5.400  1.00  0.00           N  
ATOM    703  H   LYS A  44       9.527   6.503   0.144  1.00  0.00           H  
ATOM    704  HA  LYS A  44       8.381   9.184  -0.189  1.00  0.00           H  
ATOM    705  HB2 LYS A  44       8.179   9.143   2.410  1.00  0.00           H  
ATOM    706  HB3 LYS A  44       6.911   8.420   1.430  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       7.228   6.813   3.034  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       8.289   6.234   1.748  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       9.964   6.242   3.213  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       9.837   8.002   3.277  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       8.032   6.290   4.941  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       9.678   6.625   5.474  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       7.643   8.179   6.086  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       8.077   8.907   4.622  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       9.209   8.785   5.873  1.00  0.00           H  
ATOM    716  N   LYS A  45      10.343  10.288   1.033  1.00  0.00           N  
ATOM    717  CA  LYS A  45      11.615  10.891   1.413  1.00  0.00           C  
ATOM    718  C   LYS A  45      11.452  11.780   2.642  1.00  0.00           C  
ATOM    719  O   LYS A  45      12.442  12.430   3.038  1.00  0.00           O  
ATOM    720  CB  LYS A  45      12.184  11.704   0.248  1.00  0.00           C  
ATOM    721  CG  LYS A  45      11.422  12.988  -0.031  1.00  0.00           C  
ATOM    722  CD  LYS A  45      11.298  13.251  -1.522  1.00  0.00           C  
ATOM    723  CE  LYS A  45      11.378  14.736  -1.834  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      10.226  15.192  -2.659  1.00  0.00           N  
ATOM    725  OXT LYS A  45      10.334  11.819   3.198  1.00  0.00           O  
ATOM    726  H   LYS A  45       9.566  10.865   0.882  1.00  0.00           H  
ATOM    727  HA  LYS A  45      12.301  10.092   1.651  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      13.210  11.960   0.469  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      12.160  11.096  -0.645  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      10.432  12.907   0.393  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      11.946  13.814   0.429  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      12.101  12.742  -2.035  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      10.349  12.870  -1.868  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      11.384  15.286  -0.905  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      12.295  14.929  -2.372  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      10.348  16.190  -2.923  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       9.341  15.093  -2.123  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      10.159  14.621  -3.526  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      18
ATOM      1  N   GLY A   1     -21.321   3.195  -5.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.533   2.360  -4.976  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.193   0.911  -4.687  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.040   0.150  -4.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.698   3.155  -4.372  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.594   4.184  -5.372  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.798   2.846  -6.033  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.081   2.764  -4.137  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.158   2.404  -5.855  1.00  0.00           H  
ATOM     10  N   ILE A   2     -20.950   0.529  -4.966  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -20.499  -0.839  -4.735  1.00  0.00           C  
ATOM     12  C   ILE A   2     -19.011  -0.879  -4.396  1.00  0.00           C  
ATOM     13  O   ILE A   2     -18.220  -0.102  -4.931  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -20.766  -1.730  -5.966  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -20.368  -3.179  -5.676  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -20.015  -1.200  -7.179  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -21.318  -4.197  -6.272  1.00  0.00           C  
ATOM     18  H   ILE A   2     -20.321   1.183  -5.337  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -21.059  -1.237  -3.901  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.823  -1.692  -6.186  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -19.386  -3.364  -6.084  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -20.344  -3.332  -4.607  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -19.807  -0.149  -7.043  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -20.619  -1.335  -8.064  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -19.086  -1.740  -7.291  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.929  -4.542  -7.219  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -22.285  -3.742  -6.424  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.417  -5.035  -5.597  1.00  0.00           H  
ATOM     29  N   ILE A   3     -18.638  -1.790  -3.501  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -17.248  -1.933  -3.085  1.00  0.00           C  
ATOM     31  C   ILE A   3     -16.485  -2.875  -4.014  1.00  0.00           C  
ATOM     32  O   ILE A   3     -16.868  -4.031  -4.193  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -17.148  -2.460  -1.639  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -17.865  -1.509  -0.678  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.692  -2.633  -1.231  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -18.808  -2.210   0.276  1.00  0.00           C  
ATOM     37  H   ILE A   3     -19.316  -2.379  -3.109  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.787  -0.957  -3.122  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -17.625  -3.427  -1.598  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -17.130  -0.981  -0.089  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -18.440  -0.796  -1.251  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -15.059  -2.084  -1.912  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.432  -3.681  -1.262  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -15.552  -2.258  -0.228  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -18.247  -2.612   1.107  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -19.310  -3.015  -0.242  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -19.540  -1.505   0.642  1.00  0.00           H  
ATOM     48  N   ASN A   4     -15.402  -2.370  -4.599  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -14.578  -3.163  -5.506  1.00  0.00           C  
ATOM     50  C   ASN A   4     -13.134  -3.213  -5.020  1.00  0.00           C  
ATOM     51  O   ASN A   4     -12.382  -4.124  -5.366  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -14.631  -2.583  -6.922  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -15.555  -3.367  -7.834  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -15.141  -4.334  -8.473  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -16.814  -2.952  -7.898  1.00  0.00           N  
ATOM     56  H   ASN A   4     -15.148  -1.442  -4.413  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -14.975  -4.167  -5.523  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -14.982  -1.564  -6.874  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -13.638  -2.598  -7.347  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -17.073  -2.174  -7.360  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -17.434  -3.440  -8.480  1.00  0.00           H  
ATOM     62  N   THR A   5     -12.754  -2.226  -4.213  1.00  0.00           N  
ATOM     63  CA  THR A   5     -11.401  -2.153  -3.673  1.00  0.00           C  
ATOM     64  C   THR A   5     -11.423  -1.771  -2.197  1.00  0.00           C  
ATOM     65  O   THR A   5     -12.286  -1.011  -1.756  1.00  0.00           O  
ATOM     66  CB  THR A   5     -10.540  -1.135  -4.442  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -11.197  -0.752  -5.656  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -9.171  -1.717  -4.763  1.00  0.00           C  
ATOM     69  H   THR A   5     -13.401  -1.530  -3.973  1.00  0.00           H  
ATOM     70  HA  THR A   5     -10.948  -3.129  -3.776  1.00  0.00           H  
ATOM     71  HB  THR A   5     -10.405  -0.260  -3.823  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -10.558  -0.724  -6.371  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -8.453  -1.372  -4.033  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -8.865  -1.396  -5.748  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -9.222  -2.795  -4.735  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.471  -2.304  -1.438  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.384  -2.020  -0.010  1.00  0.00           C  
ATOM     78  C   LEU A   6      -9.198  -1.109   0.296  1.00  0.00           C  
ATOM     79  O   LEU A   6      -8.497  -1.295   1.291  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.273  -3.325   0.782  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -8.983  -4.115   0.562  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -8.197  -4.215   1.859  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -9.293  -5.500   0.014  1.00  0.00           C  
ATOM     84  H   LEU A   6      -9.813  -2.904  -1.847  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -11.291  -1.511   0.282  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.350  -3.089   1.833  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -11.105  -3.957   0.511  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -8.369  -3.597  -0.161  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -7.249  -4.696   1.670  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -8.759  -4.794   2.577  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -8.025  -3.223   2.252  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -8.903  -6.249   0.687  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -8.833  -5.614  -0.957  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -10.362  -5.620  -0.079  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.984  -0.116  -0.561  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.887   0.829  -0.377  1.00  0.00           C  
ATOM     97  C   GLN A   7      -8.086   1.654   0.891  1.00  0.00           C  
ATOM     98  O   GLN A   7      -7.235   2.467   1.254  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.772   1.760  -1.586  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -7.616   1.027  -2.909  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -8.048   1.867  -4.096  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -8.632   1.357  -5.052  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -7.761   3.163  -4.042  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.581  -0.012  -1.332  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.973   0.262  -0.283  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -8.661   2.371  -1.641  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.914   2.400  -1.451  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -6.577   0.759  -3.037  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -8.217   0.130  -2.883  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -7.293   3.501  -3.251  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -8.031   3.728  -4.796  1.00  0.00           H  
ATOM    112  N   LYS A   8      -9.214   1.441   1.562  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -9.522   2.165   2.789  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.836   1.517   3.986  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.693   2.133   5.042  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -11.036   2.217   3.017  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -11.855   2.260   1.733  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -11.530   3.490   0.899  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -12.741   3.968   0.114  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -13.312   2.889  -0.739  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.854   0.780   1.225  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -9.148   3.170   2.679  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -11.334   1.343   3.577  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -11.270   3.099   3.595  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -11.641   1.377   1.150  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -12.904   2.278   1.988  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -11.204   4.283   1.556  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -10.737   3.245   0.207  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -13.496   4.301   0.810  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -12.443   4.793  -0.515  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -12.605   2.568  -1.431  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -14.146   3.241  -1.251  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -13.598   2.080  -0.150  1.00  0.00           H  
ATOM    134  N   TYR A   9      -8.407   0.271   3.811  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -7.729  -0.463   4.872  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.851  -1.566   4.296  1.00  0.00           C  
ATOM    137  O   TYR A   9      -6.683  -2.622   4.906  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -8.743  -1.067   5.846  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -9.985  -1.619   5.184  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.029  -2.934   4.735  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -11.114  -0.830   5.013  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -11.164  -3.445   4.134  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -12.253  -1.333   4.415  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -12.273  -2.641   3.977  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -13.404  -3.146   3.379  1.00  0.00           O  
ATOM    146  H   TYR A   9      -8.547  -0.164   2.945  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -7.103   0.235   5.408  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -8.271  -1.876   6.382  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -9.051  -0.308   6.549  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -9.159  -3.561   4.861  1.00  0.00           H  
ATOM    151  HD2 TYR A   9     -11.096   0.194   5.357  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -11.178  -4.469   3.792  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -13.122  -0.704   4.291  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -14.111  -2.498   3.431  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.292  -1.316   3.117  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.431  -2.294   2.465  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.088  -2.389   3.177  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.514  -3.471   3.299  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.221  -1.927   0.996  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -5.411  -3.086   0.041  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -4.971  -4.365   0.367  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -6.027  -2.900  -1.190  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -5.140  -5.422  -0.507  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -6.200  -3.953  -2.069  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -5.755  -5.211  -1.723  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -5.925  -6.261  -2.596  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.461  -0.457   2.677  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -5.923  -3.252   2.522  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.925  -1.156   0.722  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -4.217  -1.552   0.868  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -4.492  -4.529   1.322  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -6.375  -1.914  -1.459  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -4.792  -6.408  -0.236  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -6.681  -3.788  -3.022  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -5.072  -6.659  -2.787  1.00  0.00           H  
ATOM    176  N   CYS A  11      -3.595  -1.249   3.653  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.322  -1.204   4.362  1.00  0.00           C  
ATOM    178  C   CYS A  11      -2.506  -1.632   5.815  1.00  0.00           C  
ATOM    179  O   CYS A  11      -1.641  -1.397   6.659  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.725   0.204   4.299  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.022   0.296   4.812  1.00  0.00           S  
ATOM    182  H   CYS A  11      -4.103  -0.420   3.530  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -1.649  -1.895   3.878  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.786   0.567   3.284  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.293   0.857   4.944  1.00  0.00           H  
ATOM    186  N   ARG A  12      -3.642  -2.264   6.096  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -3.948  -2.732   7.441  1.00  0.00           C  
ATOM    188  C   ARG A  12      -4.007  -4.255   7.482  1.00  0.00           C  
ATOM    189  O   ARG A  12      -3.560  -4.878   8.444  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -5.280  -2.145   7.915  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -5.294  -0.626   7.957  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -5.561  -0.108   9.362  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -4.984  -0.976  10.385  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -5.694  -1.563  11.344  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -7.005  -1.369  11.416  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -5.094  -2.345  12.230  1.00  0.00           N  
ATOM    197  H   ARG A  12      -4.290  -2.421   5.379  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -3.161  -2.394   8.098  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -6.062  -2.473   7.246  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -5.489  -2.514   8.908  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -4.335  -0.257   7.627  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -6.068  -0.264   7.296  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.131   0.878   9.457  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -6.629  -0.050   9.513  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -4.017  -1.132  10.354  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -7.461  -0.781  10.749  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -7.536  -1.812  12.139  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -4.107  -2.494  12.178  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -5.629  -2.786  12.951  1.00  0.00           H  
ATOM    210  N   VAL A  13      -4.563  -4.847   6.428  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -4.684  -6.295   6.338  1.00  0.00           C  
ATOM    212  C   VAL A  13      -3.381  -6.928   5.859  1.00  0.00           C  
ATOM    213  O   VAL A  13      -3.070  -8.068   6.203  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -5.826  -6.701   5.387  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -7.144  -6.110   5.858  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -5.522  -6.265   3.960  1.00  0.00           C  
ATOM    217  H   VAL A  13      -4.902  -4.295   5.693  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -4.913  -6.672   7.323  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -5.914  -7.776   5.401  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -7.855  -6.905   6.029  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -7.528  -5.440   5.102  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -6.986  -5.565   6.777  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -5.332  -7.136   3.351  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -4.652  -5.626   3.956  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -6.368  -5.725   3.561  1.00  0.00           H  
ATOM    226  N   ARG A  14      -2.625  -6.180   5.061  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -1.357  -6.667   4.531  1.00  0.00           C  
ATOM    228  C   ARG A  14      -0.338  -5.535   4.432  1.00  0.00           C  
ATOM    229  O   ARG A  14       0.643  -5.633   3.694  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -1.569  -7.299   3.154  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -2.318  -8.621   3.200  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -2.820  -9.024   1.823  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -2.873 -10.475   1.662  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -3.897 -11.226   2.056  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -4.955 -10.666   2.630  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -3.866 -12.539   1.875  1.00  0.00           N  
ATOM    237  H   ARG A  14      -2.928  -5.279   4.822  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -0.979  -7.417   5.209  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -2.133  -6.613   2.540  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.606  -7.470   2.697  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -1.653  -9.389   3.568  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -3.162  -8.523   3.867  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -3.812  -8.620   1.683  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -2.156  -8.612   1.077  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -2.104 -10.912   1.240  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -4.984  -9.676   2.768  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -5.723 -11.235   2.926  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -3.072 -12.965   1.442  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -4.637 -13.103   2.172  1.00  0.00           H  
ATOM    250  N   GLY A  15      -0.580  -4.462   5.179  1.00  0.00           N  
ATOM    251  CA  GLY A  15       0.323  -3.326   5.161  1.00  0.00           C  
ATOM    252  C   GLY A  15       1.713  -3.681   5.650  1.00  0.00           C  
ATOM    253  O   GLY A  15       1.874  -4.221   6.746  1.00  0.00           O  
ATOM    254  H   GLY A  15      -1.378  -4.442   5.746  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       0.394  -2.952   4.151  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.081  -2.550   5.794  1.00  0.00           H  
ATOM    257  N   GLY A  16       2.720  -3.378   4.837  1.00  0.00           N  
ATOM    258  CA  GLY A  16       4.091  -3.676   5.209  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.856  -2.441   5.645  1.00  0.00           C  
ATOM    260  O   GLY A  16       5.026  -2.198   6.839  1.00  0.00           O  
ATOM    261  H   GLY A  16       2.531  -2.949   3.977  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       4.085  -4.387   6.023  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       4.595  -4.118   4.363  1.00  0.00           H  
ATOM    264  N   ARG A  17       5.320  -1.660   4.673  1.00  0.00           N  
ATOM    265  CA  ARG A  17       6.073  -0.444   4.963  1.00  0.00           C  
ATOM    266  C   ARG A  17       5.559   0.731   4.135  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.676   0.570   3.292  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.564  -0.663   4.691  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.898  -0.838   3.218  1.00  0.00           C  
ATOM    270  CD  ARG A  17       9.383  -0.650   2.957  1.00  0.00           C  
ATOM    271  NE  ARG A  17      10.126  -1.900   3.099  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      11.086  -2.090   3.999  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      11.424  -1.113   4.830  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      11.709  -3.258   4.068  1.00  0.00           N  
ATOM    275  H   ARG A  17       5.153  -1.907   3.739  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.939  -0.214   6.010  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       8.115   0.188   5.064  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       7.888  -1.548   5.219  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.612  -1.833   2.911  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       7.345  -0.109   2.645  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       9.515  -0.277   1.952  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       9.772   0.071   3.662  1.00  0.00           H  
ATOM    283  HE  ARG A  17       9.896  -2.636   2.494  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.957  -0.230   4.782  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      12.147  -1.259   5.506  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      11.456  -3.996   3.443  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      12.431  -3.401   4.744  1.00  0.00           H  
ATOM    288  N   CYS A  18       6.121   1.910   4.382  1.00  0.00           N  
ATOM    289  CA  CYS A  18       5.725   3.115   3.661  1.00  0.00           C  
ATOM    290  C   CYS A  18       6.945   3.824   3.082  1.00  0.00           C  
ATOM    291  O   CYS A  18       8.019   3.823   3.685  1.00  0.00           O  
ATOM    292  CB  CYS A  18       4.963   4.062   4.590  1.00  0.00           C  
ATOM    293  SG  CYS A  18       3.467   3.334   5.333  1.00  0.00           S  
ATOM    294  H   CYS A  18       6.821   1.971   5.066  1.00  0.00           H  
ATOM    295  HA  CYS A  18       5.076   2.819   2.851  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       5.614   4.364   5.397  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       4.662   4.937   4.032  1.00  0.00           H  
ATOM    298  N   ALA A  19       6.775   4.424   1.908  1.00  0.00           N  
ATOM    299  CA  ALA A  19       7.864   5.133   1.246  1.00  0.00           C  
ATOM    300  C   ALA A  19       7.741   6.641   1.442  1.00  0.00           C  
ATOM    301  O   ALA A  19       6.777   7.122   2.037  1.00  0.00           O  
ATOM    302  CB  ALA A  19       7.888   4.790  -0.235  1.00  0.00           C  
ATOM    303  H   ALA A  19       5.897   4.386   1.474  1.00  0.00           H  
ATOM    304  HA  ALA A  19       8.793   4.797   1.684  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       8.870   4.992  -0.635  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       7.157   5.392  -0.755  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       7.653   3.744  -0.367  1.00  0.00           H  
ATOM    308  N   VAL A  20       8.728   7.381   0.941  1.00  0.00           N  
ATOM    309  CA  VAL A  20       8.738   8.836   1.063  1.00  0.00           C  
ATOM    310  C   VAL A  20       7.931   9.496  -0.053  1.00  0.00           C  
ATOM    311  O   VAL A  20       7.090  10.358   0.204  1.00  0.00           O  
ATOM    312  CB  VAL A  20      10.176   9.390   1.037  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      10.185  10.874   1.369  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      11.064   8.616   2.000  1.00  0.00           C  
ATOM    315  H   VAL A  20       9.470   6.936   0.481  1.00  0.00           H  
ATOM    316  HA  VAL A  20       8.294   9.093   2.013  1.00  0.00           H  
ATOM    317  HB  VAL A  20      10.570   9.265   0.039  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      10.268  11.004   2.438  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       9.268  11.327   1.021  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      11.027  11.346   0.883  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      10.528   8.439   2.921  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      11.955   9.190   2.208  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      11.339   7.671   1.556  1.00  0.00           H  
ATOM    324  N   LEU A  21       8.197   9.090  -1.290  1.00  0.00           N  
ATOM    325  CA  LEU A  21       7.498   9.645  -2.446  1.00  0.00           C  
ATOM    326  C   LEU A  21       6.977   8.533  -3.349  1.00  0.00           C  
ATOM    327  O   LEU A  21       5.798   8.505  -3.701  1.00  0.00           O  
ATOM    328  CB  LEU A  21       8.428  10.567  -3.239  1.00  0.00           C  
ATOM    329  CG  LEU A  21       7.729  11.696  -4.000  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       8.661  12.885  -4.169  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       7.243  11.205  -5.356  1.00  0.00           C  
ATOM    332  H   LEU A  21       8.879   8.403  -1.431  1.00  0.00           H  
ATOM    333  HA  LEU A  21       6.660  10.220  -2.083  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       9.135  11.009  -2.551  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       8.973   9.967  -3.952  1.00  0.00           H  
ATOM    336  HG  LEU A  21       6.869  12.023  -3.434  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       8.118  13.799  -3.977  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       9.045  12.901  -5.178  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       9.483  12.802  -3.473  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       6.229  11.542  -5.518  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       7.271  10.126  -5.380  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       7.882  11.600  -6.132  1.00  0.00           H  
ATOM    343  N   SER A  22       7.865   7.616  -3.720  1.00  0.00           N  
ATOM    344  CA  SER A  22       7.497   6.499  -4.581  1.00  0.00           C  
ATOM    345  C   SER A  22       7.823   5.169  -3.910  1.00  0.00           C  
ATOM    346  O   SER A  22       8.714   5.094  -3.064  1.00  0.00           O  
ATOM    347  CB  SER A  22       8.222   6.600  -5.925  1.00  0.00           C  
ATOM    348  OG  SER A  22       9.351   5.746  -5.963  1.00  0.00           O  
ATOM    349  H   SER A  22       8.791   7.693  -3.406  1.00  0.00           H  
ATOM    350  HA  SER A  22       6.433   6.550  -4.752  1.00  0.00           H  
ATOM    351  HB2 SER A  22       7.546   6.317  -6.717  1.00  0.00           H  
ATOM    352  HB3 SER A  22       8.549   7.618  -6.079  1.00  0.00           H  
ATOM    353  HG  SER A  22       9.799   5.768  -5.114  1.00  0.00           H  
ATOM    354  N   CYS A  23       7.094   4.126  -4.295  1.00  0.00           N  
ATOM    355  CA  CYS A  23       7.296   2.792  -3.736  1.00  0.00           C  
ATOM    356  C   CYS A  23       8.750   2.353  -3.861  1.00  0.00           C  
ATOM    357  O   CYS A  23       9.543   2.991  -4.555  1.00  0.00           O  
ATOM    358  CB  CYS A  23       6.397   1.782  -4.447  1.00  0.00           C  
ATOM    359  SG  CYS A  23       5.059   1.116  -3.415  1.00  0.00           S  
ATOM    360  H   CYS A  23       6.400   4.256  -4.975  1.00  0.00           H  
ATOM    361  HA  CYS A  23       7.029   2.825  -2.691  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.946   2.251  -5.306  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       7.001   0.946  -4.771  1.00  0.00           H  
ATOM    364  N   LEU A  24       9.095   1.256  -3.192  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.459   0.738  -3.242  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.621  -0.239  -4.408  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.654  -0.872  -4.832  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.820   0.050  -1.921  1.00  0.00           C  
ATOM    369  CG  LEU A  24      11.343   0.975  -0.817  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      12.629   1.660  -1.254  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.291   2.006  -0.434  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.416   0.784  -2.655  1.00  0.00           H  
ATOM    373  HA  LEU A  24      11.124   1.575  -3.396  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.938  -0.451  -1.552  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.576  -0.693  -2.124  1.00  0.00           H  
ATOM    376  HG  LEU A  24      11.564   0.383   0.061  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      12.815   2.515  -0.620  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      12.533   1.985  -2.279  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      13.452   0.965  -1.172  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       9.530   2.045  -1.200  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      10.755   2.976  -0.338  1.00  0.00           H  
ATOM    382 HD23 LEU A  24       9.840   1.728   0.507  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.848  -0.367  -4.952  1.00  0.00           N  
ATOM    384  CA  PRO A  25      12.124  -1.262  -6.084  1.00  0.00           C  
ATOM    385  C   PRO A  25      12.131  -2.739  -5.693  1.00  0.00           C  
ATOM    386  O   PRO A  25      12.743  -3.563  -6.371  1.00  0.00           O  
ATOM    387  CB  PRO A  25      13.518  -0.829  -6.539  1.00  0.00           C  
ATOM    388  CG  PRO A  25      14.161  -0.290  -5.310  1.00  0.00           C  
ATOM    389  CD  PRO A  25      13.058   0.361  -4.519  1.00  0.00           C  
ATOM    390  HA  PRO A  25      11.419  -1.109  -6.887  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      14.055  -1.683  -6.926  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      13.432  -0.072  -7.304  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.604  -1.096  -4.743  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      14.911   0.439  -5.577  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      13.227   0.233  -3.460  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      12.985   1.410  -4.767  1.00  0.00           H  
ATOM    397  N   LYS A  26      11.446  -3.069  -4.602  1.00  0.00           N  
ATOM    398  CA  LYS A  26      11.379  -4.449  -4.134  1.00  0.00           C  
ATOM    399  C   LYS A  26      10.031  -4.738  -3.479  1.00  0.00           C  
ATOM    400  O   LYS A  26       9.909  -5.662  -2.674  1.00  0.00           O  
ATOM    401  CB  LYS A  26      12.511  -4.729  -3.143  1.00  0.00           C  
ATOM    402  CG  LYS A  26      13.863  -4.947  -3.804  1.00  0.00           C  
ATOM    403  CD  LYS A  26      14.499  -6.254  -3.359  1.00  0.00           C  
ATOM    404  CE  LYS A  26      13.909  -7.443  -4.101  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      14.630  -8.708  -3.787  1.00  0.00           N  
ATOM    406  H   LYS A  26      10.976  -2.372  -4.101  1.00  0.00           H  
ATOM    407  HA  LYS A  26      11.495  -5.096  -4.991  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      12.596  -3.892  -2.466  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      12.266  -5.615  -2.575  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      13.730  -4.969  -4.875  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      14.518  -4.130  -3.538  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      15.560  -6.212  -3.554  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      14.330  -6.383  -2.300  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      12.873  -7.551  -3.818  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      13.973  -7.256  -5.163  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      14.000  -9.523  -3.930  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      14.950  -8.702  -2.798  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      15.459  -8.810  -4.408  1.00  0.00           H  
ATOM    419  N   GLU A  27       9.021  -3.940  -3.822  1.00  0.00           N  
ATOM    420  CA  GLU A  27       7.687  -4.116  -3.254  1.00  0.00           C  
ATOM    421  C   GLU A  27       6.608  -3.500  -4.140  1.00  0.00           C  
ATOM    422  O   GLU A  27       6.891  -2.663  -4.997  1.00  0.00           O  
ATOM    423  CB  GLU A  27       7.613  -3.491  -1.860  1.00  0.00           C  
ATOM    424  CG  GLU A  27       8.751  -2.534  -1.550  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.139  -2.544  -0.085  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.260  -2.811   0.761  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.323  -2.284   0.216  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.177  -3.218  -4.465  1.00  0.00           H  
ATOM    429  HA  GLU A  27       7.502  -5.174  -3.169  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.684  -2.945  -1.774  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       7.625  -4.281  -1.123  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       9.612  -2.817  -2.137  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.445  -1.534  -1.820  1.00  0.00           H  
ATOM    434  N   GLU A  28       5.363  -3.910  -3.904  1.00  0.00           N  
ATOM    435  CA  GLU A  28       4.221  -3.395  -4.651  1.00  0.00           C  
ATOM    436  C   GLU A  28       3.355  -2.532  -3.741  1.00  0.00           C  
ATOM    437  O   GLU A  28       3.427  -2.652  -2.521  1.00  0.00           O  
ATOM    438  CB  GLU A  28       3.393  -4.545  -5.227  1.00  0.00           C  
ATOM    439  CG  GLU A  28       2.934  -5.550  -4.183  1.00  0.00           C  
ATOM    440  CD  GLU A  28       1.441  -5.809  -4.238  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       0.994  -6.507  -5.172  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       0.719  -5.312  -3.347  1.00  0.00           O  
ATOM    443  H   GLU A  28       5.208  -4.568  -3.194  1.00  0.00           H  
ATOM    444  HA  GLU A  28       4.597  -2.786  -5.460  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       2.517  -4.136  -5.710  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       3.987  -5.068  -5.963  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       3.451  -6.484  -4.348  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       3.184  -5.171  -3.202  1.00  0.00           H  
ATOM    449  N   GLN A  29       2.546  -1.659  -4.325  1.00  0.00           N  
ATOM    450  CA  GLN A  29       1.692  -0.783  -3.532  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.348  -1.436  -3.230  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.233  -2.115  -4.077  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.475   0.549  -4.250  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.501   1.749  -3.317  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.375   2.726  -3.595  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.284   3.293  -4.684  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.491   2.928  -2.609  1.00  0.00           N  
ATOM    458  H   GLN A  29       2.528  -1.596  -5.303  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.198  -0.594  -2.598  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.252   0.676  -4.989  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       0.516   0.526  -4.747  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       1.413   1.401  -2.297  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       2.443   2.263  -3.439  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.357   2.442  -1.768  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -1.228   3.555  -2.762  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.136  -1.218  -2.011  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -1.411  -1.773  -1.575  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.407  -0.660  -1.275  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.619  -0.860  -1.350  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -1.254  -2.653  -0.314  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.056  -2.186   0.530  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -1.121  -4.122  -0.700  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       1.267  -2.816   0.140  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.379  -0.665  -1.388  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.800  -2.388  -2.374  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -2.153  -2.548   0.275  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       0.048  -1.117   0.429  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.244  -2.426   1.567  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.549  -4.204  -1.613  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -2.103  -4.545  -0.852  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.616  -4.659   0.091  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       2.075  -2.158   0.423  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       1.290  -2.975  -0.928  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       1.379  -3.763   0.647  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.885   0.515  -0.934  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.740   1.648  -0.626  1.00  0.00           C  
ATOM    487  C   GLY A  31      -1.972   2.810  -0.031  1.00  0.00           C  
ATOM    488  O   GLY A  31      -0.877   2.631   0.499  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.911   0.613  -0.892  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.224   1.977  -1.533  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.495   1.333   0.079  1.00  0.00           H  
ATOM    492  N   LYS A  32      -2.548   4.006  -0.118  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -1.909   5.202   0.419  1.00  0.00           C  
ATOM    494  C   LYS A  32      -1.614   5.031   1.906  1.00  0.00           C  
ATOM    495  O   LYS A  32      -2.471   4.592   2.672  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -2.796   6.430   0.196  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.282   6.150   0.363  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -5.003   7.324   1.005  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -6.235   6.870   1.773  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -7.489   7.109   1.006  1.00  0.00           N  
ATOM    501  H   LYS A  32      -3.423   4.085  -0.552  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -0.975   5.341  -0.106  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -2.516   7.195   0.904  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -2.632   6.801  -0.805  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -4.714   5.963  -0.609  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -4.405   5.277   0.987  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -4.329   7.818   1.688  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -5.306   8.015   0.231  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -6.147   5.814   1.978  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -6.284   7.414   2.705  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -7.756   6.252   0.480  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -7.353   7.888   0.331  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -8.263   7.360   1.655  1.00  0.00           H  
ATOM    514  N   CYS A  33      -0.392   5.370   2.303  1.00  0.00           N  
ATOM    515  CA  CYS A  33       0.023   5.243   3.695  1.00  0.00           C  
ATOM    516  C   CYS A  33      -0.420   6.448   4.520  1.00  0.00           C  
ATOM    517  O   CYS A  33      -0.841   6.302   5.668  1.00  0.00           O  
ATOM    518  CB  CYS A  33       1.541   5.082   3.776  1.00  0.00           C  
ATOM    519  SG  CYS A  33       2.183   4.900   5.471  1.00  0.00           S  
ATOM    520  H   CYS A  33       0.249   5.706   1.642  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -0.443   4.357   4.099  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       1.829   4.202   3.221  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       2.011   5.949   3.336  1.00  0.00           H  
ATOM    524  N   SER A  34      -0.323   7.637   3.933  1.00  0.00           N  
ATOM    525  CA  SER A  34      -0.716   8.860   4.624  1.00  0.00           C  
ATOM    526  C   SER A  34      -1.480   9.796   3.690  1.00  0.00           C  
ATOM    527  O   SER A  34      -2.709   9.757   3.627  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.516   9.571   5.189  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.886   9.030   6.446  1.00  0.00           O  
ATOM    530  H   SER A  34       0.020   7.692   3.017  1.00  0.00           H  
ATOM    531  HA  SER A  34      -1.365   8.583   5.441  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.343   9.454   4.504  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.297  10.621   5.313  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.843   9.007   6.516  1.00  0.00           H  
ATOM    535  N   THR A  35      -0.744  10.637   2.969  1.00  0.00           N  
ATOM    536  CA  THR A  35      -1.352  11.584   2.042  1.00  0.00           C  
ATOM    537  C   THR A  35      -1.100  11.175   0.593  1.00  0.00           C  
ATOM    538  O   THR A  35      -0.777  10.020   0.312  1.00  0.00           O  
ATOM    539  CB  THR A  35      -0.815  13.010   2.266  1.00  0.00           C  
ATOM    540  OG1 THR A  35       0.457  13.163   1.624  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -0.678  13.313   3.751  1.00  0.00           C  
ATOM    542  H   THR A  35       0.231  10.621   3.064  1.00  0.00           H  
ATOM    543  HA  THR A  35      -2.416  11.592   2.224  1.00  0.00           H  
ATOM    544  HB  THR A  35      -1.514  13.710   1.835  1.00  0.00           H  
ATOM    545  HG1 THR A  35       0.528  14.049   1.263  1.00  0.00           H  
ATOM    546 HG21 THR A  35       0.174  13.958   3.910  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -0.538  12.392   4.296  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -1.572  13.807   4.102  1.00  0.00           H  
ATOM    549  N   ARG A  36      -1.250  12.128  -0.324  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -1.039  11.866  -1.743  1.00  0.00           C  
ATOM    551  C   ARG A  36       0.444  11.930  -2.096  1.00  0.00           C  
ATOM    552  O   ARG A  36       0.808  12.072  -3.264  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -1.820  12.874  -2.589  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -2.972  12.256  -3.365  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -4.106  11.840  -2.443  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -5.410  12.242  -2.963  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -6.265  11.402  -3.538  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -5.953  10.120  -3.668  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -7.434  11.844  -3.984  1.00  0.00           N  
ATOM    560  H   ARG A  36      -1.509  13.028  -0.039  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -1.405  10.872  -1.955  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -2.221  13.638  -1.939  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -1.144  13.334  -3.295  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -3.345  12.981  -4.073  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -2.611  11.386  -3.894  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -4.089  10.765  -2.335  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -3.955  12.300  -1.478  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -5.661  13.185  -2.878  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -5.073   9.783  -3.334  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -6.597   9.490  -4.101  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -7.673  12.810  -3.888  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -8.076  11.210  -4.415  1.00  0.00           H  
ATOM    573  N   GLY A  37       1.295  11.824  -1.080  1.00  0.00           N  
ATOM    574  CA  GLY A  37       2.728  11.872  -1.303  1.00  0.00           C  
ATOM    575  C   GLY A  37       3.408  10.551  -0.997  1.00  0.00           C  
ATOM    576  O   GLY A  37       4.362  10.165  -1.672  1.00  0.00           O  
ATOM    577  H   GLY A  37       0.947  11.713  -0.171  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       2.913  12.128  -2.336  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       3.154  12.638  -0.671  1.00  0.00           H  
ATOM    580  N   ARG A  38       2.914   9.856   0.024  1.00  0.00           N  
ATOM    581  CA  ARG A  38       3.478   8.571   0.419  1.00  0.00           C  
ATOM    582  C   ARG A  38       2.513   7.434   0.098  1.00  0.00           C  
ATOM    583  O   ARG A  38       1.338   7.668  -0.188  1.00  0.00           O  
ATOM    584  CB  ARG A  38       3.810   8.574   1.913  1.00  0.00           C  
ATOM    585  CG  ARG A  38       4.954   9.507   2.278  1.00  0.00           C  
ATOM    586  CD  ARG A  38       5.344   9.365   3.741  1.00  0.00           C  
ATOM    587  NE  ARG A  38       5.043  10.571   4.507  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       5.881  11.597   4.628  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       7.067  11.564   4.036  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       5.532  12.659   5.342  1.00  0.00           N  
ATOM    591  H   ARG A  38       2.152  10.217   0.523  1.00  0.00           H  
ATOM    592  HA  ARG A  38       4.388   8.423  -0.142  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       2.934   8.880   2.464  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       4.081   7.572   2.212  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       5.810   9.269   1.663  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       4.648  10.526   2.093  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       4.800   8.535   4.167  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       6.404   9.168   3.800  1.00  0.00           H  
ATOM    599  HE  ARG A  38       4.172  10.619   4.953  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       7.334  10.766   3.496  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       7.695  12.336   4.131  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       4.638  12.689   5.789  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       6.162  13.431   5.431  1.00  0.00           H  
ATOM    604  N   LYS A  39       3.016   6.201   0.143  1.00  0.00           N  
ATOM    605  CA  LYS A  39       2.198   5.025  -0.148  1.00  0.00           C  
ATOM    606  C   LYS A  39       2.690   3.813   0.638  1.00  0.00           C  
ATOM    607  O   LYS A  39       3.726   3.870   1.301  1.00  0.00           O  
ATOM    608  CB  LYS A  39       2.220   4.694  -1.648  1.00  0.00           C  
ATOM    609  CG  LYS A  39       2.552   5.873  -2.550  1.00  0.00           C  
ATOM    610  CD  LYS A  39       3.830   5.629  -3.337  1.00  0.00           C  
ATOM    611  CE  LYS A  39       3.609   5.813  -4.829  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       4.464   4.897  -5.634  1.00  0.00           N  
ATOM    613  H   LYS A  39       3.961   6.080   0.375  1.00  0.00           H  
ATOM    614  HA  LYS A  39       1.183   5.244   0.149  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       2.956   3.924  -1.820  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       1.248   4.317  -1.932  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       1.739   6.023  -3.244  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       2.677   6.757  -1.943  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       4.583   6.329  -3.006  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       4.168   4.620  -3.152  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       2.572   5.613  -5.054  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       3.843   6.834  -5.091  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       4.486   3.953  -5.198  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       5.435   5.265  -5.684  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       4.087   4.813  -6.600  1.00  0.00           H  
ATOM    626  N   CYS A  40       1.936   2.719   0.561  1.00  0.00           N  
ATOM    627  CA  CYS A  40       2.293   1.492   1.269  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.792   0.420   0.307  1.00  0.00           C  
ATOM    629  O   CYS A  40       2.066  -0.001  -0.591  1.00  0.00           O  
ATOM    630  CB  CYS A  40       1.088   0.951   2.046  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.797   1.770   3.648  1.00  0.00           S  
ATOM    632  H   CYS A  40       1.119   2.740   0.019  1.00  0.00           H  
ATOM    633  HA  CYS A  40       3.080   1.728   1.964  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.197   1.075   1.448  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       1.238  -0.103   2.238  1.00  0.00           H  
ATOM    636  N   CYS A  41       4.030  -0.029   0.505  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.603  -1.064  -0.344  1.00  0.00           C  
ATOM    638  C   CYS A  41       4.915  -2.325   0.458  1.00  0.00           C  
ATOM    639  O   CYS A  41       5.461  -2.259   1.559  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.865  -0.559  -1.040  1.00  0.00           C  
ATOM    641  SG  CYS A  41       5.790  -0.682  -2.850  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.566   0.338   1.239  1.00  0.00           H  
ATOM    643  HA  CYS A  41       3.869  -1.309  -1.096  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.022   0.479  -0.789  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.710  -1.141  -0.705  1.00  0.00           H  
ATOM    646  N   ARG A  42       4.558  -3.472  -0.112  1.00  0.00           N  
ATOM    647  CA  ARG A  42       4.783  -4.764   0.526  1.00  0.00           C  
ATOM    648  C   ARG A  42       5.857  -5.549  -0.223  1.00  0.00           C  
ATOM    649  O   ARG A  42       5.678  -5.899  -1.390  1.00  0.00           O  
ATOM    650  CB  ARG A  42       3.473  -5.557   0.562  1.00  0.00           C  
ATOM    651  CG  ARG A  42       3.620  -6.969   1.099  1.00  0.00           C  
ATOM    652  CD  ARG A  42       3.562  -7.999  -0.018  1.00  0.00           C  
ATOM    653  NE  ARG A  42       2.189  -8.365  -0.355  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       1.616  -9.505   0.021  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       2.297 -10.388   0.739  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       0.362  -9.762  -0.322  1.00  0.00           N  
ATOM    657  H   ARG A  42       4.128  -3.448  -0.989  1.00  0.00           H  
ATOM    658  HA  ARG A  42       5.117  -4.585   1.537  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       2.766  -5.031   1.186  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       3.076  -5.617  -0.441  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       4.568  -7.055   1.607  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       2.816  -7.162   1.795  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       4.040  -7.588  -0.895  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       4.094  -8.884   0.299  1.00  0.00           H  
ATOM    665  HE  ARG A  42       1.667  -7.729  -0.887  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       3.244 -10.198   0.999  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       1.863 -11.243   1.021  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -0.155  -9.099  -0.864  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -0.068 -10.620  -0.040  1.00  0.00           H  
ATOM    670  N   ARG A  43       6.976  -5.811   0.451  1.00  0.00           N  
ATOM    671  CA  ARG A  43       8.087  -6.545  -0.153  1.00  0.00           C  
ATOM    672  C   ARG A  43       7.602  -7.806  -0.859  1.00  0.00           C  
ATOM    673  O   ARG A  43       6.660  -8.460  -0.411  1.00  0.00           O  
ATOM    674  CB  ARG A  43       9.127  -6.909   0.909  1.00  0.00           C  
ATOM    675  CG  ARG A  43      10.499  -7.221   0.333  1.00  0.00           C  
ATOM    676  CD  ARG A  43      11.588  -6.400   1.005  1.00  0.00           C  
ATOM    677  NE  ARG A  43      12.410  -7.207   1.903  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      13.649  -6.881   2.260  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      14.207  -5.772   1.795  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      14.332  -7.665   3.084  1.00  0.00           N  
ATOM    681  H   ARG A  43       7.059  -5.497   1.376  1.00  0.00           H  
ATOM    682  HA  ARG A  43       8.549  -5.899  -0.886  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       9.228  -6.081   1.596  1.00  0.00           H  
ATOM    684  HB3 ARG A  43       8.782  -7.776   1.452  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      10.711  -8.269   0.481  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      10.493  -6.999  -0.724  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      12.221  -5.973   0.241  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      11.124  -5.606   1.571  1.00  0.00           H  
ATOM    689  HE  ARG A  43      12.018  -8.032   2.259  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      13.696  -5.177   1.174  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      15.139  -5.530   2.065  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      13.916  -8.503   3.438  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      15.264  -7.419   3.350  1.00  0.00           H  
ATOM    694  N   LYS A  44       8.255  -8.139  -1.968  1.00  0.00           N  
ATOM    695  CA  LYS A  44       7.894  -9.319  -2.744  1.00  0.00           C  
ATOM    696  C   LYS A  44       8.260 -10.596  -1.994  1.00  0.00           C  
ATOM    697  O   LYS A  44       9.429 -10.839  -1.695  1.00  0.00           O  
ATOM    698  CB  LYS A  44       8.589  -9.302  -4.111  1.00  0.00           C  
ATOM    699  CG  LYS A  44       8.775  -7.910  -4.700  1.00  0.00           C  
ATOM    700  CD  LYS A  44       7.442  -7.245  -5.009  1.00  0.00           C  
ATOM    701  CE  LYS A  44       7.555  -6.294  -6.190  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       6.258  -6.138  -6.904  1.00  0.00           N  
ATOM    703  H   LYS A  44       8.996  -7.575  -2.270  1.00  0.00           H  
ATOM    704  HA  LYS A  44       6.825  -9.300  -2.895  1.00  0.00           H  
ATOM    705  HB2 LYS A  44       9.563  -9.757  -4.011  1.00  0.00           H  
ATOM    706  HB3 LYS A  44       8.001  -9.886  -4.805  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       9.314  -7.298  -3.994  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       9.344  -7.992  -5.614  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       6.715  -8.008  -5.243  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       7.118  -6.690  -4.141  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       7.875  -5.328  -5.829  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       8.292  -6.682  -6.879  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       6.218  -5.210  -7.372  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       5.469  -6.210  -6.232  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       6.155  -6.883  -7.624  1.00  0.00           H  
ATOM    716  N   LYS A  45       7.252 -11.410  -1.694  1.00  0.00           N  
ATOM    717  CA  LYS A  45       7.466 -12.663  -0.979  1.00  0.00           C  
ATOM    718  C   LYS A  45       6.713 -13.807  -1.650  1.00  0.00           C  
ATOM    719  O   LYS A  45       5.759 -13.524  -2.405  1.00  0.00           O  
ATOM    720  CB  LYS A  45       7.018 -12.529   0.478  1.00  0.00           C  
ATOM    721  CG  LYS A  45       8.170 -12.503   1.470  1.00  0.00           C  
ATOM    722  CD  LYS A  45       8.936 -11.192   1.403  1.00  0.00           C  
ATOM    723  CE  LYS A  45       9.934 -11.071   2.544  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      11.337 -11.241   2.075  1.00  0.00           N  
ATOM    725  OXT LYS A  45       7.083 -14.977  -1.415  1.00  0.00           O  
ATOM    726  H   LYS A  45       6.342 -11.161  -1.960  1.00  0.00           H  
ATOM    727  HA  LYS A  45       8.523 -12.881  -1.003  1.00  0.00           H  
ATOM    728  HB2 LYS A  45       6.457 -11.613   0.587  1.00  0.00           H  
ATOM    729  HB3 LYS A  45       6.379 -13.364   0.723  1.00  0.00           H  
ATOM    730  HG2 LYS A  45       7.776 -12.627   2.467  1.00  0.00           H  
ATOM    731  HG3 LYS A  45       8.845 -13.316   1.244  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       9.469 -11.144   0.466  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       8.233 -10.373   1.463  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       9.830 -10.095   2.994  1.00  0.00           H  
ATOM    735  HE3 LYS A  45       9.714 -11.831   3.279  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      11.386 -11.126   1.043  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      11.685 -12.189   2.324  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      11.951 -10.531   2.522  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      19
ATOM      1  N   GLY A   1     -21.224  -2.075   4.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.165  -0.978   5.075  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.620   0.391   4.720  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.487   0.728   3.544  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.717  -2.991   4.743  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.436  -2.103   5.399  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.840  -1.923   3.767  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.095  -1.131   4.546  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.358  -1.012   6.137  1.00  0.00           H  
ATOM     10  N   ILE A   2     -21.305   1.182   5.741  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -20.771   2.523   5.534  1.00  0.00           C  
ATOM     12  C   ILE A   2     -19.291   2.474   5.171  1.00  0.00           C  
ATOM     13  O   ILE A   2     -18.481   1.899   5.899  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -20.952   3.409   6.784  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -22.178   2.964   7.587  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -21.080   4.870   6.381  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -22.207   3.508   9.000  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.434   0.855   6.656  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -21.316   2.975   4.717  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.071   3.307   7.400  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -23.072   3.303   7.084  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -22.191   1.885   7.645  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -21.985   5.282   6.801  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -21.116   4.945   5.304  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -20.228   5.422   6.751  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -23.132   3.219   9.478  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -22.137   4.585   8.973  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.373   3.107   9.557  1.00  0.00           H  
ATOM     29  N   ILE A   3     -18.947   3.079   4.039  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -17.566   3.106   3.572  1.00  0.00           C  
ATOM     31  C   ILE A   3     -16.735   4.118   4.358  1.00  0.00           C  
ATOM     32  O   ILE A   3     -17.278   5.044   4.963  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -17.497   3.445   2.068  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -16.131   3.063   1.495  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -17.783   4.922   1.838  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -16.201   1.983   0.437  1.00  0.00           C  
ATOM     37  H   ILE A   3     -19.640   3.518   3.503  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -17.146   2.121   3.717  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -18.261   2.875   1.561  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.678   3.935   1.049  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -15.500   2.704   2.295  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -18.451   5.283   2.606  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -18.244   5.054   0.870  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -16.859   5.478   1.876  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.297   1.998  -0.154  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -17.053   2.163  -0.204  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -16.305   1.019   0.912  1.00  0.00           H  
ATOM     48  N   ASN A   4     -15.417   3.937   4.344  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -14.511   4.835   5.053  1.00  0.00           C  
ATOM     50  C   ASN A   4     -13.356   5.265   4.153  1.00  0.00           C  
ATOM     51  O   ASN A   4     -13.228   6.441   3.811  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -13.965   4.159   6.313  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -14.132   2.653   6.284  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -13.318   1.938   5.698  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -15.190   2.162   6.918  1.00  0.00           N  
ATOM     56  H   ASN A   4     -15.045   3.181   3.842  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -15.072   5.711   5.340  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -12.913   4.384   6.408  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -14.490   4.544   7.176  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -15.796   2.792   7.362  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -15.322   1.191   6.916  1.00  0.00           H  
ATOM     62  N   THR A   5     -12.518   4.305   3.772  1.00  0.00           N  
ATOM     63  CA  THR A   5     -11.374   4.583   2.911  1.00  0.00           C  
ATOM     64  C   THR A   5     -11.440   3.761   1.629  1.00  0.00           C  
ATOM     65  O   THR A   5     -12.420   3.058   1.381  1.00  0.00           O  
ATOM     66  CB  THR A   5     -10.044   4.290   3.630  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -10.297   3.827   4.962  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -9.170   5.534   3.677  1.00  0.00           C  
ATOM     69  H   THR A   5     -12.674   3.386   4.077  1.00  0.00           H  
ATOM     70  HA  THR A   5     -11.397   5.633   2.655  1.00  0.00           H  
ATOM     71  HB  THR A   5      -9.519   3.520   3.083  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -10.626   4.553   5.496  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -9.796   6.410   3.765  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -8.586   5.598   2.771  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -8.509   5.477   4.529  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.392   3.852   0.816  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.335   3.116  -0.441  1.00  0.00           C  
ATOM     78  C   LEU A   6      -9.148   2.155  -0.463  1.00  0.00           C  
ATOM     79  O   LEU A   6      -8.443   2.041  -1.465  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.250   4.088  -1.620  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -9.001   4.969  -1.648  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -8.138   4.627  -2.853  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -9.388   6.440  -1.665  1.00  0.00           C  
ATOM     84  H   LEU A   6      -9.640   4.429   1.067  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -11.245   2.541  -0.527  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.279   3.514  -2.535  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -11.116   4.732  -1.592  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -8.418   4.785  -0.757  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -7.220   5.194  -2.811  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -8.672   4.870  -3.759  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -7.909   3.570  -2.842  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -8.901   6.950  -0.847  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -10.459   6.531  -1.559  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -9.080   6.883  -2.600  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.937   1.461   0.650  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.838   0.508   0.759  1.00  0.00           C  
ATOM     97  C   GLN A   7      -8.042  -0.677  -0.183  1.00  0.00           C  
ATOM     98  O   GLN A   7      -7.191  -1.562  -0.273  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.709   0.006   2.198  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -7.832   1.104   3.243  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -8.076   0.557   4.636  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.136   0.261   5.373  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.345   0.418   5.004  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.535   1.590   1.415  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.928   1.018   0.483  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -8.483  -0.724   2.382  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.745  -0.467   2.316  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -6.918   1.677   3.253  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -8.657   1.748   2.975  1.00  0.00           H  
ATOM    110 HE21 GLN A   7     -10.042   0.674   4.364  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -9.532   0.066   5.899  1.00  0.00           H  
ATOM    112  N   LYS A   8      -9.176  -0.693  -0.877  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -9.487  -1.775  -1.804  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.855  -1.535  -3.171  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.805  -2.439  -4.006  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -11.003  -1.940  -1.946  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -11.780  -1.601  -0.682  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -11.357  -2.474   0.490  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -12.514  -3.310   1.010  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -12.806  -4.470   0.123  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.820   0.037  -0.761  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -9.076  -2.682  -1.392  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -11.350  -1.294  -2.739  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -11.218  -2.965  -2.210  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -11.601  -0.567  -0.428  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -12.833  -1.750  -0.868  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -10.566  -3.135   0.167  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -10.995  -1.840   1.287  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -12.263  -3.677   1.994  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -13.393  -2.685   1.073  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -12.330  -5.322   0.481  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -12.467  -4.276  -0.841  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -13.830  -4.645   0.089  1.00  0.00           H  
ATOM    134  N   TYR A   9      -8.369  -0.317  -3.396  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -7.738   0.027  -4.667  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.763   1.189  -4.506  1.00  0.00           C  
ATOM    137  O   TYR A   9      -6.432   1.868  -5.479  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -8.790   0.374  -5.727  1.00  0.00           C  
ATOM    139  CG  TYR A   9     -10.164   0.675  -5.167  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.452   1.910  -4.601  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -11.175  -0.278  -5.213  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -11.709   2.186  -4.094  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -12.433  -0.008  -4.709  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -12.695   1.225  -4.151  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -13.947   1.498  -3.649  1.00  0.00           O  
ATOM    146  H   TYR A   9      -8.434   0.362  -2.693  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -7.185  -0.840  -5.000  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -8.462   1.244  -6.275  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -8.886  -0.457  -6.411  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -9.678   2.662  -4.558  1.00  0.00           H  
ATOM    151  HD2 TYR A   9     -10.967  -1.243  -5.650  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -11.913   3.153  -3.656  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -13.205  -0.763  -4.753  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -14.008   1.175  -2.747  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.299   1.413  -3.279  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.356   2.491  -3.011  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.081   2.303  -3.825  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.620   3.225  -4.497  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.020   2.549  -1.520  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -4.729   3.946  -1.015  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -4.198   4.917  -1.857  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -4.983   4.292   0.305  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -3.931   6.191  -1.398  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -4.719   5.565   0.772  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -4.192   6.511  -0.083  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -3.928   7.780   0.379  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.592   0.841  -2.541  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -5.823   3.420  -3.303  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.853   2.160  -0.955  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -4.148   1.940  -1.331  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -3.995   4.665  -2.887  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -5.394   3.550   0.973  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -3.519   6.929  -2.070  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -4.924   5.813   1.802  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -4.192   7.848   1.299  1.00  0.00           H  
ATOM    176  N   CYS A  11      -3.521   1.099  -3.769  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.306   0.789  -4.512  1.00  0.00           C  
ATOM    178  C   CYS A  11      -2.645   0.451  -5.959  1.00  0.00           C  
ATOM    179  O   CYS A  11      -1.770   0.103  -6.753  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.562  -0.378  -3.860  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.116  -0.648  -4.517  1.00  0.00           S  
ATOM    182  H   CYS A  11      -3.938   0.401  -3.222  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -1.674   1.664  -4.497  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.474  -0.192  -2.800  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.127  -1.286  -4.015  1.00  0.00           H  
ATOM    186  N   ARG A  12      -3.928   0.557  -6.291  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -4.404   0.267  -7.637  1.00  0.00           C  
ATOM    188  C   ARG A  12      -4.451   1.539  -8.481  1.00  0.00           C  
ATOM    189  O   ARG A  12      -4.199   1.505  -9.686  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -5.792  -0.377  -7.573  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -6.504  -0.451  -8.914  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -7.166  -1.804  -9.119  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -6.193  -2.848  -9.429  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -5.833  -3.180 -10.665  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -6.368  -2.557 -11.707  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -4.937  -4.138 -10.861  1.00  0.00           N  
ATOM    197  H   ARG A  12      -4.574   0.840  -5.611  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -3.714  -0.429  -8.091  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -5.691  -1.382  -7.189  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -6.409   0.195  -6.895  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -7.261   0.317  -8.951  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -5.783  -0.289  -9.702  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -7.692  -2.073  -8.215  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -7.870  -1.727  -9.934  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -5.785  -3.326  -8.676  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -7.045  -1.834 -11.564  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -6.095  -2.809 -12.635  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -4.533  -4.612 -10.079  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -4.666  -4.387 -11.791  1.00  0.00           H  
ATOM    210  N   VAL A  13      -4.774   2.660  -7.840  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -4.853   3.940  -8.532  1.00  0.00           C  
ATOM    212  C   VAL A  13      -3.462   4.473  -8.865  1.00  0.00           C  
ATOM    213  O   VAL A  13      -3.271   5.147  -9.877  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -5.611   4.988  -7.694  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -7.053   4.556  -7.478  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -4.915   5.220  -6.362  1.00  0.00           C  
ATOM    217  H   VAL A  13      -4.963   2.624  -6.879  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -5.397   3.786  -9.452  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -5.617   5.919  -8.239  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -7.690   5.057  -8.192  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -7.361   4.818  -6.476  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -7.133   3.488  -7.611  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -4.307   4.361  -6.120  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -5.655   5.367  -5.589  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -4.288   6.097  -6.432  1.00  0.00           H  
ATOM    226  N   ARG A  14      -2.492   4.160  -8.009  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -1.115   4.601  -8.215  1.00  0.00           C  
ATOM    228  C   ARG A  14      -0.147   3.766  -7.380  1.00  0.00           C  
ATOM    229  O   ARG A  14       0.720   3.080  -7.922  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.962   6.084  -7.864  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -1.768   6.518  -6.652  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -0.986   7.495  -5.788  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -1.715   8.743  -5.575  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -2.211   9.116  -4.399  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -2.059   8.340  -3.335  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -2.858  10.268  -4.287  1.00  0.00           N  
ATOM    237  H   ARG A  14      -2.706   3.616  -7.223  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -0.878   4.462  -9.259  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.080   6.287  -7.665  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.279   6.676  -8.710  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -2.676   6.996  -6.987  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -2.013   5.646  -6.063  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -0.794   7.035  -4.830  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -0.048   7.715  -6.275  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -1.839   9.333  -6.348  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -1.569   7.471  -3.415  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -2.434   8.623  -2.452  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -2.974  10.857  -5.087  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -3.231  10.547  -3.402  1.00  0.00           H  
ATOM    250  N   GLY A  15      -0.304   3.830  -6.060  1.00  0.00           N  
ATOM    251  CA  GLY A  15       0.561   3.077  -5.171  1.00  0.00           C  
ATOM    252  C   GLY A  15       2.028   3.399  -5.378  1.00  0.00           C  
ATOM    253  O   GLY A  15       2.399   4.562  -5.536  1.00  0.00           O  
ATOM    254  H   GLY A  15      -1.013   4.394  -5.688  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       0.295   3.304  -4.149  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.408   2.022  -5.345  1.00  0.00           H  
ATOM    257  N   GLY A  16       2.862   2.365  -5.378  1.00  0.00           N  
ATOM    258  CA  GLY A  16       4.287   2.558  -5.571  1.00  0.00           C  
ATOM    259  C   GLY A  16       5.015   1.254  -5.831  1.00  0.00           C  
ATOM    260  O   GLY A  16       4.987   0.731  -6.946  1.00  0.00           O  
ATOM    261  H   GLY A  16       2.505   1.461  -5.248  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       4.440   3.218  -6.412  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       4.700   3.017  -4.685  1.00  0.00           H  
ATOM    264  N   ARG A  17       5.663   0.726  -4.798  1.00  0.00           N  
ATOM    265  CA  ARG A  17       6.397  -0.529  -4.916  1.00  0.00           C  
ATOM    266  C   ARG A  17       5.777  -1.598  -4.023  1.00  0.00           C  
ATOM    267  O   ARG A  17       5.187  -1.288  -2.989  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.872  -0.323  -4.552  1.00  0.00           C  
ATOM    269  CG  ARG A  17       8.130  -0.215  -3.057  1.00  0.00           C  
ATOM    270  CD  ARG A  17       9.371  -0.994  -2.648  1.00  0.00           C  
ATOM    271  NE  ARG A  17      10.557  -0.565  -3.386  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      11.452  -1.404  -3.899  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      11.299  -2.714  -3.756  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      12.504  -0.933  -4.556  1.00  0.00           N  
ATOM    275  H   ARG A  17       5.644   1.189  -3.935  1.00  0.00           H  
ATOM    276  HA  ARG A  17       6.332  -0.854  -5.943  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       8.443  -1.156  -4.934  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       8.221   0.585  -5.021  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       8.269   0.824  -2.799  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       7.276  -0.609  -2.525  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       9.544  -0.844  -1.593  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       9.201  -2.044  -2.838  1.00  0.00           H  
ATOM    283  HE  ARG A  17      10.693   0.399  -3.504  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.509  -3.074  -3.261  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      11.975  -3.342  -4.144  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      12.624   0.054  -4.666  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      13.176  -1.564  -4.943  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.909  -2.856  -4.427  1.00  0.00           N  
ATOM    289  CA  CYS A  18       5.355  -3.964  -3.659  1.00  0.00           C  
ATOM    290  C   CYS A  18       6.461  -4.766  -2.980  1.00  0.00           C  
ATOM    291  O   CYS A  18       7.498  -5.042  -3.583  1.00  0.00           O  
ATOM    292  CB  CYS A  18       4.534  -4.884  -4.566  1.00  0.00           C  
ATOM    293  SG  CYS A  18       3.228  -4.035  -5.510  1.00  0.00           S  
ATOM    294  H   CYS A  18       6.387  -3.043  -5.262  1.00  0.00           H  
ATOM    295  HA  CYS A  18       4.707  -3.551  -2.900  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       5.195  -5.358  -5.276  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       4.062  -5.645  -3.961  1.00  0.00           H  
ATOM    298  N   ALA A  19       6.231  -5.141  -1.725  1.00  0.00           N  
ATOM    299  CA  ALA A  19       7.209  -5.917  -0.972  1.00  0.00           C  
ATOM    300  C   ALA A  19       6.855  -7.401  -0.994  1.00  0.00           C  
ATOM    301  O   ALA A  19       5.692  -7.767  -1.153  1.00  0.00           O  
ATOM    302  CB  ALA A  19       7.292  -5.413   0.461  1.00  0.00           C  
ATOM    303  H   ALA A  19       5.385  -4.891  -1.296  1.00  0.00           H  
ATOM    304  HA  ALA A  19       8.175  -5.779  -1.435  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       7.315  -6.254   1.138  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       6.429  -4.801   0.677  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       8.190  -4.826   0.584  1.00  0.00           H  
ATOM    308  N   VAL A  20       7.867  -8.250  -0.841  1.00  0.00           N  
ATOM    309  CA  VAL A  20       7.663  -9.695  -0.851  1.00  0.00           C  
ATOM    310  C   VAL A  20       7.208 -10.199   0.515  1.00  0.00           C  
ATOM    311  O   VAL A  20       6.428 -11.148   0.610  1.00  0.00           O  
ATOM    312  CB  VAL A  20       8.951 -10.441  -1.253  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       8.687 -11.933  -1.391  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       9.517  -9.873  -2.545  1.00  0.00           C  
ATOM    315  H   VAL A  20       8.773  -7.897  -0.724  1.00  0.00           H  
ATOM    316  HA  VAL A  20       6.899  -9.920  -1.580  1.00  0.00           H  
ATOM    317  HB  VAL A  20       9.683 -10.300  -0.472  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       9.408 -12.482  -0.803  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       8.775 -12.221  -2.428  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       7.690 -12.156  -1.038  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      10.425  -9.327  -2.330  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       8.795  -9.207  -2.993  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       9.736 -10.680  -3.228  1.00  0.00           H  
ATOM    324  N   LEU A  21       7.701  -9.559   1.568  1.00  0.00           N  
ATOM    325  CA  LEU A  21       7.349  -9.943   2.931  1.00  0.00           C  
ATOM    326  C   LEU A  21       6.873  -8.732   3.726  1.00  0.00           C  
ATOM    327  O   LEU A  21       5.725  -8.678   4.167  1.00  0.00           O  
ATOM    328  CB  LEU A  21       8.549 -10.589   3.631  1.00  0.00           C  
ATOM    329  CG  LEU A  21       9.731 -10.929   2.719  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      10.905 -10.003   3.000  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      10.141 -12.383   2.898  1.00  0.00           C  
ATOM    332  H   LEU A  21       8.318  -8.812   1.426  1.00  0.00           H  
ATOM    333  HA  LEU A  21       6.545 -10.661   2.876  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       8.897  -9.913   4.398  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       8.215 -11.500   4.103  1.00  0.00           H  
ATOM    336  HG  LEU A  21       9.435 -10.788   1.689  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      10.571  -9.172   3.603  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      11.304  -9.634   2.067  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      11.672 -10.547   3.530  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      10.296 -12.586   3.948  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      11.057 -12.568   2.357  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       9.362 -13.026   2.518  1.00  0.00           H  
ATOM    343  N   SER A  22       7.763  -7.762   3.898  1.00  0.00           N  
ATOM    344  CA  SER A  22       7.439  -6.546   4.633  1.00  0.00           C  
ATOM    345  C   SER A  22       7.833  -5.314   3.826  1.00  0.00           C  
ATOM    346  O   SER A  22       8.816  -5.338   3.085  1.00  0.00           O  
ATOM    347  CB  SER A  22       8.150  -6.537   5.988  1.00  0.00           C  
ATOM    348  OG  SER A  22       9.081  -5.471   6.074  1.00  0.00           O  
ATOM    349  H   SER A  22       8.660  -7.864   3.518  1.00  0.00           H  
ATOM    350  HA  SER A  22       6.372  -6.530   4.795  1.00  0.00           H  
ATOM    351  HB2 SER A  22       7.419  -6.422   6.774  1.00  0.00           H  
ATOM    352  HB3 SER A  22       8.677  -7.471   6.121  1.00  0.00           H  
ATOM    353  HG  SER A  22       9.138  -5.168   6.982  1.00  0.00           H  
ATOM    354  N   CYS A  23       7.060  -4.241   3.970  1.00  0.00           N  
ATOM    355  CA  CYS A  23       7.328  -3.001   3.248  1.00  0.00           C  
ATOM    356  C   CYS A  23       8.739  -2.496   3.530  1.00  0.00           C  
ATOM    357  O   CYS A  23       9.451  -3.048   4.368  1.00  0.00           O  
ATOM    358  CB  CYS A  23       6.305  -1.931   3.628  1.00  0.00           C  
ATOM    359  SG  CYS A  23       5.112  -1.559   2.306  1.00  0.00           S  
ATOM    360  H   CYS A  23       6.289  -4.285   4.573  1.00  0.00           H  
ATOM    361  HA  CYS A  23       7.240  -3.209   2.192  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.748  -2.264   4.491  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       6.826  -1.015   3.869  1.00  0.00           H  
ATOM    364  N   LEU A  24       9.139  -1.442   2.824  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.470  -0.873   3.006  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.447   0.241   4.051  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.462   0.969   4.169  1.00  0.00           O  
ATOM    368  CB  LEU A  24      11.009  -0.340   1.676  1.00  0.00           C  
ATOM    369  CG  LEU A  24      11.760  -1.362   0.817  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      13.059  -1.775   1.491  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.888  -2.579   0.543  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.527  -1.040   2.166  1.00  0.00           H  
ATOM    373  HA  LEU A  24      11.120  -1.662   3.356  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      10.176   0.037   1.102  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.679   0.480   1.887  1.00  0.00           H  
ATOM    376  HG  LEU A  24      12.008  -0.908  -0.132  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      13.520  -2.572   0.927  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      12.851  -2.117   2.494  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      13.729  -0.928   1.532  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       9.913  -2.256   0.210  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      10.786  -3.160   1.448  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      11.347  -3.186  -0.223  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.533   0.383   4.832  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.627   1.410   5.879  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.658   2.826   5.312  1.00  0.00           C  
ATOM    386  O   PRO A  25      11.467   3.799   6.042  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.950   1.088   6.581  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.746   0.338   5.570  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.750  -0.448   4.766  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.814   1.327   6.585  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.440   2.007   6.869  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.758   0.486   7.456  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.279   1.030   4.934  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      14.436  -0.328   6.065  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      13.089  -0.557   3.746  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      12.581  -1.415   5.215  1.00  0.00           H  
ATOM    397  N   LYS A  26      11.902   2.937   4.011  1.00  0.00           N  
ATOM    398  CA  LYS A  26      11.959   4.238   3.353  1.00  0.00           C  
ATOM    399  C   LYS A  26      10.608   4.611   2.751  1.00  0.00           C  
ATOM    400  O   LYS A  26      10.452   5.691   2.182  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.027   4.234   2.259  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.232   5.103   2.579  1.00  0.00           C  
ATOM    403  CD  LYS A  26      14.733   5.833   1.343  1.00  0.00           C  
ATOM    404  CE  LYS A  26      16.166   5.451   1.013  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      16.755   6.348  -0.019  1.00  0.00           N  
ATOM    406  H   LYS A  26      12.048   2.125   3.480  1.00  0.00           H  
ATOM    407  HA  LYS A  26      12.223   4.973   4.098  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      13.370   3.221   2.109  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      12.585   4.595   1.341  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      13.950   5.832   3.325  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      15.024   4.478   2.963  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      14.101   5.576   0.505  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      14.684   6.897   1.520  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      16.759   5.515   1.913  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      16.180   4.435   0.645  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      16.000   6.841  -0.537  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      17.319   5.795  -0.696  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      17.370   7.056   0.431  1.00  0.00           H  
ATOM    419  N   GLU A  27       9.635   3.713   2.874  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.303   3.961   2.331  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.211   3.510   3.296  1.00  0.00           C  
ATOM    422  O   GLU A  27       7.365   2.523   4.014  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.128   3.252   0.986  1.00  0.00           C  
ATOM    424  CG  GLU A  27       9.219   2.243   0.675  1.00  0.00           C  
ATOM    425  CD  GLU A  27      10.039   2.629  -0.540  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      10.755   3.650  -0.474  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       9.963   1.911  -1.559  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.816   2.867   3.335  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.207   5.022   2.175  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.181   2.735   0.987  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.121   3.995   0.202  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       9.879   2.170   1.527  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.760   1.282   0.493  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.103   4.243   3.296  1.00  0.00           N  
ATOM    435  CA  GLU A  28       4.968   3.931   4.156  1.00  0.00           C  
ATOM    436  C   GLU A  28       3.985   3.023   3.422  1.00  0.00           C  
ATOM    437  O   GLU A  28       3.961   2.995   2.193  1.00  0.00           O  
ATOM    438  CB  GLU A  28       4.275   5.227   4.591  1.00  0.00           C  
ATOM    439  CG  GLU A  28       2.971   5.014   5.340  1.00  0.00           C  
ATOM    440  CD  GLU A  28       3.172   4.346   6.686  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       3.934   4.893   7.511  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       2.568   3.277   6.915  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.043   5.013   2.694  1.00  0.00           H  
ATOM    444  HA  GLU A  28       5.339   3.415   5.030  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       4.945   5.779   5.233  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       4.067   5.820   3.712  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       2.502   5.974   5.498  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       2.323   4.393   4.738  1.00  0.00           H  
ATOM    449  N   GLN A  29       3.175   2.281   4.170  1.00  0.00           N  
ATOM    450  CA  GLN A  29       2.204   1.382   3.560  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.885   2.099   3.303  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.376   2.818   4.163  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.973   0.155   4.441  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.549  -1.076   3.657  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.767  -2.060   4.504  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       1.325  -2.727   5.376  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.533  -2.156   4.253  1.00  0.00           N  
ATOM    458  H   GLN A  29       3.233   2.339   5.146  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.610   1.058   2.613  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.888  -0.075   4.967  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.200   0.383   5.160  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       0.930  -0.766   2.827  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       2.432  -1.570   3.277  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.910  -1.594   3.545  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -1.063  -2.784   4.788  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.345   1.905   2.104  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -0.907   2.539   1.714  1.00  0.00           C  
ATOM    468  C   ILE A  30      -1.985   1.507   1.400  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.176   1.824   1.397  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.716   3.448   0.484  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.558   3.065  -0.277  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.665   4.908   0.910  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       0.682   3.735  -1.629  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.806   1.327   1.461  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.240   3.152   2.539  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -1.567   3.317  -0.167  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       1.419   3.345   0.311  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.568   1.996  -0.435  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       0.190   5.066   1.550  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.569   5.158   1.447  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.581   5.536   0.035  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -0.298   4.023  -1.979  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       1.129   3.047  -2.332  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       1.304   4.613  -1.539  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.567   0.273   1.131  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.520  -0.774   0.815  1.00  0.00           C  
ATOM    487  C   GLY A  31      -1.899  -2.154   0.794  1.00  0.00           C  
ATOM    488  O   GLY A  31      -0.812  -2.366   1.331  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.607   0.075   1.143  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.311  -0.760   1.549  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -2.944  -0.574  -0.158  1.00  0.00           H  
ATOM    492  N   LYS A  32      -2.596  -3.092   0.164  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -2.120  -4.463   0.058  1.00  0.00           C  
ATOM    494  C   LYS A  32      -1.862  -4.822  -1.400  1.00  0.00           C  
ATOM    495  O   LYS A  32      -2.771  -5.238  -2.119  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -3.138  -5.429   0.665  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -2.506  -6.533   1.498  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -1.908  -5.988   2.786  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -2.990  -5.570   3.770  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -2.634  -4.314   4.488  1.00  0.00           N  
ATOM    501  H   LYS A  32      -3.453  -2.854  -0.244  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -1.193  -4.536   0.606  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -3.813  -4.872   1.299  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -3.703  -5.888  -0.133  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.262  -7.263   1.744  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -1.724  -7.003   0.919  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -1.299  -6.754   3.241  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -1.296  -5.129   2.551  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -3.911  -5.415   3.229  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -3.126  -6.361   4.492  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -3.481  -3.903   4.930  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -2.235  -3.622   3.823  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -1.931  -4.512   5.228  1.00  0.00           H  
ATOM    514  N   CYS A  33      -0.615  -4.648  -1.827  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -0.216  -4.941  -3.199  1.00  0.00           C  
ATOM    516  C   CYS A  33      -0.736  -6.305  -3.651  1.00  0.00           C  
ATOM    517  O   CYS A  33      -1.095  -6.487  -4.814  1.00  0.00           O  
ATOM    518  CB  CYS A  33       1.308  -4.893  -3.317  1.00  0.00           C  
ATOM    519  SG  CYS A  33       1.948  -3.368  -4.082  1.00  0.00           S  
ATOM    520  H   CYS A  33       0.057  -4.307  -1.200  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -0.640  -4.180  -3.836  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       1.735  -4.964  -2.328  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       1.643  -5.728  -3.912  1.00  0.00           H  
ATOM    524  N   SER A  34      -0.780  -7.257  -2.723  1.00  0.00           N  
ATOM    525  CA  SER A  34      -1.263  -8.600  -3.026  1.00  0.00           C  
ATOM    526  C   SER A  34      -2.409  -8.988  -2.095  1.00  0.00           C  
ATOM    527  O   SER A  34      -2.931  -8.150  -1.358  1.00  0.00           O  
ATOM    528  CB  SER A  34      -0.125  -9.616  -2.908  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.840  -9.420  -3.927  1.00  0.00           O  
ATOM    530  H   SER A  34      -0.484  -7.050  -1.812  1.00  0.00           H  
ATOM    531  HA  SER A  34      -1.627  -8.598  -4.043  1.00  0.00           H  
ATOM    532  HB2 SER A  34       0.356  -9.504  -1.948  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -0.526 -10.615  -2.996  1.00  0.00           H  
ATOM    534  HG  SER A  34       0.896 -10.209  -4.472  1.00  0.00           H  
ATOM    535  N   THR A  35      -2.797 -10.260  -2.132  1.00  0.00           N  
ATOM    536  CA  THR A  35      -3.881 -10.752  -1.290  1.00  0.00           C  
ATOM    537  C   THR A  35      -3.518 -10.669   0.191  1.00  0.00           C  
ATOM    538  O   THR A  35      -3.993  -9.784   0.905  1.00  0.00           O  
ATOM    539  CB  THR A  35      -4.259 -12.199  -1.643  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -3.124 -13.063  -1.502  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -4.794 -12.289  -3.064  1.00  0.00           C  
ATOM    542  H   THR A  35      -2.344 -10.881  -2.740  1.00  0.00           H  
ATOM    543  HA  THR A  35      -4.747 -10.135  -1.467  1.00  0.00           H  
ATOM    544  HB  THR A  35      -5.034 -12.515  -0.966  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -2.655 -13.114  -2.337  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -4.689 -13.301  -3.425  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -4.235 -11.619  -3.702  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -5.837 -12.009  -3.075  1.00  0.00           H  
ATOM    549  N   ARG A  36      -2.673 -11.589   0.649  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -2.247 -11.613   2.045  1.00  0.00           C  
ATOM    551  C   ARG A  36      -0.745 -11.859   2.146  1.00  0.00           C  
ATOM    552  O   ARG A  36      -0.213 -12.772   1.514  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -3.001 -12.695   2.823  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -4.429 -12.912   2.350  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -5.390 -11.941   3.016  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -5.541 -12.216   4.442  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -6.383 -11.562   5.236  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -7.150 -10.597   4.745  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -6.459 -11.872   6.523  1.00  0.00           N  
ATOM    560  H   ARG A  36      -2.325 -12.266   0.033  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -2.471 -10.649   2.476  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -2.467 -13.628   2.727  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -3.030 -12.414   3.866  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -4.470 -12.767   1.281  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -4.728 -13.922   2.589  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -5.013 -10.937   2.891  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -6.355 -12.025   2.538  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -4.986 -12.926   4.828  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -7.096 -10.360   3.775  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -7.783 -10.108   5.345  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -5.883 -12.599   6.897  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -7.091 -11.378   7.120  1.00  0.00           H  
ATOM    573  N   GLY A  37      -0.069 -11.041   2.946  1.00  0.00           N  
ATOM    574  CA  GLY A  37       1.364 -11.187   3.117  1.00  0.00           C  
ATOM    575  C   GLY A  37       2.131  -9.966   2.650  1.00  0.00           C  
ATOM    576  O   GLY A  37       2.858  -9.347   3.428  1.00  0.00           O  
ATOM    577  H   GLY A  37      -0.548 -10.333   3.425  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       1.576 -11.355   4.162  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       1.697 -12.045   2.551  1.00  0.00           H  
ATOM    580  N   ARG A  38       1.970  -9.619   1.377  1.00  0.00           N  
ATOM    581  CA  ARG A  38       2.653  -8.464   0.806  1.00  0.00           C  
ATOM    582  C   ARG A  38       1.872  -7.182   1.076  1.00  0.00           C  
ATOM    583  O   ARG A  38       0.732  -7.225   1.539  1.00  0.00           O  
ATOM    584  CB  ARG A  38       2.846  -8.653  -0.699  1.00  0.00           C  
ATOM    585  CG  ARG A  38       3.558  -9.946  -1.063  1.00  0.00           C  
ATOM    586  CD  ARG A  38       3.502 -10.211  -2.559  1.00  0.00           C  
ATOM    587  NE  ARG A  38       2.745 -11.419  -2.874  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       3.087 -12.276  -3.833  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       4.167 -12.056  -4.570  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       2.346 -13.352  -4.056  1.00  0.00           N  
ATOM    591  H   ARG A  38       1.377 -10.153   0.807  1.00  0.00           H  
ATOM    592  HA  ARG A  38       3.622  -8.387   1.277  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       1.879  -8.652  -1.178  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       3.429  -7.827  -1.082  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       4.592  -9.874  -0.758  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       3.083 -10.765  -0.542  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       3.032  -9.367  -3.043  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       4.511 -10.321  -2.930  1.00  0.00           H  
ATOM    599  HE  ARG A  38       1.942 -11.602  -2.344  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       4.729 -11.245  -4.406  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       4.422 -12.703  -5.289  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       1.530 -13.521  -3.503  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       2.603 -13.996  -4.777  1.00  0.00           H  
ATOM    604  N   LYS A  39       2.494  -6.040   0.783  1.00  0.00           N  
ATOM    605  CA  LYS A  39       1.862  -4.739   0.995  1.00  0.00           C  
ATOM    606  C   LYS A  39       2.375  -3.715  -0.012  1.00  0.00           C  
ATOM    607  O   LYS A  39       3.292  -3.995  -0.787  1.00  0.00           O  
ATOM    608  CB  LYS A  39       2.134  -4.225   2.413  1.00  0.00           C  
ATOM    609  CG  LYS A  39       1.921  -5.257   3.509  1.00  0.00           C  
ATOM    610  CD  LYS A  39       3.236  -5.666   4.151  1.00  0.00           C  
ATOM    611  CE  LYS A  39       3.301  -5.239   5.609  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       4.359  -4.218   5.844  1.00  0.00           N  
ATOM    613  H   LYS A  39       3.402  -6.074   0.417  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.796  -4.855   0.863  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       3.157  -3.884   2.467  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       1.478  -3.389   2.605  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       1.279  -4.834   4.267  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       1.451  -6.130   3.083  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       3.334  -6.740   4.096  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       4.048  -5.201   3.612  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       2.345  -4.824   5.891  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       3.508  -6.108   6.216  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       4.813  -3.960   4.944  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       5.083  -4.595   6.488  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       3.944  -3.365   6.269  1.00  0.00           H  
ATOM    626  N   CYS A  40       1.777  -2.526   0.010  1.00  0.00           N  
ATOM    627  CA  CYS A  40       2.169  -1.453  -0.896  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.903  -0.349  -0.146  1.00  0.00           C  
ATOM    629  O   CYS A  40       2.398   0.186   0.838  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.941  -0.874  -1.604  1.00  0.00           C  
ATOM    631  SG  CYS A  40       1.332   0.118  -3.082  1.00  0.00           S  
ATOM    632  H   CYS A  40       1.056  -2.367   0.653  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.834  -1.872  -1.631  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.298  -1.683  -1.915  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.403  -0.237  -0.915  1.00  0.00           H  
ATOM    636  N   CYS A  41       4.100  -0.017  -0.617  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.909   1.018   0.011  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.070   2.226  -0.906  1.00  0.00           C  
ATOM    639  O   CYS A  41       5.195   2.086  -2.122  1.00  0.00           O  
ATOM    640  CB  CYS A  41       6.281   0.455   0.376  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.283  -1.342   0.665  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.451  -0.484  -1.402  1.00  0.00           H  
ATOM    643  HA  CYS A  41       4.407   1.330   0.914  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.973   0.659  -0.427  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.631   0.935   1.278  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.068   3.411  -0.306  1.00  0.00           N  
ATOM    647  CA  ARG A  42       5.215   4.653  -1.047  1.00  0.00           C  
ATOM    648  C   ARG A  42       6.318   5.506  -0.429  1.00  0.00           C  
ATOM    649  O   ARG A  42       6.268   5.831   0.758  1.00  0.00           O  
ATOM    650  CB  ARG A  42       3.892   5.423  -1.052  1.00  0.00           C  
ATOM    651  CG  ARG A  42       4.007   6.828  -1.613  1.00  0.00           C  
ATOM    652  CD  ARG A  42       4.008   7.870  -0.507  1.00  0.00           C  
ATOM    653  NE  ARG A  42       2.828   8.728  -0.559  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       2.880  10.055  -0.501  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       4.050  10.672  -0.396  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       1.762  10.767  -0.550  1.00  0.00           N  
ATOM    657  H   ARG A  42       4.967   3.452   0.665  1.00  0.00           H  
ATOM    658  HA  ARG A  42       5.487   4.407  -2.063  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       3.175   4.878  -1.648  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       3.526   5.492  -0.038  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       4.928   6.907  -2.169  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       3.169   7.012  -2.269  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       4.030   7.364   0.447  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       4.892   8.483  -0.608  1.00  0.00           H  
ATOM    665  HE  ARG A  42       1.954   8.294  -0.640  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       4.895  10.139  -0.361  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       4.086  11.671  -0.351  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       0.879  10.306  -0.630  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       1.803  11.765  -0.505  1.00  0.00           H  
ATOM    670  N   ARG A  43       7.317   5.853  -1.236  1.00  0.00           N  
ATOM    671  CA  ARG A  43       8.442   6.659  -0.767  1.00  0.00           C  
ATOM    672  C   ARG A  43       7.959   7.884   0.004  1.00  0.00           C  
ATOM    673  O   ARG A  43       7.110   8.638  -0.474  1.00  0.00           O  
ATOM    674  CB  ARG A  43       9.313   7.093  -1.947  1.00  0.00           C  
ATOM    675  CG  ARG A  43      10.644   7.697  -1.531  1.00  0.00           C  
ATOM    676  CD  ARG A  43      11.778   7.206  -2.416  1.00  0.00           C  
ATOM    677  NE  ARG A  43      12.860   8.182  -2.512  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      12.850   9.216  -3.349  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      11.816   9.412  -4.157  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      13.876  10.057  -3.377  1.00  0.00           N  
ATOM    681  H   ARG A  43       7.302   5.554  -2.169  1.00  0.00           H  
ATOM    682  HA  ARG A  43       9.032   6.044  -0.102  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       9.512   6.232  -2.568  1.00  0.00           H  
ATOM    684  HB3 ARG A  43       8.774   7.827  -2.527  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      10.580   8.772  -1.609  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      10.851   7.419  -0.508  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      12.170   6.289  -2.001  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      11.389   7.014  -3.405  1.00  0.00           H  
ATOM    689  HE  ARG A  43      13.634   8.060  -1.924  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      11.040   8.781  -4.139  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      11.813  10.191  -4.784  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      14.657   9.913  -2.769  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      13.869  10.834  -4.006  1.00  0.00           H  
ATOM    694  N   LYS A  44       8.505   8.070   1.202  1.00  0.00           N  
ATOM    695  CA  LYS A  44       8.133   9.198   2.051  1.00  0.00           C  
ATOM    696  C   LYS A  44       8.498  10.524   1.394  1.00  0.00           C  
ATOM    697  O   LYS A  44       9.245  10.562   0.416  1.00  0.00           O  
ATOM    698  CB  LYS A  44       8.820   9.084   3.412  1.00  0.00           C  
ATOM    699  CG  LYS A  44       8.317   7.922   4.252  1.00  0.00           C  
ATOM    700  CD  LYS A  44       9.441   7.286   5.050  1.00  0.00           C  
ATOM    701  CE  LYS A  44       8.931   6.153   5.927  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       7.984   6.641   6.967  1.00  0.00           N  
ATOM    703  H   LYS A  44       9.174   7.429   1.526  1.00  0.00           H  
ATOM    704  HA  LYS A  44       7.063   9.165   2.196  1.00  0.00           H  
ATOM    705  HB2 LYS A  44       9.881   8.956   3.257  1.00  0.00           H  
ATOM    706  HB3 LYS A  44       8.654   9.998   3.964  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       7.563   8.284   4.935  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       7.885   7.178   3.598  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      10.179   6.894   4.366  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       9.894   8.040   5.678  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       8.426   5.431   5.303  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       9.775   5.683   6.411  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       7.702   5.857   7.590  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       7.133   7.036   6.519  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       8.435   7.382   7.542  1.00  0.00           H  
ATOM    716  N   LYS A  45       7.964  11.611   1.941  1.00  0.00           N  
ATOM    717  CA  LYS A  45       8.230  12.945   1.414  1.00  0.00           C  
ATOM    718  C   LYS A  45       9.057  13.766   2.398  1.00  0.00           C  
ATOM    719  O   LYS A  45       9.242  14.976   2.149  1.00  0.00           O  
ATOM    720  CB  LYS A  45       6.916  13.666   1.103  1.00  0.00           C  
ATOM    721  CG  LYS A  45       6.101  14.012   2.339  1.00  0.00           C  
ATOM    722  CD  LYS A  45       5.086  12.926   2.659  1.00  0.00           C  
ATOM    723  CE  LYS A  45       4.465  13.123   4.035  1.00  0.00           C  
ATOM    724  NZ  LYS A  45       5.283  14.024   4.895  1.00  0.00           N  
ATOM    725  OXT LYS A  45       9.511  13.194   3.411  1.00  0.00           O  
ATOM    726  H   LYS A  45       7.377  11.513   2.720  1.00  0.00           H  
ATOM    727  HA  LYS A  45       8.792  12.832   0.499  1.00  0.00           H  
ATOM    728  HB2 LYS A  45       7.137  14.582   0.576  1.00  0.00           H  
ATOM    729  HB3 LYS A  45       6.313  13.033   0.468  1.00  0.00           H  
ATOM    730  HG2 LYS A  45       6.769  14.125   3.180  1.00  0.00           H  
ATOM    731  HG3 LYS A  45       5.578  14.942   2.165  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       4.303  12.950   1.917  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       5.581  11.967   2.632  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       3.482  13.553   3.914  1.00  0.00           H  
ATOM    735  HE3 LYS A  45       4.379  12.160   4.517  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45       5.250  14.996   4.527  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       6.272  13.704   4.910  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45       4.914  14.020   5.868  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
MODEL      20
ATOM      1  N   GLY A   1      20.033  -6.675  -2.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.605  -6.988  -2.738  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.710  -6.775  -1.532  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.914  -5.836  -1.500  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.421  -7.362  -1.775  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.116  -5.721  -2.049  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.590  -6.718  -3.330  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.263  -6.354  -3.543  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.530  -8.020  -3.050  1.00  0.00           H  
ATOM     10  N   ILE A   2      17.841  -7.649  -0.538  1.00  0.00           N  
ATOM     11  CA  ILE A   2      17.037  -7.555   0.676  1.00  0.00           C  
ATOM     12  C   ILE A   2      17.395  -6.308   1.479  1.00  0.00           C  
ATOM     13  O   ILE A   2      18.294  -6.336   2.319  1.00  0.00           O  
ATOM     14  CB  ILE A   2      17.221  -8.798   1.572  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      17.126 -10.082   0.740  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      16.190  -8.805   2.693  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      15.782 -10.282   0.069  1.00  0.00           C  
ATOM     18  H   ILE A   2      18.493  -8.376  -0.624  1.00  0.00           H  
ATOM     19  HA  ILE A   2      15.999  -7.498   0.384  1.00  0.00           H  
ATOM     20  HB  ILE A   2      18.201  -8.744   2.023  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      17.880 -10.058  -0.032  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      17.305 -10.931   1.384  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      15.934  -7.789   2.954  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      16.601  -9.306   3.557  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      15.303  -9.326   2.363  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      15.016  -9.778   0.640  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      15.557 -11.337   0.019  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      15.813  -9.872  -0.930  1.00  0.00           H  
ATOM     29  N   ILE A   3      16.682  -5.216   1.218  1.00  0.00           N  
ATOM     30  CA  ILE A   3      16.923  -3.961   1.919  1.00  0.00           C  
ATOM     31  C   ILE A   3      15.917  -3.761   3.049  1.00  0.00           C  
ATOM     32  O   ILE A   3      15.077  -4.625   3.304  1.00  0.00           O  
ATOM     33  CB  ILE A   3      16.859  -2.755   0.963  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      15.467  -2.636   0.346  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      17.916  -2.880  -0.123  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      14.758  -1.355   0.719  1.00  0.00           C  
ATOM     37  H   ILE A   3      15.977  -5.258   0.539  1.00  0.00           H  
ATOM     38  HA  ILE A   3      17.915  -4.001   2.342  1.00  0.00           H  
ATOM     39  HB  ILE A   3      17.068  -1.862   1.533  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      15.551  -2.668  -0.730  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      14.859  -3.464   0.681  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      18.876  -3.075   0.331  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      17.965  -1.958  -0.685  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      17.658  -3.692  -0.785  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      14.945  -1.133   1.760  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      13.696  -1.471   0.560  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      15.128  -0.546   0.107  1.00  0.00           H  
ATOM     48  N   ASN A   4      16.011  -2.620   3.724  1.00  0.00           N  
ATOM     49  CA  ASN A   4      15.114  -2.305   4.832  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.678  -2.124   4.347  1.00  0.00           C  
ATOM     51  O   ASN A   4      13.360  -2.404   3.191  1.00  0.00           O  
ATOM     52  CB  ASN A   4      15.588  -1.040   5.550  1.00  0.00           C  
ATOM     53  CG  ASN A   4      15.156   0.228   4.838  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      14.326   0.985   5.341  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      15.719   0.464   3.658  1.00  0.00           N  
ATOM     56  H   ASN A   4      16.705  -1.974   3.474  1.00  0.00           H  
ATOM     57  HA  ASN A   4      15.144  -3.132   5.525  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      15.179  -1.026   6.549  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      16.666  -1.049   5.607  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      16.371  -0.184   3.318  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      15.460   1.277   3.176  1.00  0.00           H  
ATOM     62  N   THR A   5      12.813  -1.652   5.242  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.411  -1.431   4.908  1.00  0.00           C  
ATOM     64  C   THR A   5      11.271  -0.426   3.771  1.00  0.00           C  
ATOM     65  O   THR A   5      11.567   0.758   3.934  1.00  0.00           O  
ATOM     66  CB  THR A   5      10.613  -0.925   6.125  1.00  0.00           C  
ATOM     67  OG1 THR A   5      11.383  -1.092   7.322  1.00  0.00           O  
ATOM     68  CG2 THR A   5       9.295  -1.674   6.256  1.00  0.00           C  
ATOM     69  H   THR A   5      13.127  -1.448   6.147  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.990  -2.375   4.595  1.00  0.00           H  
ATOM     71  HB  THR A   5      10.400   0.125   5.985  1.00  0.00           H  
ATOM     72  HG1 THR A   5      10.992  -1.784   7.860  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.702  -1.225   7.039  1.00  0.00           H  
ATOM     74 HG22 THR A   5       9.492  -2.707   6.502  1.00  0.00           H  
ATOM     75 HG23 THR A   5       8.757  -1.623   5.321  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.820  -0.908   2.618  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.640  -0.057   1.448  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.207   0.463   1.366  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.509   0.240   0.379  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.997  -0.829   0.175  1.00  0.00           C  
ATOM     81  CG  LEU A   6      10.179  -2.098  -0.069  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       9.606  -2.098  -1.477  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      11.033  -3.336   0.163  1.00  0.00           C  
ATOM     84  H   LEU A   6      10.603  -1.862   2.552  1.00  0.00           H  
ATOM     85  HA  LEU A   6      11.307   0.786   1.544  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.860  -0.169  -0.670  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      12.040  -1.105   0.228  1.00  0.00           H  
ATOM     88  HG  LEU A   6       9.353  -2.124   0.628  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.796  -2.810  -1.536  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      10.378  -2.370  -2.181  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       9.234  -1.111  -1.713  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      10.926  -4.010  -0.675  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      10.711  -3.831   1.067  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      12.069  -3.046   0.261  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.774   1.164   2.410  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.422   1.717   2.449  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.250   2.799   1.388  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.142   3.287   1.161  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.108   2.295   3.832  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.856   1.618   4.969  1.00  0.00           C  
ATOM    101  CD  GLN A   7       8.271   2.591   6.056  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       9.355   2.475   6.627  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       7.408   3.558   6.348  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.376   1.315   3.169  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.732   0.912   2.239  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.365   3.344   3.837  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.049   2.194   4.018  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       7.216   0.866   5.406  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       8.742   1.147   4.570  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       6.563   3.589   5.853  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       7.651   4.201   7.047  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.351   3.168   0.740  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.320   4.190  -0.298  1.00  0.00           C  
ATOM    114  C   LYS A   8       7.876   3.596  -1.629  1.00  0.00           C  
ATOM    115  O   LYS A   8       7.443   4.315  -2.530  1.00  0.00           O  
ATOM    116  CB  LYS A   8       9.696   4.840  -0.446  1.00  0.00           C  
ATOM    117  CG  LYS A   8       9.793   6.208   0.207  1.00  0.00           C  
ATOM    118  CD  LYS A   8       9.987   6.096   1.711  1.00  0.00           C  
ATOM    119  CE  LYS A   8      11.439   5.822   2.067  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      12.015   6.900   2.918  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.203   2.741   0.965  1.00  0.00           H  
ATOM    122  HA  LYS A   8       7.607   4.942   0.001  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.437   4.196   0.004  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       9.919   4.951  -1.497  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.633   6.740  -0.215  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       8.882   6.754   0.010  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       9.682   7.022   2.174  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       9.375   5.287   2.083  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      11.495   4.886   2.601  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      12.012   5.750   1.154  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      11.424   7.044   3.761  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      12.061   7.791   2.384  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      12.976   6.640   3.221  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.980   2.276  -1.741  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.584   1.577  -2.957  1.00  0.00           C  
ATOM    136  C   TYR A   9       7.211   0.130  -2.652  1.00  0.00           C  
ATOM    137  O   TYR A   9       7.401  -0.759  -3.482  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.702   1.619  -4.006  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.077   1.907  -3.443  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.865   0.884  -2.935  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      10.588   3.199  -3.427  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      12.123   1.139  -2.426  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      11.846   3.462  -2.919  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.609   2.429  -2.419  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.863   2.687  -1.913  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.328   1.760  -0.985  1.00  0.00           H  
ATOM    147  HA  TYR A   9       6.714   2.080  -3.355  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.749   0.664  -4.506  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.474   2.386  -4.731  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.483  -0.126  -2.940  1.00  0.00           H  
ATOM    151  HD2 TYR A   9       9.987   4.006  -3.818  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.720   0.328  -2.035  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      12.225   4.473  -2.914  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.836   2.643  -0.954  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.674  -0.098  -1.456  1.00  0.00           N  
ATOM    156  CA  TYR A  10       6.269  -1.434  -1.043  1.00  0.00           C  
ATOM    157  C   TYR A  10       5.098  -1.923  -1.887  1.00  0.00           C  
ATOM    158  O   TYR A  10       5.095  -3.057  -2.367  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.882  -1.443   0.438  1.00  0.00           C  
ATOM    160  CG  TYR A  10       6.331  -2.682   1.187  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       6.604  -3.870   0.516  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       6.478  -2.662   2.567  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       7.012  -4.998   1.200  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       6.885  -3.787   3.258  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       7.151  -4.952   2.570  1.00  0.00           C  
ATOM    166  OH  TYR A  10       7.556  -6.074   3.256  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.545   0.651  -0.838  1.00  0.00           H  
ATOM    168  HA  TYR A  10       7.109  -2.096  -1.192  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       6.328  -0.588   0.922  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.807  -1.376   0.521  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       6.496  -3.904  -0.558  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.269  -1.749   3.104  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       7.220  -5.910   0.661  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       6.993  -3.750   4.331  1.00  0.00           H  
ATOM    175  HH  TYR A  10       7.468  -6.845   2.691  1.00  0.00           H  
ATOM    176  N   CYS A  11       4.108  -1.055  -2.066  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.931  -1.388  -2.858  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.205  -1.160  -4.340  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.287  -1.146  -5.161  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.733  -0.552  -2.402  1.00  0.00           C  
ATOM    181  SG  CYS A  11       1.625   1.091  -3.183  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.174  -0.165  -1.661  1.00  0.00           H  
ATOM    183  HA  CYS A  11       2.711  -2.434  -2.701  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       0.823  -1.085  -2.634  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       1.794  -0.405  -1.333  1.00  0.00           H  
ATOM    186  N   ARG A  12       4.480  -0.981  -4.670  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.899  -0.751  -6.047  1.00  0.00           C  
ATOM    188  C   ARG A  12       5.594  -1.987  -6.613  1.00  0.00           C  
ATOM    189  O   ARG A  12       5.572  -2.227  -7.821  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.837   0.459  -6.112  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.503   0.651  -7.465  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.877   1.801  -8.236  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.655   3.031  -8.110  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       6.376   3.995  -7.239  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       5.341   3.875  -6.418  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       7.135   5.081  -7.187  1.00  0.00           N  
ATOM    197  H   ARG A  12       5.160  -1.004  -3.965  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.016  -0.546  -6.634  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.270   1.350  -5.887  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.611   0.339  -5.368  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       7.551   0.862  -7.311  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.398  -0.257  -8.040  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       5.818   1.529  -9.279  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       4.882   1.974  -7.853  1.00  0.00           H  
ATOM    205  HE  ARG A  12       7.424   3.143  -8.706  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       4.766   3.058  -6.452  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       5.136   4.603  -5.763  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       7.916   5.175  -7.804  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       6.925   5.807  -6.531  1.00  0.00           H  
ATOM    210  N   VAL A  13       6.215  -2.765  -5.730  1.00  0.00           N  
ATOM    211  CA  VAL A  13       6.923  -3.973  -6.136  1.00  0.00           C  
ATOM    212  C   VAL A  13       5.982  -5.172  -6.217  1.00  0.00           C  
ATOM    213  O   VAL A  13       6.282  -6.161  -6.887  1.00  0.00           O  
ATOM    214  CB  VAL A  13       8.068  -4.301  -5.160  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       9.133  -3.216  -5.197  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       7.533  -4.484  -3.747  1.00  0.00           C  
ATOM    217  H   VAL A  13       6.200  -2.519  -4.783  1.00  0.00           H  
ATOM    218  HA  VAL A  13       7.350  -3.797  -7.112  1.00  0.00           H  
ATOM    219  HB  VAL A  13       8.523  -5.228  -5.471  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       8.670  -2.251  -5.053  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       9.633  -3.235  -6.154  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       9.853  -3.390  -4.411  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       7.470  -5.538  -3.520  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       6.550  -4.041  -3.674  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       8.197  -4.004  -3.044  1.00  0.00           H  
ATOM    226  N   ARG A  14       4.846  -5.082  -5.528  1.00  0.00           N  
ATOM    227  CA  ARG A  14       3.865  -6.163  -5.520  1.00  0.00           C  
ATOM    228  C   ARG A  14       2.589  -5.729  -4.809  1.00  0.00           C  
ATOM    229  O   ARG A  14       1.922  -6.535  -4.159  1.00  0.00           O  
ATOM    230  CB  ARG A  14       4.446  -7.400  -4.833  1.00  0.00           C  
ATOM    231  CG  ARG A  14       5.035  -7.110  -3.463  1.00  0.00           C  
ATOM    232  CD  ARG A  14       5.603  -8.365  -2.825  1.00  0.00           C  
ATOM    233  NE  ARG A  14       4.667  -8.974  -1.882  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       4.965  -9.236  -0.613  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       6.164  -8.934  -0.132  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       4.063  -9.800   0.178  1.00  0.00           N  
ATOM    237  H   ARG A  14       4.662  -4.269  -5.010  1.00  0.00           H  
ATOM    238  HA  ARG A  14       3.630  -6.407  -6.545  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       3.662  -8.134  -4.716  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       5.225  -7.813  -5.457  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       5.827  -6.383  -3.569  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       4.260  -6.710  -2.826  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       5.828  -9.078  -3.604  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       6.511  -8.108  -2.300  1.00  0.00           H  
ATOM    245  HE  ARG A  14       3.773  -9.202  -2.213  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       6.848  -8.507  -0.724  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       6.384  -9.133   0.823  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.158 -10.029  -0.180  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.288  -9.996   1.133  1.00  0.00           H  
ATOM    250  N   GLY A  15       2.260  -4.447  -4.932  1.00  0.00           N  
ATOM    251  CA  GLY A  15       1.071  -3.921  -4.291  1.00  0.00           C  
ATOM    252  C   GLY A  15      -0.210  -4.383  -4.959  1.00  0.00           C  
ATOM    253  O   GLY A  15      -0.258  -5.461  -5.550  1.00  0.00           O  
ATOM    254  H   GLY A  15       2.834  -3.852  -5.458  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       1.060  -4.243  -3.260  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       1.109  -2.842  -4.319  1.00  0.00           H  
ATOM    257  N   GLY A  16      -1.248  -3.561  -4.860  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -2.527  -3.900  -5.459  1.00  0.00           C  
ATOM    259  C   GLY A  16      -3.236  -2.693  -6.039  1.00  0.00           C  
ATOM    260  O   GLY A  16      -3.056  -2.362  -7.211  1.00  0.00           O  
ATOM    261  H   GLY A  16      -1.145  -2.716  -4.375  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -2.362  -4.620  -6.248  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -3.158  -4.347  -4.705  1.00  0.00           H  
ATOM    264  N   ARG A  17      -4.045  -2.031  -5.216  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -4.783  -0.852  -5.655  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.574   0.310  -4.688  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.135   0.115  -3.554  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -6.277  -1.175  -5.788  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.070  -0.994  -4.502  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.567  -1.105  -4.749  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.226   0.197  -4.721  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -9.551   0.884  -5.812  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -9.267   0.400  -7.013  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -10.158   2.057  -5.702  1.00  0.00           N  
ATOM    275  H   ARG A  17      -4.148  -2.342  -4.292  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -4.400  -0.567  -6.623  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -6.706  -0.530  -6.541  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -6.382  -2.201  -6.107  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -6.775  -1.756  -3.797  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.854  -0.018  -4.091  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -8.726  -1.557  -5.717  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -9.000  -1.733  -3.984  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -9.441   0.578  -3.844  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -8.807  -0.484  -7.101  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -9.513   0.918  -7.832  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -10.372   2.427  -4.797  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -10.402   2.573  -6.523  1.00  0.00           H  
ATOM    288  N   CYS A  18      -4.888   1.518  -5.143  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.735   2.710  -4.317  1.00  0.00           C  
ATOM    290  C   CYS A  18      -6.084   3.374  -4.066  1.00  0.00           C  
ATOM    291  O   CYS A  18      -6.918   3.463  -4.968  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.786   3.705  -4.988  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.150   3.018  -5.400  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.233   1.610  -6.055  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.314   2.406  -3.370  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -4.234   4.056  -5.905  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -3.631   4.545  -4.326  1.00  0.00           H  
ATOM    298  N   ALA A  19      -6.291   3.840  -2.839  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -7.539   4.498  -2.475  1.00  0.00           C  
ATOM    300  C   ALA A  19      -7.384   6.015  -2.503  1.00  0.00           C  
ATOM    301  O   ALA A  19      -6.271   6.531  -2.607  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -7.993   4.039  -1.099  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.589   3.738  -2.163  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -8.292   4.208  -3.193  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -8.342   3.019  -1.157  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -8.793   4.675  -0.753  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -7.163   4.096  -0.409  1.00  0.00           H  
ATOM    308  N   VAL A  20      -8.505   6.723  -2.417  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -8.492   8.182  -2.440  1.00  0.00           C  
ATOM    310  C   VAL A  20      -8.193   8.758  -1.059  1.00  0.00           C  
ATOM    311  O   VAL A  20      -7.398   9.688  -0.924  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -9.835   8.750  -2.938  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -9.684  10.214  -3.321  1.00  0.00           C  
ATOM    314  CG2 VAL A  20     -10.358   7.936  -4.112  1.00  0.00           C  
ATOM    315  H   VAL A  20      -9.363   6.254  -2.341  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -7.718   8.496  -3.124  1.00  0.00           H  
ATOM    317  HB  VAL A  20     -10.552   8.684  -2.133  1.00  0.00           H  
ATOM    318 HG11 VAL A  20     -10.148  10.384  -4.281  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -8.636  10.465  -3.379  1.00  0.00           H  
ATOM    320 HG13 VAL A  20     -10.162  10.832  -2.575  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -9.663   7.140  -4.336  1.00  0.00           H  
ATOM    322 HG22 VAL A  20     -10.463   8.576  -4.975  1.00  0.00           H  
ATOM    323 HG23 VAL A  20     -11.319   7.515  -3.857  1.00  0.00           H  
ATOM    324  N   LEU A  21      -8.835   8.202  -0.036  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -8.634   8.664   1.333  1.00  0.00           C  
ATOM    326  C   LEU A  21      -8.254   7.504   2.248  1.00  0.00           C  
ATOM    327  O   LEU A  21      -7.085   7.328   2.589  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -9.898   9.356   1.854  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -9.909  10.879   1.709  1.00  0.00           C  
ATOM    330  CD1 LEU A  21     -11.296  11.436   1.991  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -8.883  11.511   2.637  1.00  0.00           C  
ATOM    332  H   LEU A  21      -9.456   7.464  -0.206  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -7.823   9.378   1.324  1.00  0.00           H  
ATOM    334  HB2 LEU A  21     -10.747   8.957   1.318  1.00  0.00           H  
ATOM    335  HB3 LEU A  21     -10.009   9.116   2.901  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -9.646  11.139   0.694  1.00  0.00           H  
ATOM    337 HD11 LEU A  21     -11.977  10.623   2.196  1.00  0.00           H  
ATOM    338 HD12 LEU A  21     -11.644  11.989   1.131  1.00  0.00           H  
ATOM    339 HD13 LEU A  21     -11.253  12.094   2.848  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -9.373  11.852   3.537  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -8.417  12.349   2.142  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -8.130  10.779   2.892  1.00  0.00           H  
ATOM    343  N   SER A  22      -9.248   6.711   2.637  1.00  0.00           N  
ATOM    344  CA  SER A  22      -9.013   5.564   3.508  1.00  0.00           C  
ATOM    345  C   SER A  22      -9.024   4.268   2.705  1.00  0.00           C  
ATOM    346  O   SER A  22      -9.594   4.207   1.615  1.00  0.00           O  
ATOM    347  CB  SER A  22     -10.070   5.506   4.613  1.00  0.00           C  
ATOM    348  OG  SER A  22     -11.333   5.935   4.135  1.00  0.00           O  
ATOM    349  H   SER A  22     -10.159   6.899   2.330  1.00  0.00           H  
ATOM    350  HA  SER A  22      -8.039   5.682   3.959  1.00  0.00           H  
ATOM    351  HB2 SER A  22     -10.161   4.490   4.968  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -9.770   6.147   5.429  1.00  0.00           H  
ATOM    353  HG  SER A  22     -11.890   5.171   3.970  1.00  0.00           H  
ATOM    354  N   CYS A  23      -8.386   3.238   3.249  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -8.315   1.941   2.585  1.00  0.00           C  
ATOM    356  C   CYS A  23      -9.707   1.404   2.270  1.00  0.00           C  
ATOM    357  O   CYS A  23     -10.711   1.952   2.724  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -7.556   0.939   3.456  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.923   0.477   2.797  1.00  0.00           S  
ATOM    360  H   CYS A  23      -7.949   3.355   4.119  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -7.778   2.075   1.658  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -7.405   1.367   4.436  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -8.141   0.036   3.548  1.00  0.00           H  
ATOM    364  N   LEU A  24      -9.760   0.327   1.490  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -11.035  -0.277   1.119  1.00  0.00           C  
ATOM    366  C   LEU A  24     -11.461  -1.306   2.167  1.00  0.00           C  
ATOM    367  O   LEU A  24     -10.618  -1.932   2.810  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.934  -0.933  -0.263  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -11.292  -0.032  -1.451  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -12.779   0.287  -1.454  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -10.471   1.250  -1.423  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.923  -0.068   1.156  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -11.774   0.509   1.083  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.921  -1.280  -0.398  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.594  -1.788  -0.279  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -11.063  -0.554  -2.370  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -12.948   1.219  -0.934  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -13.318  -0.505  -0.956  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -13.127   0.375  -2.472  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -10.302   1.546  -0.398  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -11.007   2.032  -1.940  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -9.523   1.080  -1.911  1.00  0.00           H  
ATOM    383  N   PRO A  25     -12.781  -1.480   2.369  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -13.322  -2.418   3.361  1.00  0.00           C  
ATOM    385  C   PRO A  25     -13.140  -3.884   2.972  1.00  0.00           C  
ATOM    386  O   PRO A  25     -13.877  -4.751   3.442  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -14.819  -2.070   3.422  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -14.968  -0.788   2.671  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -13.854  -0.762   1.669  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -12.879  -2.255   4.333  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -15.391  -2.862   2.962  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -15.120  -1.958   4.453  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -15.924  -0.765   2.169  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -14.881   0.048   3.350  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -14.144  -1.280   0.766  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -13.562   0.254   1.450  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.157  -4.163   2.121  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -11.892  -5.532   1.688  1.00  0.00           C  
ATOM    399  C   LYS A  26     -10.405  -5.751   1.438  1.00  0.00           C  
ATOM    400  O   LYS A  26     -10.014  -6.722   0.789  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -12.683  -5.864   0.419  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -13.333  -4.655  -0.235  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -14.509  -5.059  -1.110  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -15.744  -5.371  -0.278  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -16.411  -6.626  -0.725  1.00  0.00           N  
ATOM    406  H   LYS A  26     -11.596  -3.437   1.780  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.211  -6.193   2.478  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -12.013  -6.317  -0.298  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.459  -6.572   0.668  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -13.683  -3.987   0.537  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -12.598  -4.151  -0.846  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -14.739  -4.249  -1.785  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -14.238  -5.937  -1.678  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -15.449  -5.479   0.755  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -16.440  -4.551  -0.369  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -16.228  -6.786  -1.736  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -17.438  -6.558  -0.576  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -16.046  -7.436  -0.185  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.577  -4.845   1.949  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.134  -4.954   1.767  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.368  -4.305   2.914  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.911  -3.493   3.664  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -7.708  -4.315   0.444  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -8.792  -3.483  -0.217  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -8.383  -2.978  -1.586  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -8.084  -3.815  -2.463  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -8.359  -1.745  -1.780  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.942  -4.089   2.455  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -7.887  -6.002   1.738  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -6.858  -3.675   0.626  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -7.417  -5.097  -0.242  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -9.680  -4.088  -0.323  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -9.008  -2.634   0.415  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.094  -4.668   3.026  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.218  -4.129   4.059  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.219  -3.162   3.432  1.00  0.00           C  
ATOM    437  O   GLU A  28      -3.994  -3.202   2.225  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -4.484  -5.271   4.768  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -3.521  -4.812   5.850  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -4.234  -4.311   7.090  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -4.697  -5.152   7.889  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -4.332  -3.078   7.262  1.00  0.00           O  
ATOM    443  H   GLU A  28      -5.728  -5.313   2.386  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.826  -3.596   4.774  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -5.214  -5.923   5.224  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -3.925  -5.832   4.034  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -2.890  -5.643   6.127  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -2.911  -4.013   5.455  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.623  -2.295   4.242  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.660  -1.329   3.728  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.255  -1.918   3.705  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.820  -2.561   4.661  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -2.681  -0.049   4.562  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -2.232   1.181   3.790  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.853   1.654   4.206  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.041   0.848   4.463  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.673   2.967   4.274  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.837  -2.300   5.197  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.949  -1.088   2.716  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -3.686   0.121   4.917  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -2.024  -0.174   5.410  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -2.213   0.944   2.734  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -2.938   1.979   3.965  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -1.430   3.548   4.055  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.208   3.301   4.541  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.557  -1.701   2.594  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.796  -2.213   2.420  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.792  -1.083   2.188  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.991  -1.244   2.414  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.872  -3.191   1.230  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.300  -2.960   0.271  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       0.882  -4.629   1.725  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.127  -3.636  -1.071  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.967  -1.189   1.868  1.00  0.00           H  
ATOM    475  HA  ILE A  30       1.071  -2.748   3.317  1.00  0.00           H  
ATOM    476  HB  ILE A  30       1.796  -3.009   0.703  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -1.205  -3.342   0.720  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.411  -1.899   0.097  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       1.162  -5.287   0.916  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -0.103  -4.893   2.080  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       1.594  -4.727   2.531  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       0.367  -4.586  -0.934  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       0.470  -3.009  -1.716  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -1.096  -3.795  -1.521  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.289   0.059   1.730  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.157   1.194   1.470  1.00  0.00           C  
ATOM    487  C   GLY A  31       1.395   2.488   1.274  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.226   2.592   1.643  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.325   0.130   1.565  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       2.835   1.312   2.302  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       2.733   0.993   0.578  1.00  0.00           H  
ATOM    492  N   LYS A  32       2.063   3.476   0.687  1.00  0.00           N  
ATOM    493  CA  LYS A  32       1.450   4.774   0.436  1.00  0.00           C  
ATOM    494  C   LYS A  32       1.597   5.162  -1.031  1.00  0.00           C  
ATOM    495  O   LYS A  32       2.684   5.519  -1.484  1.00  0.00           O  
ATOM    496  CB  LYS A  32       2.081   5.849   1.326  1.00  0.00           C  
ATOM    497  CG  LYS A  32       3.051   5.299   2.361  1.00  0.00           C  
ATOM    498  CD  LYS A  32       3.317   6.307   3.468  1.00  0.00           C  
ATOM    499  CE  LYS A  32       2.715   5.860   4.791  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       1.746   6.856   5.327  1.00  0.00           N  
ATOM    501  H   LYS A  32       2.992   3.328   0.415  1.00  0.00           H  
ATOM    502  HA  LYS A  32       0.399   4.696   0.671  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       2.616   6.548   0.701  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       1.294   6.375   1.846  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       2.630   4.405   2.795  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       3.984   5.060   1.872  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       4.384   6.418   3.590  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       2.884   7.256   3.188  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       2.204   4.920   4.641  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       3.512   5.725   5.507  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       2.012   7.128   6.295  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       0.789   6.450   5.344  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       1.740   7.706   4.728  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.493   5.084  -1.768  1.00  0.00           N  
ATOM    515  CA  CYS A  33       0.491   5.424  -3.186  1.00  0.00           C  
ATOM    516  C   CYS A  33       0.985   6.850  -3.406  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.489   7.185  -4.478  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.915   5.257  -3.763  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -0.947   4.652  -5.482  1.00  0.00           S  
ATOM    520  H   CYS A  33      -0.341   4.791  -1.348  1.00  0.00           H  
ATOM    521  HA  CYS A  33       1.160   4.742  -3.690  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -1.460   4.549  -3.156  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -1.422   6.210  -3.738  1.00  0.00           H  
ATOM    524  N   SER A  34       0.844   7.683  -2.380  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.283   9.071  -2.454  1.00  0.00           C  
ATOM    526  C   SER A  34       2.243   9.390  -1.312  1.00  0.00           C  
ATOM    527  O   SER A  34       2.504   8.544  -0.457  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.079  10.015  -2.405  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.994   9.514  -3.184  1.00  0.00           O  
ATOM    530  H   SER A  34       0.440   7.354  -1.550  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.799   9.206  -3.392  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.253  10.119  -1.383  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.368  10.982  -2.791  1.00  0.00           H  
ATOM    534  HG  SER A  34      -1.826   9.833  -2.825  1.00  0.00           H  
ATOM    535  N   THR A  35       2.767  10.611  -1.305  1.00  0.00           N  
ATOM    536  CA  THR A  35       3.698  11.033  -0.265  1.00  0.00           C  
ATOM    537  C   THR A  35       3.009  11.106   1.093  1.00  0.00           C  
ATOM    538  O   THR A  35       3.547  10.644   2.100  1.00  0.00           O  
ATOM    539  CB  THR A  35       4.325  12.401  -0.587  1.00  0.00           C  
ATOM    540  OG1 THR A  35       4.953  12.939   0.583  1.00  0.00           O  
ATOM    541  CG2 THR A  35       3.276  13.376  -1.099  1.00  0.00           C  
ATOM    542  H   THR A  35       2.522  11.242  -2.013  1.00  0.00           H  
ATOM    543  HA  THR A  35       4.493  10.303  -0.216  1.00  0.00           H  
ATOM    544  HB  THR A  35       5.072  12.262  -1.354  1.00  0.00           H  
ATOM    545  HG1 THR A  35       4.984  13.896   0.518  1.00  0.00           H  
ATOM    546 HG21 THR A  35       2.383  12.833  -1.374  1.00  0.00           H  
ATOM    547 HG22 THR A  35       3.660  13.897  -1.964  1.00  0.00           H  
ATOM    548 HG23 THR A  35       3.039  14.090  -0.325  1.00  0.00           H  
ATOM    549  N   ARG A  36       1.813  11.688   1.112  1.00  0.00           N  
ATOM    550  CA  ARG A  36       1.044  11.822   2.344  1.00  0.00           C  
ATOM    551  C   ARG A  36      -0.407  12.182   2.040  1.00  0.00           C  
ATOM    552  O   ARG A  36      -0.708  13.305   1.634  1.00  0.00           O  
ATOM    553  CB  ARG A  36       1.669  12.884   3.252  1.00  0.00           C  
ATOM    554  CG  ARG A  36       2.262  14.062   2.498  1.00  0.00           C  
ATOM    555  CD  ARG A  36       2.849  15.091   3.450  1.00  0.00           C  
ATOM    556  NE  ARG A  36       1.826  15.985   3.986  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       1.258  15.828   5.178  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       1.615  14.817   5.959  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       0.332  16.683   5.589  1.00  0.00           N  
ATOM    560  H   ARG A  36       1.438  12.034   0.276  1.00  0.00           H  
ATOM    561  HA  ARG A  36       1.066  10.870   2.852  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       0.910  13.259   3.922  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       2.455  12.424   3.834  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       3.044  13.703   1.845  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       1.485  14.529   1.910  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       3.326  14.574   4.269  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       3.584  15.677   2.918  1.00  0.00           H  
ATOM    568  HE  ARG A  36       1.546  16.740   3.427  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       2.313  14.171   5.653  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       1.186  14.703   6.856  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       0.061  17.447   5.003  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -0.096  16.564   6.485  1.00  0.00           H  
ATOM    573  N   GLY A  37      -1.302  11.218   2.236  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -2.712  11.443   1.977  1.00  0.00           C  
ATOM    575  C   GLY A  37      -3.429  10.171   1.568  1.00  0.00           C  
ATOM    576  O   GLY A  37      -4.422   9.784   2.184  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.000  10.343   2.557  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -3.174  11.834   2.872  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -2.811  12.170   1.184  1.00  0.00           H  
ATOM    580  N   ARG A  38      -2.918   9.517   0.530  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -3.507   8.275   0.042  1.00  0.00           C  
ATOM    582  C   ARG A  38      -2.762   7.071   0.607  1.00  0.00           C  
ATOM    583  O   ARG A  38      -1.775   7.226   1.327  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -3.480   8.237  -1.488  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -4.564   9.084  -2.137  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -4.502   9.001  -3.654  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -3.783  10.132  -4.235  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -3.879  10.492  -5.512  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -4.660   9.811  -6.341  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -3.192  11.533  -5.961  1.00  0.00           N  
ATOM    591  H   ARG A  38      -2.121   9.874   0.086  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -4.533   8.240   0.377  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -2.520   8.596  -1.829  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -3.609   7.215  -1.813  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -5.530   8.732  -1.806  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -4.431  10.113  -1.835  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -3.999   8.087  -3.931  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -5.510   8.988  -4.042  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -3.199  10.650  -3.642  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -5.180   9.025  -6.007  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -4.728  10.085  -7.301  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -2.601  12.049  -5.340  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -3.264  11.804  -6.922  1.00  0.00           H  
ATOM    604  N   LYS A  39      -3.237   5.872   0.278  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -2.614   4.640   0.758  1.00  0.00           C  
ATOM    606  C   LYS A  39      -2.805   3.509  -0.245  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.566   3.637  -1.205  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -3.204   4.221   2.109  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -3.293   5.344   3.132  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -4.725   5.574   3.582  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -4.777   6.247   4.943  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -5.568   5.455   5.925  1.00  0.00           N  
ATOM    613  H   LYS A  39      -4.027   5.814  -0.299  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -1.558   4.824   0.880  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -4.198   3.833   1.948  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -2.587   3.437   2.523  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -2.695   5.085   3.991  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -2.914   6.252   2.689  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -5.223   6.203   2.861  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -5.231   4.621   3.642  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -3.768   6.358   5.314  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -5.228   7.222   4.832  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -5.513   4.442   5.694  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -6.565   5.750   5.901  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -5.197   5.603   6.885  1.00  0.00           H  
ATOM    626  N   CYS A  40      -2.111   2.400  -0.012  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -2.202   1.239  -0.889  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.857   0.072  -0.164  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.412  -0.328   0.909  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.813   0.832  -1.384  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -0.329   1.605  -2.961  1.00  0.00           S  
ATOM    632  H   CYS A  40      -1.526   2.360   0.772  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.813   1.511  -1.733  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.078   1.110  -0.643  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.787  -0.240  -1.521  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.924  -0.463  -0.747  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.638  -1.576  -0.138  1.00  0.00           C  
ATOM    638  C   CYS A  41      -4.694  -2.789  -1.059  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.108  -2.690  -2.215  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.054  -1.144   0.241  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -6.173   0.588   0.787  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.243  -0.097  -1.597  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.109  -1.851   0.761  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -6.700  -1.264  -0.615  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.410  -1.770   1.046  1.00  0.00           H  
ATOM    646  N   ARG A  42      -4.290  -3.938  -0.525  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -4.307  -5.187  -1.273  1.00  0.00           C  
ATOM    648  C   ARG A  42      -5.359  -6.122  -0.690  1.00  0.00           C  
ATOM    649  O   ARG A  42      -5.422  -6.311   0.525  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -2.932  -5.858  -1.236  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -2.399  -6.078   0.170  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -2.401  -7.551   0.541  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -1.068  -8.026   0.901  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -0.845  -9.074   1.689  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -1.864  -9.758   2.193  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       0.397  -9.440   1.972  1.00  0.00           N  
ATOM    657  H   ARG A  42      -3.985  -3.947   0.406  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -4.565  -4.961  -2.297  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -3.000  -6.818  -1.725  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -2.228  -5.239  -1.772  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -1.387  -5.705   0.225  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -3.022  -5.539   0.869  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -3.064  -7.698   1.381  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -2.760  -8.121  -0.304  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -0.299  -7.538   0.538  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -2.802  -9.485   1.982  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -1.693 -10.547   2.784  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       1.168  -8.928   1.592  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       0.563 -10.227   2.565  1.00  0.00           H  
ATOM    670  N   ARG A  43      -6.195  -6.686  -1.557  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -7.261  -7.587  -1.122  1.00  0.00           C  
ATOM    672  C   ARG A  43      -6.761  -8.586  -0.083  1.00  0.00           C  
ATOM    673  O   ARG A  43      -5.850  -9.372  -0.347  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -7.853  -8.331  -2.320  1.00  0.00           C  
ATOM    675  CG  ARG A  43      -9.321  -8.685  -2.142  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -10.019  -8.864  -3.479  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -10.906 -10.024  -3.481  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -11.078 -10.820  -4.533  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -10.427 -10.581  -5.663  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -11.902 -11.855  -4.454  1.00  0.00           N  
ATOM    681  H   ARG A  43      -6.102  -6.483  -2.511  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -8.035  -6.983  -0.673  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -7.758  -7.710  -3.199  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -7.299  -9.245  -2.472  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      -9.394  -9.607  -1.584  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      -9.808  -7.892  -1.595  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -10.601  -7.979  -3.688  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      -9.271  -8.992  -4.248  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -11.398 -10.221  -2.656  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      -9.803  -9.802  -5.727  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -10.559 -11.181  -6.453  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -12.395 -12.039  -3.603  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -12.031 -12.453  -5.245  1.00  0.00           H  
ATOM    694  N   LYS A  44      -7.369  -8.548   1.100  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -6.994  -9.448   2.185  1.00  0.00           C  
ATOM    696  C   LYS A  44      -7.760 -10.762   2.087  1.00  0.00           C  
ATOM    697  O   LYS A  44      -8.722 -10.877   1.327  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -7.257  -8.787   3.540  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -8.731  -8.582   3.847  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -8.984  -7.219   4.471  1.00  0.00           C  
ATOM    701  CE  LYS A  44     -10.449  -7.032   4.832  1.00  0.00           C  
ATOM    702  NZ  LYS A  44     -10.651  -6.948   6.305  1.00  0.00           N  
ATOM    703  H   LYS A  44      -8.090  -7.899   1.245  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -5.938  -9.655   2.096  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -6.833  -9.406   4.317  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -6.771  -7.823   3.557  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -9.295  -8.657   2.929  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -9.056  -9.350   4.535  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -8.389  -7.130   5.368  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -8.695  -6.453   3.767  1.00  0.00           H  
ATOM    711  HE2 LYS A  44     -10.806  -6.120   4.376  1.00  0.00           H  
ATOM    712  HE3 LYS A  44     -11.012  -7.870   4.447  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44     -11.284  -6.155   6.534  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      -9.740  -6.799   6.782  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44     -11.075  -7.830   6.658  1.00  0.00           H  
ATOM    716  N   LYS A  45      -7.325 -11.750   2.859  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -7.968 -13.060   2.860  1.00  0.00           C  
ATOM    718  C   LYS A  45      -8.930 -13.193   4.036  1.00  0.00           C  
ATOM    719  O   LYS A  45      -9.254 -12.157   4.653  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -6.918 -14.176   2.915  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -5.533 -13.748   2.452  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -5.516 -13.411   0.969  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -4.884 -14.525   0.151  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -5.875 -15.573  -0.219  1.00  0.00           N  
ATOM    725  OXT LYS A  45      -9.353 -14.331   4.329  1.00  0.00           O  
ATOM    726  H   LYS A  45      -6.552 -11.594   3.441  1.00  0.00           H  
ATOM    727  HA  LYS A  45      -8.528 -13.153   1.942  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -6.839 -14.528   3.933  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -7.246 -14.992   2.288  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -5.230 -12.877   3.012  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -4.839 -14.555   2.636  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -6.531 -13.261   0.632  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -4.948 -12.503   0.824  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -4.469 -14.102  -0.751  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -4.094 -14.978   0.732  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -5.453 -16.241  -0.895  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -6.711 -15.137  -0.656  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -6.174 -16.097   0.629  1.00  0.00           H  
TER     739      LYS A  45
ENDMDL
END
