HEADER    SCOPe/ASTRAL domain d1lmra_  [91081]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1lmra_
REMARK  99 ASTRAL SCOPe-sun: 91081
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.3
REMARK  99 ASTRAL Source-PDB: 1lmr
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ALA A   1      -4.085 -11.598  -5.665  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -2.875 -11.912  -4.863  1.00  1.00           C  
ATOM      3  C   ALA A   1      -1.630 -11.948  -5.742  1.00  1.00           C  
ATOM      4  O   ALA A   1      -1.481 -12.831  -6.588  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -3.050 -13.239  -4.142  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -3.815 -10.901  -6.388  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -4.802 -11.209  -5.018  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -4.414 -12.482  -6.103  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -2.752 -11.139  -4.117  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -2.176 -13.441  -3.540  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -3.178 -14.029  -4.867  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -3.922 -13.191  -3.506  1.00  1.00           H  
ATOM     13  N   ASP A   2      -0.738 -10.985  -5.537  1.00  1.00           N  
ATOM     14  CA  ASP A   2       0.495 -10.907  -6.312  1.00  1.00           C  
ATOM     15  C   ASP A   2       1.534 -10.049  -5.597  1.00  1.00           C  
ATOM     16  O   ASP A   2       1.304  -9.578  -4.483  1.00  1.00           O  
ATOM     17  CB  ASP A   2       0.214 -10.335  -7.702  1.00  1.00           C  
ATOM     18  CG  ASP A   2      -0.100 -11.415  -8.719  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       0.262 -12.585  -8.473  1.00  1.00           O  
ATOM     20  OD2 ASP A   2      -0.707 -11.090  -9.762  1.00  1.00           O  
ATOM     21  H   ASP A   2      -0.913 -10.310  -4.849  1.00  1.00           H  
ATOM     22  HA  ASP A   2       0.884 -11.909  -6.417  1.00  1.00           H  
ATOM     23  HB2 ASP A   2      -0.631  -9.665  -7.645  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       1.080  -9.787  -8.041  1.00  1.00           H  
ATOM     25  N   ASP A   3       2.676  -9.848  -6.245  1.00  1.00           N  
ATOM     26  CA  ASP A   3       3.750  -9.046  -5.671  1.00  1.00           C  
ATOM     27  C   ASP A   3       3.836  -7.684  -6.353  1.00  1.00           C  
ATOM     28  O   ASP A   3       4.924  -7.139  -6.538  1.00  1.00           O  
ATOM     29  CB  ASP A   3       5.087  -9.779  -5.801  1.00  1.00           C  
ATOM     30  CG  ASP A   3       5.274 -10.835  -4.729  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       4.586 -10.754  -3.690  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       6.107 -11.743  -4.930  1.00  1.00           O  
ATOM     33  H   ASP A   3       2.800 -10.250  -7.131  1.00  1.00           H  
ATOM     34  HA  ASP A   3       3.531  -8.899  -4.625  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       5.135 -10.260  -6.766  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       5.892  -9.063  -5.720  1.00  1.00           H  
ATOM     37  N   ASP A   4       2.681  -7.140  -6.723  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.621  -5.848  -7.381  1.00  1.00           C  
ATOM     39  C   ASP A   4       3.036  -4.734  -6.421  1.00  1.00           C  
ATOM     40  O   ASP A   4       3.775  -4.971  -5.465  1.00  1.00           O  
ATOM     41  CB  ASP A   4       1.207  -5.599  -7.914  1.00  1.00           C  
ATOM     42  CG  ASP A   4       1.212  -4.962  -9.290  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       1.972  -3.992  -9.493  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       0.456  -5.434 -10.165  1.00  1.00           O  
ATOM     45  H   ASP A   4       1.850  -7.619  -6.550  1.00  1.00           H  
ATOM     46  HA  ASP A   4       3.309  -5.870  -8.209  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       0.681  -6.540  -7.975  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       0.684  -4.942  -7.235  1.00  1.00           H  
ATOM     49  N   CYS A   5       2.558  -3.522  -6.679  1.00  1.00           N  
ATOM     50  CA  CYS A   5       2.880  -2.377  -5.837  1.00  1.00           C  
ATOM     51  C   CYS A   5       1.703  -1.411  -5.759  1.00  1.00           C  
ATOM     52  O   CYS A   5       0.597  -1.728  -6.196  1.00  1.00           O  
ATOM     53  CB  CYS A   5       4.113  -1.650  -6.376  1.00  1.00           C  
ATOM     54  SG  CYS A   5       5.485  -2.756  -6.838  1.00  1.00           S  
ATOM     55  H   CYS A   5       1.974  -3.396  -7.452  1.00  1.00           H  
ATOM     56  HA  CYS A   5       3.094  -2.746  -4.847  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.834  -1.088  -7.254  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       4.478  -0.970  -5.620  1.00  1.00           H  
ATOM     59  N   LEU A   6       1.948  -0.232  -5.198  1.00  1.00           N  
ATOM     60  CA  LEU A   6       0.907   0.779  -5.062  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.516   2.169  -4.876  1.00  1.00           C  
ATOM     62  O   LEU A   6       2.074   2.471  -3.821  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -0.002   0.446  -3.878  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -1.285  -0.305  -4.242  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -1.101  -1.803  -4.047  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -2.455   0.201  -3.412  1.00  1.00           C  
ATOM     67  H   LEU A   6       2.850  -0.037  -4.868  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.320   0.771  -5.967  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       0.559  -0.158  -3.179  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.278   1.368  -3.390  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -1.510  -0.130  -5.284  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -0.048  -2.042  -4.069  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -1.608  -2.334  -4.838  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -1.516  -2.095  -3.094  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.623  -0.466  -2.580  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -3.342   0.239  -4.027  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -2.233   1.191  -3.041  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.417   3.041  -5.898  1.00  1.00           N  
ATOM     79  CA  PRO A   7       1.963   4.400  -5.826  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.289   5.236  -4.749  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.307   4.814  -4.139  1.00  1.00           O  
ATOM     82  CB  PRO A   7       1.679   4.987  -7.212  1.00  1.00           C  
ATOM     83  CG  PRO A   7       0.581   4.150  -7.772  1.00  1.00           C  
ATOM     84  CD  PRO A   7       0.769   2.776  -7.194  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.029   4.391  -5.649  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       1.376   6.019  -7.111  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       2.569   4.927  -7.818  1.00  1.00           H  
ATOM     88  HG2 PRO A   7      -0.376   4.553  -7.475  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       0.657   4.117  -8.849  1.00  1.00           H  
ATOM     90  HD2 PRO A   7      -0.187   2.292  -7.057  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       1.407   2.182  -7.831  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.834   6.421  -4.517  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.310   7.320  -3.515  1.00  1.00           C  
ATOM     94  C   ARG A   8      -0.053   7.866  -3.929  1.00  1.00           C  
ATOM     95  O   ARG A   8      -0.167   9.008  -4.376  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.284   8.474  -3.271  1.00  1.00           C  
ATOM     97  CG  ARG A   8       2.755   9.156  -4.546  1.00  1.00           C  
ATOM     98  CD  ARG A   8       3.491  10.454  -4.250  1.00  1.00           C  
ATOM     99  NE  ARG A   8       4.433  10.311  -3.141  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       4.131  10.560  -1.868  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       2.913  10.966  -1.529  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       5.053  10.403  -0.927  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.614   6.687  -5.019  1.00  1.00           H  
ATOM    104  HA  ARG A   8       1.207   6.756  -2.616  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       1.800   9.213  -2.651  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       3.151   8.094  -2.751  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       3.421   8.490  -5.074  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       1.896   9.373  -5.164  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.035  10.751  -5.134  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       2.768  11.216  -4.003  1.00  1.00           H  
ATOM    111  HE  ARG A   8       5.342  10.014  -3.357  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       2.211  11.087  -2.230  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       2.697  11.149  -0.570  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       5.973  10.098  -1.175  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       4.828  10.590   0.029  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.084   7.042  -3.777  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.426   7.458  -4.140  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.426   6.320  -4.082  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.601   6.532  -3.783  1.00  1.00           O  
ATOM    120  H   GLY A   9      -0.933   6.144  -3.416  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.745   8.235  -3.461  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.409   7.857  -5.143  1.00  1.00           H  
ATOM    123  N   SER A  10      -2.960   5.109  -4.370  1.00  1.00           N  
ATOM    124  CA  SER A  10      -3.823   3.934  -4.350  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.062   3.459  -2.920  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.118   3.251  -2.158  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.204   2.806  -5.178  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.151   1.785  -5.438  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.014   5.003  -4.601  1.00  1.00           H  
ATOM    130  HA  SER A  10      -4.770   4.211  -4.787  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -2.854   3.203  -6.119  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.372   2.380  -4.636  1.00  1.00           H  
ATOM    133  HG  SER A  10      -4.544   1.925  -6.302  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.331   3.292  -2.562  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.696   2.847  -1.227  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.307   1.391  -1.011  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.860   0.713  -1.935  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.198   3.026  -0.998  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.059   2.376  -2.068  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -8.533   3.391  -3.096  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -8.527   2.807  -4.499  1.00  1.00           C  
ATOM    142  NZ  LYS A  11      -9.426   1.625  -4.613  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.038   3.477  -3.209  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.160   3.455  -0.523  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.459   2.593  -0.043  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.424   4.082  -0.977  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -7.480   1.615  -2.569  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -8.921   1.924  -1.598  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.538   3.697  -2.849  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -7.876   4.249  -3.070  1.00  1.00           H  
ATOM    151  HE2 LYS A  11      -8.857   3.566  -5.193  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -7.519   2.508  -4.747  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11      -9.423   1.087  -3.723  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11      -9.104   1.003  -5.381  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -10.398   1.934  -4.816  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.480   0.916   0.218  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -5.144  -0.462   0.551  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.587  -0.816   1.968  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.795  -1.304   2.775  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.640  -0.697   0.395  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.610   0.229   1.578  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.842   1.506   0.913  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -5.668  -1.102  -0.142  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.432  -1.747   0.533  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.341  -0.404  -0.601  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.860  -0.575   2.260  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -7.413  -0.877   3.577  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.478  -2.385   3.794  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.724  -2.941   4.592  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -8.817  -0.277   3.717  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -9.536  -0.575   5.039  1.00  1.00           C  
ATOM    172  CD1 LEU A  13     -10.158  -1.962   5.009  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -8.582  -0.442   6.218  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.439  -0.184   1.575  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -6.764  -0.441   4.322  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -8.741   0.793   3.609  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.427  -0.658   2.911  1.00  1.00           H  
ATOM    178  HG  LEU A  13     -10.333   0.142   5.173  1.00  1.00           H  
ATOM    179 HD11 LEU A  13     -11.043  -1.973   5.629  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -9.447  -2.684   5.384  1.00  1.00           H  
ATOM    181 HD13 LEU A  13     -10.426  -2.215   3.994  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -7.701  -1.041   6.038  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -9.072  -0.783   7.117  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -8.296   0.592   6.334  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.382  -3.043   3.075  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.526  -4.479   3.201  1.00  1.00           C  
ATOM    187  C   GLY A  14      -7.598  -5.240   2.276  1.00  1.00           C  
ATOM    188  O   GLY A  14      -7.325  -6.421   2.492  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.956  -2.551   2.454  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.310  -4.760   4.217  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.546  -4.746   2.971  1.00  1.00           H  
ATOM    192  N   GLU A  15      -7.118  -4.560   1.241  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -6.220  -5.157   0.264  1.00  1.00           C  
ATOM    194  C   GLU A  15      -5.147  -6.019   0.917  1.00  1.00           C  
ATOM    195  O   GLU A  15      -4.440  -5.576   1.822  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -5.557  -4.061  -0.570  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -6.021  -4.053  -2.010  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -4.889  -4.273  -2.994  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -3.855  -3.583  -2.873  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -5.037  -5.135  -3.886  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.382  -3.627   1.125  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -6.811  -5.778  -0.390  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -5.789  -3.100  -0.132  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -4.487  -4.205  -0.557  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -6.744  -4.842  -2.132  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -6.486  -3.102  -2.220  1.00  1.00           H  
ATOM    207  N   ASN A  16      -5.022  -7.247   0.431  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -4.023  -8.170   0.941  1.00  1.00           C  
ATOM    209  C   ASN A  16      -2.730  -8.052   0.137  1.00  1.00           C  
ATOM    210  O   ASN A  16      -1.729  -8.692   0.458  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -4.546  -9.607   0.886  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -4.100 -10.430   2.079  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -4.907 -11.101   2.721  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -2.808 -10.382   2.381  1.00  1.00           N  
ATOM    215  H   ASN A  16      -5.605  -7.533  -0.301  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -3.822  -7.905   1.966  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -5.625  -9.590   0.868  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -4.182 -10.082  -0.013  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -2.223  -9.825   1.825  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -2.492 -10.904   3.147  1.00  1.00           H  
ATOM    221  N   LYS A  17      -2.758  -7.226  -0.910  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -1.587  -7.025  -1.755  1.00  1.00           C  
ATOM    223  C   LYS A  17      -0.504  -6.252  -1.010  1.00  1.00           C  
ATOM    224  O   LYS A  17      -0.768  -5.628   0.017  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -1.975  -6.280  -3.033  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -2.668  -7.157  -4.063  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -1.697  -7.639  -5.128  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -1.794  -6.798  -6.391  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -1.392  -5.385  -6.149  1.00  1.00           N  
ATOM    230  H   LYS A  17      -3.587  -6.738  -1.118  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -1.199  -7.997  -2.021  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -2.642  -5.470  -2.775  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -1.083  -5.870  -3.483  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -3.093  -8.015  -3.563  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -3.455  -6.588  -4.536  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -0.691  -7.574  -4.741  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -1.926  -8.666  -5.372  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -1.145  -7.223  -7.142  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -2.814  -6.818  -6.744  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -2.105  -4.906  -5.562  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -1.306  -4.877  -7.053  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -0.476  -5.352  -5.658  1.00  1.00           H  
ATOM    243  N   GLN A  18       0.715  -6.297  -1.536  1.00  1.00           N  
ATOM    244  CA  GLN A  18       1.840  -5.599  -0.922  1.00  1.00           C  
ATOM    245  C   GLN A  18       2.428  -4.567  -1.878  1.00  1.00           C  
ATOM    246  O   GLN A  18       2.474  -4.783  -3.089  1.00  1.00           O  
ATOM    247  CB  GLN A  18       2.920  -6.599  -0.505  1.00  1.00           C  
ATOM    248  CG  GLN A  18       2.422  -7.669   0.452  1.00  1.00           C  
ATOM    249  CD  GLN A  18       2.285  -7.161   1.874  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       1.607  -6.165   2.128  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       2.930  -7.845   2.812  1.00  1.00           N  
ATOM    252  H   GLN A  18       0.863  -6.811  -2.357  1.00  1.00           H  
ATOM    253  HA  GLN A  18       1.474  -5.091  -0.042  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       3.303  -7.087  -1.389  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       3.724  -6.062  -0.024  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       1.456  -8.014   0.116  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       3.120  -8.493   0.446  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       3.452  -8.629   2.537  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       2.859  -7.539   3.740  1.00  1.00           H  
ATOM    260  N   CYS A  19       2.877  -3.444  -1.326  1.00  1.00           N  
ATOM    261  CA  CYS A  19       3.463  -2.378  -2.129  1.00  1.00           C  
ATOM    262  C   CYS A  19       4.819  -2.801  -2.687  1.00  1.00           C  
ATOM    263  O   CYS A  19       5.257  -3.934  -2.486  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.615  -1.106  -1.293  1.00  1.00           C  
ATOM    265  SG  CYS A  19       2.045  -0.247  -0.954  1.00  1.00           S  
ATOM    266  H   CYS A  19       2.813  -3.331  -0.354  1.00  1.00           H  
ATOM    267  HA  CYS A  19       2.795  -2.179  -2.953  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       4.061  -1.360  -0.343  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       4.262  -0.416  -1.814  1.00  1.00           H  
ATOM    270  N   CYS A  20       5.478  -1.885  -3.388  1.00  1.00           N  
ATOM    271  CA  CYS A  20       6.784  -2.166  -3.975  1.00  1.00           C  
ATOM    272  C   CYS A  20       7.850  -2.297  -2.892  1.00  1.00           C  
ATOM    273  O   CYS A  20       7.580  -2.080  -1.710  1.00  1.00           O  
ATOM    274  CB  CYS A  20       7.171  -1.061  -4.962  1.00  1.00           C  
ATOM    275  SG  CYS A  20       7.131  -1.573  -6.711  1.00  1.00           S  
ATOM    276  H   CYS A  20       5.078  -1.000  -3.515  1.00  1.00           H  
ATOM    277  HA  CYS A  20       6.713  -3.103  -4.507  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.488  -0.234  -4.848  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       8.174  -0.725  -4.741  1.00  1.00           H  
ATOM    280  N   LYS A  21       9.061  -2.658  -3.303  1.00  1.00           N  
ATOM    281  CA  LYS A  21      10.167  -2.824  -2.374  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.619  -1.480  -1.812  1.00  1.00           C  
ATOM    283  O   LYS A  21      11.102  -0.619  -2.547  1.00  1.00           O  
ATOM    284  CB  LYS A  21      11.340  -3.521  -3.065  1.00  1.00           C  
ATOM    285  CG  LYS A  21      12.432  -3.968  -2.106  1.00  1.00           C  
ATOM    286  CD  LYS A  21      11.901  -4.953  -1.078  1.00  1.00           C  
ATOM    287  CE  LYS A  21      13.009  -5.461  -0.169  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      13.049  -4.723   1.123  1.00  1.00           N  
ATOM    289  H   LYS A  21       9.212  -2.820  -4.253  1.00  1.00           H  
ATOM    290  HA  LYS A  21       9.821  -3.442  -1.565  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      10.970  -4.392  -3.586  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      11.777  -2.841  -3.782  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      13.221  -4.443  -2.670  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      12.824  -3.102  -1.594  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      11.152  -4.461  -0.475  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      11.457  -5.792  -1.593  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      12.841  -6.509   0.031  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      13.955  -5.339  -0.674  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      13.889  -5.004   1.669  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      12.199  -4.934   1.683  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      13.089  -3.698   0.948  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.458  -1.308  -0.504  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.854  -0.067   0.135  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.666   0.763   0.583  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.803   1.651   1.424  1.00  1.00           O  
ATOM    306  H   GLY A  22      10.066  -2.029   0.031  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.462  -0.297   0.997  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      11.441   0.513  -0.562  1.00  1.00           H  
ATOM    309  N   THR A  23       8.497   0.474   0.019  1.00  1.00           N  
ATOM    310  CA  THR A  23       7.284   1.201   0.363  1.00  1.00           C  
ATOM    311  C   THR A  23       6.488   0.465   1.434  1.00  1.00           C  
ATOM    312  O   THR A  23       6.741  -0.706   1.719  1.00  1.00           O  
ATOM    313  CB  THR A  23       6.417   1.406  -0.878  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.570   0.326  -1.782  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.736   2.681  -1.628  1.00  1.00           C  
ATOM    316  H   THR A  23       8.449  -0.241  -0.645  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.574   2.163   0.750  1.00  1.00           H  
ATOM    318  HB  THR A  23       5.381   1.451  -0.575  1.00  1.00           H  
ATOM    319  HG1 THR A  23       6.021   0.475  -2.555  1.00  1.00           H  
ATOM    320 HG21 THR A  23       7.776   2.935  -1.480  1.00  1.00           H  
ATOM    321 HG22 THR A  23       6.114   3.482  -1.257  1.00  1.00           H  
ATOM    322 HG23 THR A  23       6.548   2.537  -2.681  1.00  1.00           H  
ATOM    323  N   THR A  24       5.525   1.164   2.020  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.682   0.587   3.061  1.00  1.00           C  
ATOM    325  C   THR A  24       3.241   1.051   2.910  1.00  1.00           C  
ATOM    326  O   THR A  24       2.975   2.172   2.477  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.209   0.956   4.450  1.00  1.00           C  
ATOM    328  OG1 THR A  24       4.188   0.836   5.425  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.758   2.365   4.533  1.00  1.00           C  
ATOM    330  H   THR A  24       5.378   2.092   1.743  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.707  -0.487   2.952  1.00  1.00           H  
ATOM    332  HB  THR A  24       6.005   0.275   4.711  1.00  1.00           H  
ATOM    333  HG1 THR A  24       4.541   1.066   6.288  1.00  1.00           H  
ATOM    334 HG21 THR A  24       6.251   2.504   5.484  1.00  1.00           H  
ATOM    335 HG22 THR A  24       4.948   3.073   4.441  1.00  1.00           H  
ATOM    336 HG23 THR A  24       6.467   2.523   3.734  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.316   0.173   3.272  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.893   0.479   3.181  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.296   0.721   4.563  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.582  -0.008   5.512  1.00  1.00           O  
ATOM    341  CB  CYS A  25       0.149  -0.658   2.478  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -0.715  -0.148   0.957  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.600  -0.703   3.608  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.787   1.380   2.596  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.856  -1.429   2.210  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -0.587  -1.071   3.152  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.536   1.753   4.666  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.176   2.096   5.929  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.586   1.521   6.000  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.356   1.619   5.044  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.226   3.614   6.095  1.00  1.00           C  
ATOM    352  CG  MET A  26      -1.029   4.077   7.529  1.00  1.00           C  
ATOM    353  SD  MET A  26      -0.044   5.583   7.644  1.00  1.00           S  
ATOM    354  CE  MET A  26       1.400   4.978   8.514  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.723   2.298   3.873  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.585   1.674   6.727  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.453   4.056   5.486  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.186   3.966   5.753  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -1.997   4.263   7.970  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -0.529   3.293   8.081  1.00  1.00           H  
ATOM    361  HE1 MET A  26       1.182   4.013   8.947  1.00  1.00           H  
ATOM    362  HE2 MET A  26       1.666   5.672   9.297  1.00  1.00           H  
ATOM    363  HE3 MET A  26       2.224   4.884   7.822  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.917   0.920   7.138  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.228   0.326   7.338  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.300   1.396   7.496  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.275   1.434   6.746  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.215  -0.582   8.568  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.112  -1.780   8.439  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -4.989  -2.641   7.361  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -6.077  -2.046   9.398  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -5.812  -3.745   7.240  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -6.903  -3.148   9.282  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.770  -3.998   8.202  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.262   0.871   7.859  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.452  -0.261   6.474  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.209  -0.936   8.734  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.538  -0.014   9.428  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -4.239  -2.444   6.608  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -6.182  -1.381  10.243  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -5.706  -4.408   6.394  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -7.651  -3.344  10.036  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.415  -4.860   8.109  1.00  1.00           H  
ATOM    384  N   TYR A  28      -5.109   2.257   8.481  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -6.055   3.333   8.760  1.00  1.00           C  
ATOM    386  C   TYR A  28      -6.026   4.394   7.663  1.00  1.00           C  
ATOM    387  O   TYR A  28      -7.070   4.887   7.236  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -5.746   3.974  10.114  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -4.406   4.672  10.164  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -3.241   3.963  10.429  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -4.305   6.041   9.948  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -2.014   4.597  10.478  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -3.082   6.683   9.994  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.940   5.957  10.259  1.00  1.00           C  
ATOM    395  OH  TYR A  28      -0.720   6.592  10.306  1.00  1.00           O  
ATOM    396  H   TYR A  28      -4.312   2.162   9.040  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -7.044   2.901   8.796  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -6.508   4.705  10.340  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -5.751   3.208  10.876  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -3.302   2.898  10.600  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -5.201   6.607   9.741  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.120   4.028  10.685  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -3.025   7.747   9.823  1.00  1.00           H  
ATOM    404  HH  TYR A  28      -0.685   7.269   9.626  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.827   4.732   7.201  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.669   5.721   6.144  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.151   5.156   4.817  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.445   5.897   3.880  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -3.219   6.172   6.043  1.00  1.00           C  
ATOM    410  H   ALA A  29      -4.035   4.291   7.563  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -5.273   6.580   6.399  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -3.179   7.250   5.995  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.773   5.756   5.151  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.675   5.830   6.911  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.236   3.828   4.757  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.689   3.129   3.563  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.078   3.731   2.300  1.00  1.00           C  
ATOM    418  O   ASN A  30      -5.790   4.171   1.398  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.217   3.151   3.483  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -7.866   4.027   4.540  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.855   5.254   4.439  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -8.438   3.397   5.558  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.996   3.304   5.543  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.365   2.101   3.642  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.510   3.516   2.520  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.581   2.146   3.608  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -8.410   2.417   5.571  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -8.865   3.937   6.256  1.00  1.00           H  
ATOM    429  N   ARG A  31      -3.751   3.744   2.246  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.036   4.287   1.100  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.537   4.053   1.239  1.00  1.00           C  
ATOM    432  O   ARG A  31      -0.942   4.368   2.270  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.321   5.783   0.953  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.122   6.568   2.239  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -4.028   7.787   2.293  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -3.832   8.667   1.143  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -2.767   9.448   0.980  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -1.801   9.462   1.890  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -2.668  10.217  -0.095  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.239   3.376   2.995  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.386   3.774   0.219  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.662   6.191   0.202  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.344   5.913   0.632  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -3.346   5.928   3.079  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -2.093   6.893   2.296  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -5.056   7.455   2.309  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -3.815   8.339   3.197  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -4.531   8.676   0.456  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -1.869   8.885   2.703  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -1.003  10.051   1.761  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -3.393  10.210  -0.784  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -1.868  10.804  -0.218  1.00  1.00           H  
ATOM    453  N   CYS A  32      -0.931   3.495   0.197  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.501   3.216   0.207  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.305   4.489   0.449  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.867   5.587   0.104  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.929   2.573  -1.114  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.539   1.721  -1.037  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.459   3.264  -0.597  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.697   2.524   1.012  1.00  1.00           H  
ATOM    461  HB2 CYS A  32       0.188   1.846  -1.409  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.998   3.338  -1.872  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.484   4.333   1.041  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.353   5.458   1.328  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.808   5.012   1.437  1.00  1.00           C  
ATOM    466  O   VAL A  33       5.101   3.937   1.959  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.949   6.177   2.631  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.778   7.437   2.827  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.463   6.507   2.626  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.778   3.441   1.284  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.261   6.149   0.514  1.00  1.00           H  
ATOM    472  HB  VAL A  33       3.145   5.513   3.460  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.631   7.812   3.829  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       3.469   8.186   2.113  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       4.823   7.207   2.678  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       1.223   7.096   3.498  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       0.891   5.591   2.642  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       1.222   7.067   1.735  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.716   5.847   0.940  1.00  1.00           N  
ATOM    480  CA  GLY A  34       7.129   5.521   0.992  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.737   5.766   2.349  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.180   6.484   3.179  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.424   6.690   0.536  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       7.262   4.478   0.745  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.657   6.117   0.265  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.889   5.159   2.561  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.612   5.286   3.811  1.00  1.00           C  
ATOM    488  C   VAL A  35      10.043   6.728   4.057  1.00  1.00           C  
ATOM    489  O   VAL A  35      10.386   7.054   5.213  1.00  1.00           O  
ATOM    490  CB  VAL A  35      10.855   4.380   3.816  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      10.465   2.936   4.087  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.616   4.499   2.503  1.00  1.00           C  
ATOM    493  OXT VAL A  35      10.034   7.520   3.091  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.265   4.606   1.850  1.00  1.00           H  
ATOM    495  HA  VAL A  35       8.959   4.971   4.611  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.500   4.708   4.606  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      11.280   2.285   3.806  1.00  1.00           H  
ATOM    498 HG12 VAL A  35       9.588   2.685   3.509  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      10.251   2.812   5.138  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      11.358   5.430   2.020  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      11.352   3.674   1.858  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      12.678   4.477   2.699  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1       2.797  -6.210 -15.076  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.298  -7.080 -13.981  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.163  -7.495 -13.050  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.067  -6.938 -13.105  1.00  1.00           O  
ATOM      5  CB  ALA A   1       4.388  -6.366 -13.197  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.613  -5.710 -15.481  1.00  1.00           H  
ATOM      7  H2  ALA A   1       2.114  -5.543 -14.664  1.00  1.00           H  
ATOM      8  H3  ALA A   1       2.345  -6.822 -15.785  1.00  1.00           H  
ATOM      9  HA  ALA A   1       3.728  -7.968 -14.421  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       5.091  -7.091 -12.815  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       3.945  -5.826 -12.373  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       4.903  -5.673 -13.846  1.00  1.00           H  
ATOM     13  N   ASP A   2       2.435  -8.475 -12.195  1.00  1.00           N  
ATOM     14  CA  ASP A   2       1.436  -8.965 -11.251  1.00  1.00           C  
ATOM     15  C   ASP A   2       0.979  -7.850 -10.316  1.00  1.00           C  
ATOM     16  O   ASP A   2       1.400  -6.701 -10.451  1.00  1.00           O  
ATOM     17  CB  ASP A   2       2.002 -10.129 -10.436  1.00  1.00           C  
ATOM     18  CG  ASP A   2       3.265  -9.752  -9.689  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       3.910  -8.755 -10.077  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       3.611 -10.453  -8.715  1.00  1.00           O  
ATOM     21  H   ASP A   2       3.327  -8.880 -12.199  1.00  1.00           H  
ATOM     22  HA  ASP A   2       0.587  -9.313 -11.819  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       1.263 -10.450  -9.717  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       2.230 -10.949 -11.102  1.00  1.00           H  
ATOM     25  N   ASP A   3       0.114  -8.197  -9.369  1.00  1.00           N  
ATOM     26  CA  ASP A   3      -0.401  -7.225  -8.411  1.00  1.00           C  
ATOM     27  C   ASP A   3       0.321  -7.344  -7.073  1.00  1.00           C  
ATOM     28  O   ASP A   3      -0.260  -7.093  -6.018  1.00  1.00           O  
ATOM     29  CB  ASP A   3      -1.905  -7.422  -8.211  1.00  1.00           C  
ATOM     30  CG  ASP A   3      -2.726  -6.742  -9.289  1.00  1.00           C  
ATOM     31  OD1 ASP A   3      -2.588  -7.125 -10.470  1.00  1.00           O  
ATOM     32  OD2 ASP A   3      -3.505  -5.826  -8.953  1.00  1.00           O  
ATOM     33  H   ASP A   3      -0.185  -9.128  -9.312  1.00  1.00           H  
ATOM     34  HA  ASP A   3      -0.227  -6.238  -8.814  1.00  1.00           H  
ATOM     35  HB2 ASP A   3      -2.129  -8.478  -8.228  1.00  1.00           H  
ATOM     36  HB3 ASP A   3      -2.191  -7.012  -7.254  1.00  1.00           H  
ATOM     37  N   ASP A   4       1.592  -7.729  -7.125  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.395  -7.882  -5.917  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.505  -6.558  -5.167  1.00  1.00           C  
ATOM     40  O   ASP A   4       1.802  -6.329  -4.183  1.00  1.00           O  
ATOM     41  CB  ASP A   4       3.788  -8.415  -6.270  1.00  1.00           C  
ATOM     42  CG  ASP A   4       4.697  -8.517  -5.060  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       5.167  -7.464  -4.581  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       4.938  -9.650  -4.593  1.00  1.00           O  
ATOM     45  H   ASP A   4       2.000  -7.915  -7.997  1.00  1.00           H  
ATOM     46  HA  ASP A   4       1.900  -8.594  -5.282  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       3.689  -9.398  -6.704  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       4.248  -7.754  -6.990  1.00  1.00           H  
ATOM     49  N   CYS A   5       3.390  -5.693  -5.640  1.00  1.00           N  
ATOM     50  CA  CYS A   5       3.598  -4.390  -5.019  1.00  1.00           C  
ATOM     51  C   CYS A   5       2.315  -3.567  -5.040  1.00  1.00           C  
ATOM     52  O   CYS A   5       1.260  -4.054  -5.445  1.00  1.00           O  
ATOM     53  CB  CYS A   5       4.714  -3.631  -5.737  1.00  1.00           C  
ATOM     54  SG  CYS A   5       6.293  -4.536  -5.821  1.00  1.00           S  
ATOM     55  H   CYS A   5       3.917  -5.938  -6.426  1.00  1.00           H  
ATOM     56  HA  CYS A   5       3.889  -4.555  -3.992  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       4.402  -3.421  -6.749  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       4.894  -2.700  -5.221  1.00  1.00           H  
ATOM     59  N   LEU A   6       2.415  -2.316  -4.603  1.00  1.00           N  
ATOM     60  CA  LEU A   6       1.262  -1.424  -4.573  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.703   0.039  -4.578  1.00  1.00           C  
ATOM     62  O   LEU A   6       2.073   0.584  -3.539  1.00  1.00           O  
ATOM     63  CB  LEU A   6       0.406  -1.707  -3.337  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -0.744  -2.690  -3.562  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -0.318  -4.105  -3.202  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -1.965  -2.277  -2.754  1.00  1.00           C  
ATOM     67  H   LEU A   6       3.284  -1.984  -4.294  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.674  -1.617  -5.457  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       1.047  -2.105  -2.564  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.011  -0.773  -2.991  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -1.015  -2.680  -4.608  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -0.704  -4.795  -3.936  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -0.707  -4.361  -2.227  1.00  1.00           H  
ATOM     74 HD13 LEU A   6       0.761  -4.163  -3.185  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.862  -2.545  -3.293  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -1.947  -1.209  -2.594  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -1.954  -2.784  -1.800  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.665   0.700  -5.750  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.060   2.107  -5.871  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.176   3.026  -5.043  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.178   2.595  -4.466  1.00  1.00           O  
ATOM     82  CB  PRO A   7       1.895   2.410  -7.365  1.00  1.00           C  
ATOM     83  CG  PRO A   7       0.972   1.358  -7.876  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.233   0.137  -7.041  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.090   2.258  -5.584  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       1.475   3.397  -7.489  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       2.857   2.360  -7.852  1.00  1.00           H  
ATOM     88  HG2 PRO A   7      -0.052   1.680  -7.759  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.186   1.154  -8.915  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.328  -0.442  -6.928  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       2.016  -0.463  -7.482  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.560   4.292  -4.981  1.00  1.00           N  
ATOM     93  CA  ARG A   8       0.824   5.275  -4.222  1.00  1.00           C  
ATOM     94  C   ARG A   8      -0.531   5.559  -4.862  1.00  1.00           C  
ATOM     95  O   ARG A   8      -0.744   6.619  -5.450  1.00  1.00           O  
ATOM     96  CB  ARG A   8       1.631   6.571  -4.106  1.00  1.00           C  
ATOM     97  CG  ARG A   8       2.872   6.438  -3.239  1.00  1.00           C  
ATOM     98  CD  ARG A   8       4.008   7.305  -3.758  1.00  1.00           C  
ATOM     99  NE  ARG A   8       3.685   8.728  -3.692  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       3.746   9.452  -2.577  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       4.117   8.891  -1.433  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       3.435  10.741  -2.605  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.363   4.564  -5.443  1.00  1.00           H  
ATOM    104  HA  ARG A   8       0.678   4.869  -3.246  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       1.939   6.879  -5.094  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       1.000   7.337  -3.679  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       2.631   6.744  -2.232  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       3.190   5.406  -3.238  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.888   7.119  -3.160  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       4.208   7.038  -4.785  1.00  1.00           H  
ATOM    111  HE  ARG A   8       3.407   9.168  -4.523  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       4.353   7.920  -1.404  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       4.161   9.440  -0.598  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       3.155  11.169  -3.465  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       3.480  11.285  -1.767  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.443   4.599  -4.743  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.768   4.757  -5.314  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.774   3.788  -4.729  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.924   4.148  -4.481  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.213   3.776  -4.263  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -3.107   5.761  -5.127  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.710   4.600  -6.380  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.338   2.555  -4.508  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.205   1.525  -3.947  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.388   1.728  -2.447  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.438   2.055  -1.735  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.626   0.136  -4.220  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.319  -0.858  -3.486  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.411   2.333  -4.726  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.168   1.605  -4.429  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.710  -0.087  -5.273  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.585   0.120  -3.931  1.00  1.00           H  
ATOM    133  HG  SER A  10      -4.786  -1.437  -4.094  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.615   1.538  -1.974  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.923   1.705  -0.562  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.289   0.598   0.273  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.780  -0.385  -0.264  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.437   1.720  -0.347  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.137   0.472  -0.860  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.324   0.101   0.012  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -9.822  -1.303  -0.292  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -11.225  -1.506   0.163  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.329   1.285  -2.588  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.516   2.651  -0.253  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.638   1.810   0.710  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.853   2.576  -0.858  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -8.485   0.654  -1.866  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -7.433  -0.347  -0.864  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.026   0.149   1.049  1.00  1.00           H  
ATOM    150  HD3 LYS A  11     -10.125   0.804  -0.167  1.00  1.00           H  
ATOM    151  HE2 LYS A  11      -9.772  -1.465  -1.359  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -9.183  -2.014   0.210  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -11.753  -0.612   0.103  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -11.237  -1.837   1.148  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -11.696  -2.215  -0.435  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.323   0.767   1.592  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.751  -0.218   2.503  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.654  -0.435   3.714  1.00  1.00           C  
ATOM    159  O   CYS A  12      -5.183  -0.797   4.792  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.364   0.229   2.966  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.248   0.721   1.613  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.742   1.573   1.960  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.658  -1.150   1.967  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.469   1.076   3.628  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -2.894  -0.582   3.502  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.952  -0.213   3.532  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -7.911  -0.389   4.616  1.00  1.00           C  
ATOM    168  C   LEU A  13      -8.070  -1.867   4.960  1.00  1.00           C  
ATOM    169  O   LEU A  13      -7.497  -2.350   5.937  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -9.265   0.223   4.237  1.00  1.00           C  
ATOM    171  CG  LEU A  13     -10.327   0.206   5.342  1.00  1.00           C  
ATOM    172  CD1 LEU A  13     -10.914  -1.188   5.500  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -9.738   0.691   6.660  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.272   0.074   2.651  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -7.525   0.125   5.482  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -9.100   1.250   3.945  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.655  -0.314   3.387  1.00  1.00           H  
ATOM    178  HG  LEU A  13     -11.130   0.875   5.068  1.00  1.00           H  
ATOM    179 HD11 LEU A  13     -10.976  -1.665   4.533  1.00  1.00           H  
ATOM    180 HD12 LEU A  13     -11.903  -1.115   5.929  1.00  1.00           H  
ATOM    181 HD13 LEU A  13     -10.282  -1.774   6.151  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -8.894   1.335   6.461  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -9.414  -0.157   7.244  1.00  1.00           H  
ATOM    184 HD23 LEU A  13     -10.489   1.240   7.208  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.841  -2.584   4.150  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -9.047  -3.996   4.384  1.00  1.00           C  
ATOM    187  C   GLY A  14      -8.028  -4.854   3.663  1.00  1.00           C  
ATOM    188  O   GLY A  14      -7.837  -6.023   3.998  1.00  1.00           O  
ATOM    189  H   GLY A  14      -9.269  -2.155   3.384  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.979  -4.187   5.442  1.00  1.00           H  
ATOM    191  HA3 GLY A  14     -10.034  -4.263   4.041  1.00  1.00           H  
ATOM    192  N   GLU A  15      -7.378  -4.269   2.663  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -6.375  -4.966   1.875  1.00  1.00           C  
ATOM    194  C   GLU A  15      -5.380  -5.721   2.745  1.00  1.00           C  
ATOM    195  O   GLU A  15      -4.941  -5.230   3.785  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -5.628  -3.971   0.988  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -5.949  -4.136  -0.481  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -4.728  -4.468  -1.317  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -3.616  -4.047  -0.936  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -4.885  -5.149  -2.352  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.582  -3.339   2.442  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -6.888  -5.675   1.243  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -5.896  -2.968   1.285  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -4.565  -4.107   1.122  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -6.663  -4.935  -0.579  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -6.383  -3.218  -0.847  1.00  1.00           H  
ATOM    207  N   ASN A  16      -5.012  -6.909   2.287  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -4.050  -7.739   2.985  1.00  1.00           C  
ATOM    209  C   ASN A  16      -2.754  -7.833   2.183  1.00  1.00           C  
ATOM    210  O   ASN A  16      -1.764  -8.397   2.648  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -4.622  -9.136   3.229  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -5.241  -9.733   1.980  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -4.584  -9.860   0.947  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -6.513 -10.104   2.069  1.00  1.00           N  
ATOM    215  H   ASN A  16      -5.386  -7.229   1.445  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -3.841  -7.271   3.929  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -3.830  -9.790   3.563  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -5.383  -9.078   3.994  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -6.974  -9.974   2.924  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -6.938 -10.494   1.277  1.00  1.00           H  
ATOM    221  N   LYS A  17      -2.770  -7.273   0.973  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -1.599  -7.290   0.106  1.00  1.00           C  
ATOM    223  C   LYS A  17      -0.506  -6.375   0.649  1.00  1.00           C  
ATOM    224  O   LYS A  17      -0.781  -5.448   1.411  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -1.983  -6.859  -1.312  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -0.883  -7.082  -2.337  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -0.632  -8.563  -2.574  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -1.778  -9.207  -3.338  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -2.075 -10.579  -2.840  1.00  1.00           N  
ATOM    230  H   LYS A  17      -3.592  -6.833   0.657  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -1.223  -8.301   0.076  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -2.853  -7.420  -1.622  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -2.228  -5.808  -1.302  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -1.176  -6.624  -3.270  1.00  1.00           H  
ATOM    235  HG3 LYS A  17       0.028  -6.624  -1.980  1.00  1.00           H  
ATOM    236  HD2 LYS A  17       0.277  -8.677  -3.146  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -0.524  -9.057  -1.620  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -2.659  -8.594  -3.225  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -1.510  -9.262  -4.383  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -1.207 -11.151  -2.829  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -2.773 -11.040  -3.458  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -2.460 -10.533  -1.875  1.00  1.00           H  
ATOM    243  N   GLN A  18       0.734  -6.640   0.251  1.00  1.00           N  
ATOM    244  CA  GLN A  18       1.868  -5.839   0.696  1.00  1.00           C  
ATOM    245  C   GLN A  18       2.449  -5.032  -0.461  1.00  1.00           C  
ATOM    246  O   GLN A  18       2.547  -5.525  -1.585  1.00  1.00           O  
ATOM    247  CB  GLN A  18       2.949  -6.737   1.300  1.00  1.00           C  
ATOM    248  CG  GLN A  18       3.241  -7.978   0.473  1.00  1.00           C  
ATOM    249  CD  GLN A  18       4.657  -8.486   0.663  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       5.619  -7.724   0.568  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       4.791  -9.779   0.931  1.00  1.00           N  
ATOM    252  H   GLN A  18       0.890  -7.392  -0.358  1.00  1.00           H  
ATOM    253  HA  GLN A  18       1.515  -5.156   1.454  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       3.863  -6.169   1.392  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       2.631  -7.052   2.283  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       2.554  -8.759   0.763  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       3.095  -7.742  -0.571  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       3.980 -10.326   0.992  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       5.695 -10.134   1.059  1.00  1.00           H  
ATOM    260  N   CYS A  19       2.831  -3.791  -0.180  1.00  1.00           N  
ATOM    261  CA  CYS A  19       3.401  -2.919  -1.200  1.00  1.00           C  
ATOM    262  C   CYS A  19       4.791  -3.398  -1.608  1.00  1.00           C  
ATOM    263  O   CYS A  19       5.262  -4.435  -1.140  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.468  -1.477  -0.690  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.837  -0.709  -0.420  1.00  1.00           S  
ATOM    266  H   CYS A  19       2.728  -3.454   0.735  1.00  1.00           H  
ATOM    267  HA  CYS A  19       2.755  -2.956  -2.064  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       3.999  -1.459   0.250  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       4.001  -0.873  -1.410  1.00  1.00           H  
ATOM    270  N   CYS A  20       5.441  -2.641  -2.486  1.00  1.00           N  
ATOM    271  CA  CYS A  20       6.775  -2.995  -2.959  1.00  1.00           C  
ATOM    272  C   CYS A  20       7.811  -2.830  -1.852  1.00  1.00           C  
ATOM    273  O   CYS A  20       7.489  -2.407  -0.742  1.00  1.00           O  
ATOM    274  CB  CYS A  20       7.156  -2.134  -4.166  1.00  1.00           C  
ATOM    275  SG  CYS A  20       7.701  -3.086  -5.622  1.00  1.00           S  
ATOM    276  H   CYS A  20       5.013  -1.828  -2.827  1.00  1.00           H  
ATOM    277  HA  CYS A  20       6.753  -4.031  -3.261  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.302  -1.546  -4.462  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       7.962  -1.471  -3.887  1.00  1.00           H  
ATOM    280  N   LYS A  21       9.056  -3.172  -2.164  1.00  1.00           N  
ATOM    281  CA  LYS A  21      10.143  -3.070  -1.203  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.482  -1.612  -0.912  1.00  1.00           C  
ATOM    283  O   LYS A  21      10.915  -0.876  -1.798  1.00  1.00           O  
ATOM    284  CB  LYS A  21      11.383  -3.800  -1.724  1.00  1.00           C  
ATOM    285  CG  LYS A  21      12.205  -4.459  -0.630  1.00  1.00           C  
ATOM    286  CD  LYS A  21      13.642  -4.685  -1.072  1.00  1.00           C  
ATOM    287  CE  LYS A  21      14.443  -3.393  -1.042  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      15.902  -3.647  -0.892  1.00  1.00           N  
ATOM    289  H   LYS A  21       9.247  -3.506  -3.061  1.00  1.00           H  
ATOM    290  HA  LYS A  21       9.817  -3.542  -0.293  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      11.070  -4.564  -2.420  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      12.013  -3.091  -2.241  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      12.203  -3.822   0.242  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      11.760  -5.412  -0.383  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      14.105  -5.399  -0.408  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      13.641  -5.074  -2.079  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      14.273  -2.858  -1.964  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      14.103  -2.793  -0.210  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      16.437  -2.770  -1.053  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      16.214  -4.361  -1.580  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      16.108  -3.995   0.067  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.283  -1.202   0.336  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.574   0.166   0.723  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.319   0.968   1.011  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.377   2.005   1.673  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.936  -1.833   1.001  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.192   0.155   1.608  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      11.118   0.647  -0.077  1.00  1.00           H  
ATOM    309  N   THR A  23       8.183   0.490   0.513  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.913   1.172   0.721  1.00  1.00           C  
ATOM    311  C   THR A  23       6.221   0.667   1.981  1.00  1.00           C  
ATOM    312  O   THR A  23       6.592  -0.365   2.539  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.999   0.973  -0.488  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.221  -0.293  -1.082  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.189   2.024  -1.560  1.00  1.00           C  
ATOM    316  H   THR A  23       8.199  -0.338  -0.006  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.116   2.224   0.837  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.972   1.019  -0.158  1.00  1.00           H  
ATOM    319  HG1 THR A  23       6.052  -0.984  -0.437  1.00  1.00           H  
ATOM    320 HG21 THR A  23       6.091   1.567  -2.534  1.00  1.00           H  
ATOM    321 HG22 THR A  23       7.172   2.462  -1.465  1.00  1.00           H  
ATOM    322 HG23 THR A  23       5.439   2.793  -1.447  1.00  1.00           H  
ATOM    323  N   THR A  24       5.211   1.407   2.420  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.456   1.044   3.613  1.00  1.00           C  
ATOM    325  C   THR A  24       3.007   1.505   3.497  1.00  1.00           C  
ATOM    326  O   THR A  24       2.734   2.627   3.071  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.100   1.658   4.858  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.460   1.974   4.615  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.049   0.750   6.067  1.00  1.00           C  
ATOM    330  H   THR A  24       4.967   2.218   1.927  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.474  -0.031   3.703  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.579   2.571   5.107  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.547   2.919   4.466  1.00  1.00           H  
ATOM    334 HG21 THR A  24       5.145  -0.278   5.750  1.00  1.00           H  
ATOM    335 HG22 THR A  24       4.107   0.883   6.577  1.00  1.00           H  
ATOM    336 HG23 THR A  24       5.859   0.997   6.737  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.081   0.630   3.875  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.660   0.948   3.811  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.191   1.612   5.102  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.568   1.196   6.198  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.153  -0.322   3.548  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -0.664  -0.533   1.812  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.359  -0.249   4.205  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.512   1.635   2.992  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.440  -1.182   3.822  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -1.045  -0.301   4.155  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.633   2.645   4.964  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.153   3.366   6.119  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.582   2.935   6.433  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.439   2.897   5.549  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.107   4.873   5.866  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.808   5.692   7.111  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.789   5.285   7.843  1.00  1.00           S  
ATOM    354  CE  MET A  26       0.282   4.228   9.198  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.898   2.931   4.065  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.525   3.133   6.966  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.342   5.080   5.133  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.062   5.188   5.475  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -0.809   6.738   6.847  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -1.581   5.506   7.842  1.00  1.00           H  
ATOM    361  HE1 MET A  26      -0.796   4.189   9.239  1.00  1.00           H  
ATOM    362  HE2 MET A  26       0.663   4.626  10.127  1.00  1.00           H  
ATOM    363  HE3 MET A  26       0.673   3.234   9.044  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.828   2.606   7.698  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.143   2.172   8.140  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.139   3.321   8.117  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.213   3.221   7.524  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.051   1.596   9.551  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -4.984   0.444   9.794  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -6.349   0.590   9.608  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -4.495  -0.784  10.210  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -7.210  -0.468   9.831  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -5.351  -1.846  10.434  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.710  -1.688  10.245  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.105   2.653   8.352  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.477   1.407   7.470  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.044   1.252   9.725  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.286   2.373  10.262  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -6.741   1.543   9.284  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -3.433  -0.909  10.359  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -8.272  -0.342   9.682  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -4.957  -2.798  10.757  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.380  -2.516  10.420  1.00  1.00           H  
ATOM    384  N   TYR A  28      -4.771   4.408   8.774  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.626   5.588   8.846  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.720   6.274   7.488  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.807   6.642   7.042  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -5.092   6.569   9.892  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -3.678   7.032   9.625  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -3.427   8.123   8.802  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -2.593   6.380  10.198  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -2.136   8.549   8.556  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -1.299   6.801   9.958  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.076   7.885   9.137  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.211   8.308   8.895  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.904   4.412   9.227  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.613   5.264   9.141  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -5.728   7.442   9.913  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -5.110   6.094  10.862  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -4.260   8.641   8.349  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -2.771   5.530  10.841  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.961   9.399   7.913  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -0.469   6.280  10.412  1.00  1.00           H  
ATOM    404  HH  TYR A  28       0.362   8.351   7.948  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.579   6.427   6.826  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.539   7.048   5.510  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.157   6.122   4.473  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.559   6.555   3.393  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -3.109   7.403   5.129  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.750   6.093   7.220  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -5.115   7.961   5.553  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.482   7.359   6.007  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -3.083   8.402   4.719  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.747   6.702   4.392  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.223   4.838   4.818  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.789   3.824   3.936  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.248   3.959   2.514  1.00  1.00           C  
ATOM    418  O   ASN A  30      -5.988   3.836   1.540  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.316   3.906   3.951  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -7.845   5.128   3.234  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.976   6.201   3.823  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -8.155   4.969   1.957  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.881   4.566   5.696  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.497   2.862   4.316  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.717   3.029   3.472  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.657   3.936   4.976  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -8.029   4.084   1.556  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -8.487   5.741   1.467  1.00  1.00           H  
ATOM    429  N   ARG A  31      -3.945   4.200   2.409  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.291   4.343   1.121  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.795   4.070   1.242  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.140   4.557   2.164  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.519   5.747   0.553  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -4.952   6.011   0.119  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -5.403   5.033  -0.956  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -5.783   5.715  -2.191  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -6.947   6.335  -2.367  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -7.847   6.361  -1.392  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -7.213   6.930  -3.522  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.410   4.273   3.217  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.723   3.619   0.460  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -3.256   6.474   1.308  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -2.875   5.883  -0.304  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -5.601   5.915   0.975  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -5.018   7.016  -0.272  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -4.593   4.351  -1.168  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -6.253   4.479  -0.586  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -5.136   5.711  -2.927  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -7.654   5.915  -0.519  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -8.720   6.829  -1.531  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -6.538   6.913  -4.260  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -8.088   7.396  -3.655  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.258   3.291   0.308  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.163   2.961   0.321  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.011   4.221   0.199  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.576   5.223  -0.369  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.504   1.993  -0.813  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.175   1.274  -0.699  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.828   2.931  -0.404  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.383   2.486   1.265  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.205   1.179  -0.806  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.434   2.516  -1.754  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.226   4.160   0.731  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.141   5.285   0.683  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.589   4.822   0.810  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.879   3.833   1.484  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.843   6.314   1.793  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.733   7.539   1.641  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.375   6.712   1.780  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.515   3.338   1.159  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.012   5.761  -0.268  1.00  1.00           H  
ATOM    472  HB  VAL A  33       3.060   5.856   2.747  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.526   8.235   2.441  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       3.535   8.012   0.691  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       4.769   7.238   1.685  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       0.768   5.861   2.049  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       1.102   7.051   0.791  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       1.212   7.509   2.490  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.495   5.544   0.159  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.901   5.195   0.211  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.610   5.798   1.397  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.127   6.745   2.017  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.205   6.321  -0.362  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.997   4.122   0.269  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.385   5.536  -0.689  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.763   5.235   1.703  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.577   5.690   2.814  1.00  1.00           C  
ATOM    488  C   VAL A  35      10.053   7.122   2.599  1.00  1.00           C  
ATOM    489  O   VAL A  35      10.484   7.439   1.470  1.00  1.00           O  
ATOM    490  CB  VAL A  35      10.798   4.776   3.007  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      10.403   3.499   3.732  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.456   4.459   1.671  1.00  1.00           C  
ATOM    493  OXT VAL A  35       9.990   7.916   3.561  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.077   4.486   1.160  1.00  1.00           H  
ATOM    495  HA  VAL A  35       8.975   5.648   3.710  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.509   5.299   3.614  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      11.009   2.679   3.373  1.00  1.00           H  
ATOM    498 HG12 VAL A  35       9.361   3.285   3.544  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      10.559   3.624   4.793  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      11.148   3.478   1.342  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      12.530   4.480   1.785  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      11.157   5.195   0.940  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1       4.921  -1.099 -15.444  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.545  -1.657 -15.513  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.527  -3.121 -15.088  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.562  -3.787 -15.075  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.987  -1.509 -16.920  1.00  1.00           C  
ATOM      6  H1  ALA A   1       4.840  -0.067 -15.345  1.00  1.00           H  
ATOM      7  H2  ALA A   1       5.410  -1.355 -16.325  1.00  1.00           H  
ATOM      8  H3  ALA A   1       5.392  -1.518 -14.617  1.00  1.00           H  
ATOM      9  HA  ALA A   1       2.915  -1.092 -14.841  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       3.113  -2.437 -17.457  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       3.514  -0.720 -17.436  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       1.936  -1.265 -16.867  1.00  1.00           H  
ATOM     13  N   ASP A   2       2.343  -3.617 -14.742  1.00  1.00           N  
ATOM     14  CA  ASP A   2       2.190  -5.003 -14.316  1.00  1.00           C  
ATOM     15  C   ASP A   2       3.026  -5.286 -13.073  1.00  1.00           C  
ATOM     16  O   ASP A   2       3.568  -6.380 -12.913  1.00  1.00           O  
ATOM     17  CB  ASP A   2       2.595  -5.952 -15.445  1.00  1.00           C  
ATOM     18  CG  ASP A   2       2.290  -7.401 -15.119  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       1.107  -7.793 -15.202  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       3.235  -8.145 -14.781  1.00  1.00           O  
ATOM     21  H   ASP A   2       1.554  -3.036 -14.773  1.00  1.00           H  
ATOM     22  HA  ASP A   2       1.148  -5.163 -14.079  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       2.058  -5.685 -16.343  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       3.656  -5.857 -15.624  1.00  1.00           H  
ATOM     25  N   ASP A   3       3.127  -4.294 -12.195  1.00  1.00           N  
ATOM     26  CA  ASP A   3       3.898  -4.437 -10.965  1.00  1.00           C  
ATOM     27  C   ASP A   3       3.013  -4.921  -9.821  1.00  1.00           C  
ATOM     28  O   ASP A   3       1.883  -4.459  -9.660  1.00  1.00           O  
ATOM     29  CB  ASP A   3       4.552  -3.106 -10.591  1.00  1.00           C  
ATOM     30  CG  ASP A   3       5.803  -3.291  -9.755  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       5.673  -3.620  -8.557  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       6.913  -3.107 -10.298  1.00  1.00           O  
ATOM     33  H   ASP A   3       2.673  -3.445 -12.378  1.00  1.00           H  
ATOM     34  HA  ASP A   3       4.670  -5.170 -11.142  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       4.821  -2.577 -11.494  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       3.848  -2.512 -10.027  1.00  1.00           H  
ATOM     37  N   ASP A   4       3.534  -5.853  -9.030  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.797  -6.399  -7.905  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.607  -5.341  -6.820  1.00  1.00           C  
ATOM     40  O   ASP A   4       2.618  -4.143  -7.101  1.00  1.00           O  
ATOM     41  CB  ASP A   4       3.533  -7.619  -7.343  1.00  1.00           C  
ATOM     42  CG  ASP A   4       2.586  -8.737  -6.954  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       1.398  -8.448  -6.700  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       3.032  -9.903  -6.905  1.00  1.00           O  
ATOM     45  H   ASP A   4       4.434  -6.181  -9.207  1.00  1.00           H  
ATOM     46  HA  ASP A   4       1.831  -6.708  -8.266  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       4.217  -7.995  -8.089  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       4.091  -7.323  -6.467  1.00  1.00           H  
ATOM     49  N   CYS A   5       2.433  -5.789  -5.581  1.00  1.00           N  
ATOM     50  CA  CYS A   5       2.242  -4.880  -4.457  1.00  1.00           C  
ATOM     51  C   CYS A   5       1.047  -3.961  -4.693  1.00  1.00           C  
ATOM     52  O   CYS A   5       0.205  -4.227  -5.550  1.00  1.00           O  
ATOM     53  CB  CYS A   5       3.498  -4.040  -4.233  1.00  1.00           C  
ATOM     54  SG  CYS A   5       5.059  -4.973  -4.325  1.00  1.00           S  
ATOM     55  H   CYS A   5       2.436  -6.753  -5.419  1.00  1.00           H  
ATOM     56  HA  CYS A   5       2.056  -5.476  -3.576  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.537  -3.265  -4.983  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       3.445  -3.584  -3.257  1.00  1.00           H  
ATOM     59  N   LEU A   6       0.984  -2.874  -3.927  1.00  1.00           N  
ATOM     60  CA  LEU A   6      -0.097  -1.914  -4.050  1.00  1.00           C  
ATOM     61  C   LEU A   6       0.430  -0.555  -4.508  1.00  1.00           C  
ATOM     62  O   LEU A   6       0.936   0.224  -3.701  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -0.829  -1.767  -2.716  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -1.979  -2.750  -2.508  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -1.510  -3.961  -1.716  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -3.146  -2.070  -1.807  1.00  1.00           C  
ATOM     67  H   LEU A   6       1.682  -2.716  -3.266  1.00  1.00           H  
ATOM     68  HA  LEU A   6      -0.784  -2.290  -4.785  1.00  1.00           H  
ATOM     69  HB2 LEU A   6      -0.113  -1.905  -1.919  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -1.225  -0.764  -2.654  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -2.322  -3.095  -3.472  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -1.693  -3.797  -0.664  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -0.453  -4.109  -1.878  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -2.051  -4.837  -2.043  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -3.883  -1.774  -2.538  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -2.790  -1.196  -1.281  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -3.593  -2.756  -1.102  1.00  1.00           H  
ATOM     78  N   PRO A   7       0.314  -0.248  -5.812  1.00  1.00           N  
ATOM     79  CA  PRO A   7       0.779   1.028  -6.363  1.00  1.00           C  
ATOM     80  C   PRO A   7       0.056   2.211  -5.744  1.00  1.00           C  
ATOM     81  O   PRO A   7      -0.864   2.045  -4.944  1.00  1.00           O  
ATOM     82  CB  PRO A   7       0.457   0.925  -7.859  1.00  1.00           C  
ATOM     83  CG  PRO A   7      -0.571  -0.148  -7.965  1.00  1.00           C  
ATOM     84  CD  PRO A   7      -0.283  -1.109  -6.848  1.00  1.00           C  
ATOM     85  HA  PRO A   7       1.842   1.161  -6.231  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       0.076   1.872  -8.213  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       1.353   0.666  -8.404  1.00  1.00           H  
ATOM     88  HG2 PRO A   7      -1.558   0.276  -7.849  1.00  1.00           H  
ATOM     89  HG3 PRO A   7      -0.485  -0.647  -8.919  1.00  1.00           H  
ATOM     90  HD2 PRO A   7      -1.198  -1.561  -6.496  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       0.416  -1.867  -7.170  1.00  1.00           H  
ATOM     92  N   ARG A   8       0.490   3.404  -6.113  1.00  1.00           N  
ATOM     93  CA  ARG A   8      -0.095   4.618  -5.596  1.00  1.00           C  
ATOM     94  C   ARG A   8      -1.519   4.787  -6.111  1.00  1.00           C  
ATOM     95  O   ARG A   8      -1.781   5.595  -7.002  1.00  1.00           O  
ATOM     96  CB  ARG A   8       0.753   5.829  -5.988  1.00  1.00           C  
ATOM     97  CG  ARG A   8       2.071   5.918  -5.236  1.00  1.00           C  
ATOM     98  CD  ARG A   8       3.044   6.861  -5.926  1.00  1.00           C  
ATOM     99  NE  ARG A   8       2.995   8.207  -5.361  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       3.459   8.521  -4.153  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       4.007   7.589  -3.382  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       3.377   9.770  -3.715  1.00  1.00           N  
ATOM    103  H   ARG A   8       1.230   3.465  -6.731  1.00  1.00           H  
ATOM    104  HA  ARG A   8      -0.108   4.530  -4.533  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       0.970   5.776  -7.045  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       0.189   6.728  -5.790  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       1.881   6.281  -4.238  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       2.513   4.933  -5.186  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.044   6.470  -5.815  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       2.792   6.912  -6.975  1.00  1.00           H  
ATOM    111  HE  ARG A   8       2.596   8.914  -5.909  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       4.072   6.646  -3.706  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       4.354   7.832  -2.476  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       2.966  10.476  -4.292  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       3.725  10.006  -2.808  1.00  1.00           H  
ATOM    116  N   GLY A   9      -2.435   4.011  -5.540  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -3.826   4.074  -5.946  1.00  1.00           C  
ATOM    118  C   GLY A   9      -4.670   2.985  -5.309  1.00  1.00           C  
ATOM    119  O   GLY A   9      -5.878   3.151  -5.138  1.00  1.00           O  
ATOM    120  H   GLY A   9      -2.161   3.387  -4.836  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -4.228   5.036  -5.666  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -3.880   3.974  -7.020  1.00  1.00           H  
ATOM    123  N   SER A  10      -4.037   1.868  -4.957  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.744   0.754  -4.338  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.778   0.911  -2.822  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.735   0.964  -2.169  1.00  1.00           O  
ATOM    127  CB  SER A  10      -4.077  -0.570  -4.712  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.964  -1.660  -4.522  1.00  1.00           O  
ATOM    129  H   SER A  10      -3.074   1.789  -5.116  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.757   0.756  -4.711  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.781  -0.541  -5.750  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -3.205  -0.719  -4.093  1.00  1.00           H  
ATOM    133  HG  SER A  10      -4.721  -2.377  -5.112  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.983   0.988  -2.268  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -6.154   1.143  -0.833  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.750  -0.128  -0.095  1.00  1.00           C  
ATOM    137  O   LYS A  11      -5.493  -1.160  -0.715  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.607   1.499  -0.511  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.595   0.397  -0.857  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.919   0.968  -1.337  1.00  1.00           C  
ATOM    141  CE  LYS A  11     -10.579   1.822  -0.267  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -10.322   3.274  -0.478  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.774   0.946  -2.838  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.517   1.949  -0.515  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.688   1.707   0.544  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.879   2.385  -1.065  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -8.175  -0.217  -1.639  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -8.770  -0.205   0.023  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.742   1.577  -2.211  1.00  1.00           H  
ATOM    150  HD3 LYS A  11     -10.580   0.152  -1.593  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -11.644   1.648  -0.291  1.00  1.00           H  
ATOM    152  HE3 LYS A  11     -10.189   1.532   0.698  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -10.215   3.474  -1.493  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11      -9.450   3.558   0.013  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -11.114   3.835  -0.106  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.692  -0.050   1.232  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -5.314  -1.204   2.043  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.374  -0.884   3.535  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.403  -1.086   4.264  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.908  -1.687   1.668  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.735  -0.351   1.261  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.908   0.800   1.674  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -6.019  -1.995   1.833  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.495  -2.242   2.497  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.978  -2.337   0.808  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.523  -0.393   3.987  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -6.704  -0.056   5.395  1.00  1.00           C  
ATOM    168  C   LEU A  13      -6.738  -1.323   6.246  1.00  1.00           C  
ATOM    169  O   LEU A  13      -5.792  -1.616   6.977  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -7.996   0.744   5.594  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -8.409   0.965   7.052  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.020   2.346   7.231  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -9.386  -0.113   7.497  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.265  -0.258   3.361  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -5.864   0.548   5.703  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -7.870   1.710   5.129  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -8.798   0.223   5.092  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -7.533   0.903   7.680  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -8.251   3.043   7.531  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -9.785   2.305   7.992  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -9.456   2.671   6.298  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -9.937  -0.476   6.641  1.00  1.00           H  
ATOM    183 HD22 LEU A  13     -10.074   0.300   8.219  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -8.841  -0.930   7.946  1.00  1.00           H  
ATOM    185  N   GLY A  14      -7.830  -2.073   6.141  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -7.959  -3.301   6.902  1.00  1.00           C  
ATOM    187  C   GLY A  14      -7.258  -4.467   6.238  1.00  1.00           C  
ATOM    188  O   GLY A  14      -6.901  -5.445   6.894  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.551  -1.794   5.540  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -7.530  -3.150   7.875  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.006  -3.537   7.010  1.00  1.00           H  
ATOM    192  N   GLU A  15      -7.067  -4.357   4.930  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -6.411  -5.392   4.146  1.00  1.00           C  
ATOM    194  C   GLU A  15      -5.179  -5.952   4.843  1.00  1.00           C  
ATOM    195  O   GLU A  15      -4.370  -5.209   5.397  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -6.009  -4.830   2.783  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -6.799  -5.430   1.642  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -5.924  -6.145   0.631  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -5.188  -5.458  -0.108  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -5.975  -7.392   0.579  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.381  -3.555   4.472  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -7.119  -6.192   3.996  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.170  -3.762   2.784  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -4.961  -5.029   2.613  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -7.497  -6.136   2.056  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -7.338  -4.641   1.141  1.00  1.00           H  
ATOM    207  N   ASN A  16      -5.034  -7.269   4.782  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -3.888  -7.934   5.377  1.00  1.00           C  
ATOM    209  C   ASN A  16      -2.724  -7.955   4.391  1.00  1.00           C  
ATOM    210  O   ASN A  16      -1.617  -8.375   4.729  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -4.252  -9.361   5.792  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -5.304  -9.395   6.883  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -5.011  -9.141   8.052  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -6.537  -9.711   6.507  1.00  1.00           N  
ATOM    215  H   ASN A  16      -5.704  -7.803   4.307  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -3.595  -7.374   6.250  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -4.634  -9.893   4.934  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -3.366  -9.861   6.155  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -6.697  -9.902   5.559  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -7.237  -9.740   7.192  1.00  1.00           H  
ATOM    221  N   LYS A  17      -2.983  -7.492   3.167  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -1.956  -7.452   2.132  1.00  1.00           C  
ATOM    223  C   LYS A  17      -0.907  -6.392   2.449  1.00  1.00           C  
ATOM    224  O   LYS A  17      -1.130  -5.514   3.283  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -2.588  -7.169   0.767  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -2.966  -8.426   0.000  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -1.915  -8.781  -1.040  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -2.326  -8.316  -2.428  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -3.515  -9.057  -2.933  1.00  1.00           N  
ATOM    230  H   LYS A  17      -3.888  -7.166   2.957  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -1.476  -8.419   2.103  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -3.482  -6.580   0.913  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -1.889  -6.604   0.169  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -3.061  -9.246   0.695  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -3.911  -8.261  -0.497  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -0.983  -8.305  -0.774  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -1.784  -9.853  -1.053  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -2.561  -7.263  -2.387  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -1.500  -8.473  -3.106  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -4.075  -9.420  -2.135  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -3.213  -9.858  -3.523  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -4.113  -8.426  -3.504  1.00  1.00           H  
ATOM    243  N   GLN A  18       0.236  -6.480   1.779  1.00  1.00           N  
ATOM    244  CA  GLN A  18       1.320  -5.528   1.990  1.00  1.00           C  
ATOM    245  C   GLN A  18       2.038  -5.219   0.680  1.00  1.00           C  
ATOM    246  O   GLN A  18       2.103  -6.060  -0.217  1.00  1.00           O  
ATOM    247  CB  GLN A  18       2.317  -6.076   3.013  1.00  1.00           C  
ATOM    248  CG  GLN A  18       1.906  -5.827   4.455  1.00  1.00           C  
ATOM    249  CD  GLN A  18       3.096  -5.646   5.377  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       3.280  -6.406   6.329  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       3.912  -4.636   5.099  1.00  1.00           N  
ATOM    252  H   GLN A  18       0.354  -7.203   1.128  1.00  1.00           H  
ATOM    253  HA  GLN A  18       0.889  -4.615   2.374  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       2.415  -7.142   2.868  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       3.277  -5.609   2.849  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       1.301  -4.933   4.495  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       1.325  -6.669   4.801  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       3.704  -4.072   4.326  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       4.690  -4.497   5.679  1.00  1.00           H  
ATOM    260  N   CYS A  19       2.576  -4.009   0.577  1.00  1.00           N  
ATOM    261  CA  CYS A  19       3.291  -3.589  -0.623  1.00  1.00           C  
ATOM    262  C   CYS A  19       4.617  -4.340  -0.747  1.00  1.00           C  
ATOM    263  O   CYS A  19       4.812  -5.373  -0.108  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.533  -2.076  -0.594  1.00  1.00           C  
ATOM    265  SG  CYS A  19       2.096  -1.105  -0.027  1.00  1.00           S  
ATOM    266  H   CYS A  19       2.492  -3.383   1.326  1.00  1.00           H  
ATOM    267  HA  CYS A  19       2.674  -3.831  -1.475  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       4.356  -1.863   0.071  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.785  -1.741  -1.590  1.00  1.00           H  
ATOM    270  N   CYS A  20       5.523  -3.824  -1.574  1.00  1.00           N  
ATOM    271  CA  CYS A  20       6.815  -4.454  -1.776  1.00  1.00           C  
ATOM    272  C   CYS A  20       7.684  -4.335  -0.528  1.00  1.00           C  
ATOM    273  O   CYS A  20       7.282  -3.731   0.466  1.00  1.00           O  
ATOM    274  CB  CYS A  20       7.526  -3.811  -2.964  1.00  1.00           C  
ATOM    275  SG  CYS A  20       6.468  -3.514  -4.420  1.00  1.00           S  
ATOM    276  H   CYS A  20       5.320  -3.005  -2.065  1.00  1.00           H  
ATOM    277  HA  CYS A  20       6.648  -5.499  -1.989  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       7.932  -2.859  -2.658  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       8.328  -4.451  -3.270  1.00  1.00           H  
ATOM    280  N   LYS A  21       8.878  -4.919  -0.588  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.804  -4.883   0.533  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.354  -3.477   0.740  1.00  1.00           C  
ATOM    283  O   LYS A  21      11.042  -2.934  -0.125  1.00  1.00           O  
ATOM    284  CB  LYS A  21      10.953  -5.866   0.304  1.00  1.00           C  
ATOM    285  CG  LYS A  21      11.514  -6.455   1.588  1.00  1.00           C  
ATOM    286  CD  LYS A  21      12.744  -5.696   2.058  1.00  1.00           C  
ATOM    287  CE  LYS A  21      12.397  -4.690   3.143  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      13.190  -3.436   3.013  1.00  1.00           N  
ATOM    289  H   LYS A  21       9.139  -5.387  -1.403  1.00  1.00           H  
ATOM    290  HA  LYS A  21       9.260  -5.178   1.413  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      10.600  -6.677  -0.315  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      11.753  -5.353  -0.211  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      10.758  -6.405   2.356  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      11.784  -7.486   1.411  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      13.462  -6.400   2.451  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      13.175  -5.172   1.218  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      11.347  -4.450   3.071  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      12.598  -5.135   4.107  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      12.905  -2.756   3.747  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      13.032  -3.008   2.079  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      14.204  -3.642   3.121  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.043  -2.890   1.891  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.509  -1.550   2.192  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.376  -0.545   2.234  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.500   0.517   2.844  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.488  -3.371   2.540  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.005  -1.559   3.151  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      11.217  -1.247   1.435  1.00  1.00           H  
ATOM    309  N   THR A  23       8.267  -0.882   1.583  1.00  1.00           N  
ATOM    310  CA  THR A  23       7.105  -0.007   1.546  1.00  1.00           C  
ATOM    311  C   THR A  23       6.113  -0.375   2.640  1.00  1.00           C  
ATOM    312  O   THR A  23       6.207  -1.441   3.249  1.00  1.00           O  
ATOM    313  CB  THR A  23       6.425  -0.085   0.180  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.563  -1.381  -0.376  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.979   0.905  -0.822  1.00  1.00           C  
ATOM    316  H   THR A  23       8.228  -1.740   1.117  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.443   1.002   1.712  1.00  1.00           H  
ATOM    318  HB  THR A  23       5.372   0.122   0.303  1.00  1.00           H  
ATOM    319  HG1 THR A  23       6.148  -1.404  -1.241  1.00  1.00           H  
ATOM    320 HG21 THR A  23       6.246   1.676  -1.009  1.00  1.00           H  
ATOM    321 HG22 THR A  23       7.206   0.394  -1.746  1.00  1.00           H  
ATOM    322 HG23 THR A  23       7.879   1.353  -0.427  1.00  1.00           H  
ATOM    323  N   THR A  24       5.161   0.516   2.882  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.145   0.292   3.902  1.00  1.00           C  
ATOM    325  C   THR A  24       2.850   1.005   3.547  1.00  1.00           C  
ATOM    326  O   THR A  24       2.859   2.072   2.934  1.00  1.00           O  
ATOM    327  CB  THR A  24       4.642   0.762   5.271  1.00  1.00           C  
ATOM    328  OG1 THR A  24       3.556   0.986   6.153  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.455   2.039   5.213  1.00  1.00           C  
ATOM    330  H   THR A  24       5.143   1.345   2.360  1.00  1.00           H  
ATOM    331  HA  THR A  24       3.948  -0.769   3.949  1.00  1.00           H  
ATOM    332  HB  THR A  24       5.267  -0.009   5.696  1.00  1.00           H  
ATOM    333  HG1 THR A  24       3.881   1.043   7.054  1.00  1.00           H  
ATOM    334 HG21 THR A  24       6.475   1.804   4.947  1.00  1.00           H  
ATOM    335 HG22 THR A  24       5.436   2.522   6.179  1.00  1.00           H  
ATOM    336 HG23 THR A  24       5.033   2.700   4.471  1.00  1.00           H  
ATOM    337  N   CYS A  25       1.739   0.401   3.940  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.424   0.968   3.669  1.00  1.00           C  
ATOM    339  C   CYS A  25      -0.043   1.838   4.830  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.051   1.445   5.993  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.594  -0.142   3.405  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -2.279   0.464   3.063  1.00  1.00           S  
ATOM    343  H   CYS A  25       1.807  -0.448   4.425  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.507   1.585   2.788  1.00  1.00           H  
ATOM    345  HB2 CYS A  25      -0.273  -0.719   2.550  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -0.645  -0.787   4.270  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.547   3.022   4.504  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.032   3.952   5.517  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.441   3.580   5.965  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.314   3.306   5.141  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.017   5.380   4.976  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.733   6.431   6.037  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.884   6.220   6.808  1.00  1.00           S  
ATOM    354  CE  MET A  26       0.420   5.467   8.365  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.595   3.277   3.558  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.369   3.891   6.367  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.257   5.456   4.212  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -1.979   5.594   4.537  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -0.771   7.407   5.577  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -1.493   6.365   6.802  1.00  1.00           H  
ATOM    361  HE1 MET A  26       0.967   4.544   8.495  1.00  1.00           H  
ATOM    362  HE2 MET A  26      -0.640   5.260   8.364  1.00  1.00           H  
ATOM    363  HE3 MET A  26       0.655   6.141   9.175  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.655   3.570   7.275  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -3.950   3.229   7.838  1.00  1.00           C  
ATOM    366  C   PHE A  27      -4.964   4.339   7.601  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.048   4.107   7.066  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -3.813   2.965   9.336  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -4.724   1.883   9.842  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -4.478   0.554   9.537  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -5.825   2.195  10.623  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -5.314  -0.444  10.002  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -6.665   1.201  11.090  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.409  -0.120  10.779  1.00  1.00           C  
ATOM    375  H   PHE A  27      -1.923   3.792   7.880  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.290   2.338   7.355  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -2.797   2.673   9.550  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.040   3.872   9.874  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -3.622   0.299   8.930  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -6.026   3.228  10.867  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -5.111  -1.476   9.757  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -7.520   1.458  11.699  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.063  -0.898  11.143  1.00  1.00           H  
ATOM    384  N   TYR A  28      -4.601   5.541   8.014  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.473   6.702   7.867  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.622   7.102   6.402  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.714   7.454   5.956  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -4.926   7.880   8.674  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -3.548   8.325   8.240  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -3.383   9.193   7.167  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -2.412   7.877   8.902  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -2.125   9.602   6.767  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -1.150   8.282   8.508  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.012   9.144   7.441  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.242   9.548   7.045  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.725   5.648   8.437  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.445   6.435   8.254  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -5.594   8.722   8.567  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -4.872   7.599   9.716  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -4.257   9.551   6.643  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -2.523   7.202   9.737  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -2.017  10.277   5.931  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -0.279   7.922   9.035  1.00  1.00           H  
ATOM    404  HH  TYR A  28       0.321   9.461   6.092  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.527   7.035   5.654  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.554   7.378   4.240  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.305   6.314   3.456  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.896   6.591   2.412  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -3.141   7.547   3.701  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.690   6.730   6.056  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -5.072   8.321   4.135  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -3.097   8.427   3.076  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.871   6.678   3.120  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.452   7.657   4.526  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.278   5.092   3.977  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.960   3.971   3.337  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.382   3.705   1.948  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.116   3.419   1.003  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.463   4.262   3.243  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.248   3.142   2.581  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -9.221   3.391   1.870  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -7.831   1.903   2.810  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.790   4.943   4.819  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.808   3.097   3.952  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.856   4.407   4.238  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.611   5.166   2.670  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -7.049   1.775   3.385  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -8.323   1.165   2.393  1.00  1.00           H  
ATOM    429  N   ARG A  31      -4.060   3.797   1.833  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.386   3.567   0.567  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.904   3.279   0.781  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.309   3.727   1.762  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.555   4.777  -0.354  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.375   6.109   0.357  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -3.100   7.237  -0.625  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -4.183   7.399  -1.593  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -4.181   6.862  -2.813  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -3.159   6.120  -3.223  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -5.208   7.067  -3.626  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.528   4.020   2.615  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.842   2.710   0.111  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.827   4.715  -1.148  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.546   4.753  -0.783  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -4.276   6.337   0.906  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -2.544   6.030   1.042  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -2.989   8.157  -0.070  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -2.183   7.024  -1.151  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -4.954   7.938  -1.321  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -2.382   5.958  -2.618  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -3.168   5.724  -4.140  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -5.982   7.623  -3.323  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -5.209   6.665  -4.542  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.311   2.529  -0.144  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.104   2.184  -0.054  1.00  1.00           C  
ATOM    455  C   CYS A  32       0.973   3.435  -0.131  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.560   4.456  -0.680  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.492   1.210  -1.169  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.217   0.625  -1.085  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.839   2.202  -0.904  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.267   1.707   0.901  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.150   0.344  -1.120  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.356   1.698  -2.123  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.181   3.346   0.419  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.109   4.462   0.412  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.549   3.979   0.556  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.826   3.032   1.292  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.803   5.471   1.538  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.711   6.687   1.430  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.341   5.889   1.507  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.455   2.512   0.832  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.003   4.960  -0.531  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.997   4.990   2.486  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.456   7.396   2.203  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       3.582   7.147   0.462  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       4.740   6.380   1.548  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       0.718   5.039   1.747  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       1.091   6.253   0.522  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       1.175   6.672   2.233  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.461   4.637  -0.152  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.860   4.263  -0.090  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.620   5.013   0.973  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.178   6.053   1.463  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.182   5.382  -0.721  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.933   3.210   0.120  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.321   4.458  -1.045  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.770   4.471   1.324  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.629   5.060   2.332  1.00  1.00           C  
ATOM    488  C   VAL A  35      10.116   6.440   1.904  1.00  1.00           C  
ATOM    489  O   VAL A  35      10.078   7.366   2.742  1.00  1.00           O  
ATOM    490  CB  VAL A  35      10.845   4.159   2.608  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      10.459   2.999   3.512  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.451   3.653   1.306  1.00  1.00           C  
ATOM    493  OXT VAL A  35      10.533   6.584   0.735  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.050   3.644   0.887  1.00  1.00           H  
ATOM    495  HA  VAL A  35       9.061   5.153   3.245  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.584   4.747   3.114  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      10.593   3.287   4.544  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      11.085   2.147   3.292  1.00  1.00           H  
ATOM    499 HG13 VAL A  35       9.424   2.739   3.343  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      11.159   4.305   0.496  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      11.097   2.652   1.109  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      12.528   3.645   1.390  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1       3.976 -12.642  -3.389  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.563 -13.340  -4.637  1.00  1.00           C  
ATOM      3  C   ALA A   1       4.088 -12.633  -5.879  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.729 -12.977  -7.005  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.054 -13.438  -4.699  1.00  1.00           C  
ATOM      6  H1  ALA A   1       5.007 -12.737  -3.298  1.00  1.00           H  
ATOM      7  H2  ALA A   1       3.484 -13.099  -2.594  1.00  1.00           H  
ATOM      8  H3  ALA A   1       3.699 -11.644  -3.477  1.00  1.00           H  
ATOM      9  HA  ALA A   1       3.967 -14.334  -4.613  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       1.683 -13.881  -3.788  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       1.767 -14.048  -5.542  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       1.641 -12.447  -4.812  1.00  1.00           H  
ATOM     13  N   ASP A   2       4.936 -11.647  -5.660  1.00  1.00           N  
ATOM     14  CA  ASP A   2       5.523 -10.878  -6.751  1.00  1.00           C  
ATOM     15  C   ASP A   2       4.441 -10.178  -7.567  1.00  1.00           C  
ATOM     16  O   ASP A   2       4.589  -9.981  -8.773  1.00  1.00           O  
ATOM     17  CB  ASP A   2       6.352 -11.789  -7.657  1.00  1.00           C  
ATOM     18  CG  ASP A   2       7.261 -11.009  -8.586  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       8.142 -10.281  -8.081  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       7.092 -11.124  -9.818  1.00  1.00           O  
ATOM     21  H   ASP A   2       5.172 -11.433  -4.740  1.00  1.00           H  
ATOM     22  HA  ASP A   2       6.170 -10.130  -6.318  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       6.963 -12.436  -7.045  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       5.686 -12.392  -8.257  1.00  1.00           H  
ATOM     25  N   ASP A   3       3.353  -9.805  -6.901  1.00  1.00           N  
ATOM     26  CA  ASP A   3       2.245  -9.127  -7.565  1.00  1.00           C  
ATOM     27  C   ASP A   3       2.607  -7.679  -7.883  1.00  1.00           C  
ATOM     28  O   ASP A   3       3.768  -7.283  -7.786  1.00  1.00           O  
ATOM     29  CB  ASP A   3       0.993  -9.173  -6.687  1.00  1.00           C  
ATOM     30  CG  ASP A   3      -0.267  -9.433  -7.490  1.00  1.00           C  
ATOM     31  OD1 ASP A   3      -0.624  -8.577  -8.327  1.00  1.00           O  
ATOM     32  OD2 ASP A   3      -0.895 -10.492  -7.282  1.00  1.00           O  
ATOM     33  H   ASP A   3       3.293  -9.990  -5.940  1.00  1.00           H  
ATOM     34  HA  ASP A   3       2.045  -9.647  -8.489  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       1.100  -9.962  -5.957  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       0.883  -8.228  -6.176  1.00  1.00           H  
ATOM     37  N   ASP A   4       1.604  -6.894  -8.264  1.00  1.00           N  
ATOM     38  CA  ASP A   4       1.811  -5.496  -8.597  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.201  -4.698  -7.354  1.00  1.00           C  
ATOM     40  O   ASP A   4       2.743  -5.250  -6.396  1.00  1.00           O  
ATOM     41  CB  ASP A   4       0.544  -4.917  -9.232  1.00  1.00           C  
ATOM     42  CG  ASP A   4       0.849  -3.990 -10.392  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       1.952  -3.405 -10.409  1.00  1.00           O  
ATOM     44  OD2 ASP A   4      -0.014  -3.850 -11.283  1.00  1.00           O  
ATOM     45  H   ASP A   4       0.704  -7.263  -8.324  1.00  1.00           H  
ATOM     46  HA  ASP A   4       2.616  -5.446  -9.311  1.00  1.00           H  
ATOM     47  HB2 ASP A   4      -0.072  -5.727  -9.595  1.00  1.00           H  
ATOM     48  HB3 ASP A   4      -0.004  -4.362  -8.485  1.00  1.00           H  
ATOM     49  N   CYS A   5       1.924  -3.399  -7.375  1.00  1.00           N  
ATOM     50  CA  CYS A   5       2.246  -2.528  -6.252  1.00  1.00           C  
ATOM     51  C   CYS A   5       1.225  -1.402  -6.128  1.00  1.00           C  
ATOM     52  O   CYS A   5       0.178  -1.426  -6.775  1.00  1.00           O  
ATOM     53  CB  CYS A   5       3.649  -1.943  -6.418  1.00  1.00           C  
ATOM     54  SG  CYS A   5       4.934  -3.182  -6.786  1.00  1.00           S  
ATOM     55  H   CYS A   5       1.492  -3.018  -8.165  1.00  1.00           H  
ATOM     56  HA  CYS A   5       2.217  -3.124  -5.353  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.640  -1.230  -7.228  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       3.931  -1.438  -5.505  1.00  1.00           H  
ATOM     59  N   LEU A   6       1.536  -0.415  -5.293  1.00  1.00           N  
ATOM     60  CA  LEU A   6       0.645   0.719  -5.086  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.410   1.923  -4.536  1.00  1.00           C  
ATOM     62  O   LEU A   6       1.734   1.968  -3.349  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -0.485   0.335  -4.129  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -1.782  -0.105  -4.809  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -1.852  -1.621  -4.896  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -2.990   0.444  -4.063  1.00  1.00           C  
ATOM     67  H   LEU A   6       2.385  -0.451  -4.804  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.218   0.981  -6.041  1.00  1.00           H  
ATOM     69  HB2 LEU A   6      -0.138  -0.473  -3.501  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.704   1.187  -3.502  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -1.802   0.289  -5.815  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -2.426  -2.004  -4.065  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -0.853  -2.030  -4.863  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -2.327  -1.907  -5.824  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.699   1.321  -3.503  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -3.366  -0.308  -3.385  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -3.761   0.709  -4.771  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.707   2.920  -5.389  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.434   4.123  -4.970  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.666   4.929  -3.934  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.513   4.630  -3.623  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.590   4.930  -6.264  1.00  1.00           C  
ATOM     83  CG  PRO A   7       1.538   4.406  -7.179  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.359   2.959  -6.821  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.409   3.881  -4.576  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       2.445   5.980  -6.055  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       3.578   4.773  -6.669  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.615   4.947  -7.025  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.863   4.501  -8.204  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.334   2.656  -6.979  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       2.030   2.341  -7.398  1.00  1.00           H  
ATOM     92  N   ARG A   8       2.323   5.946  -3.395  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.726   6.792  -2.388  1.00  1.00           C  
ATOM     94  C   ARG A   8       0.603   7.638  -2.979  1.00  1.00           C  
ATOM     95  O   ARG A   8       0.771   8.834  -3.219  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.787   7.697  -1.758  1.00  1.00           C  
ATOM     97  CG  ARG A   8       3.654   8.419  -2.776  1.00  1.00           C  
ATOM     98  CD  ARG A   8       4.055   9.801  -2.285  1.00  1.00           C  
ATOM     99  NE  ARG A   8       4.380  10.701  -3.389  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       3.488  11.138  -4.276  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       2.219  10.760  -4.192  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       3.867  11.954  -5.249  1.00  1.00           N  
ATOM    103  H   ARG A   8       3.232   6.118  -3.670  1.00  1.00           H  
ATOM    104  HA  ARG A   8       1.328   6.148  -1.637  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       2.294   8.438  -1.146  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       3.429   7.096  -1.131  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       4.547   7.837  -2.951  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       3.101   8.520  -3.698  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       3.236  10.220  -1.721  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       4.920   9.704  -1.645  1.00  1.00           H  
ATOM    111  HE  ARG A   8       5.310  10.995  -3.474  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       1.926  10.144  -3.461  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       1.554  11.092  -4.862  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       4.823  12.242  -5.317  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       3.198  12.283  -5.916  1.00  1.00           H  
ATOM    116  N   GLY A   9      -0.543   7.007  -3.211  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -1.680   7.713  -3.772  1.00  1.00           C  
ATOM    118  C   GLY A   9      -2.944   6.877  -3.764  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.034   7.388  -3.506  1.00  1.00           O  
ATOM    120  H   GLY A   9      -0.617   6.053  -2.999  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -1.853   8.606  -3.195  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -1.452   7.991  -4.790  1.00  1.00           H  
ATOM    123  N   SER A  10      -2.796   5.590  -4.048  1.00  1.00           N  
ATOM    124  CA  SER A  10      -3.931   4.676  -4.074  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.210   4.116  -2.682  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.286   3.802  -1.932  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.667   3.530  -5.053  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.803   2.692  -5.177  1.00  1.00           O  
ATOM    129  H   SER A  10      -1.900   5.247  -4.243  1.00  1.00           H  
ATOM    130  HA  SER A  10      -4.796   5.230  -4.406  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.428   3.938  -6.024  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.836   2.940  -4.696  1.00  1.00           H  
ATOM    133  HG  SER A  10      -4.709   2.139  -5.955  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.489   3.998  -2.343  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.889   3.481  -1.044  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.583   1.991  -0.931  1.00  1.00           C  
ATOM    137  O   LYS A  11      -5.311   1.326  -1.931  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.381   3.726  -0.811  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -7.723   5.182  -0.542  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.077   5.553  -1.124  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -9.234   7.060  -1.254  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -10.607   7.440  -1.689  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.179   4.267  -2.978  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.326   4.011  -0.296  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.928   3.406  -1.685  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.702   3.141   0.038  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -7.745   5.346   0.525  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -6.965   5.809  -0.989  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.173   5.106  -2.102  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -9.853   5.174  -0.475  1.00  1.00           H  
ATOM    151  HE2 LYS A  11      -9.031   7.514  -0.296  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -8.522   7.421  -1.981  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -11.288   7.252  -0.926  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -10.882   6.889  -2.527  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -10.639   8.452  -1.927  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.629   1.471   0.292  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -5.356   0.058   0.530  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.695  -0.332   1.966  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.879  -0.930   2.668  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.888  -0.256   0.232  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.708   0.538   1.372  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.852   2.050   1.050  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -5.979  -0.515  -0.141  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.736  -1.323   0.296  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.653   0.076  -0.769  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.905   0.009   2.398  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -7.350  -0.309   3.750  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.567  -1.811   3.908  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.782  -2.495   4.566  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -8.642   0.447   4.077  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -9.208   0.209   5.481  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.943  -1.121   5.544  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -8.101   0.259   6.525  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.513   0.483   1.793  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -6.576   0.004   4.435  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -8.450   1.504   3.965  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.393   0.159   3.357  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -9.918   0.991   5.710  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -9.249  -1.903   5.814  1.00  1.00           H  
ATOM    180 HD12 LEU A  13     -10.375  -1.340   4.578  1.00  1.00           H  
ATOM    181 HD13 LEU A  13     -10.727  -1.064   6.284  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -7.798  -0.746   6.776  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -8.465   0.758   7.411  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -7.256   0.802   6.127  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.635  -2.319   3.301  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.932  -3.735   3.387  1.00  1.00           C  
ATOM    187  C   GLY A  14      -8.175  -4.553   2.360  1.00  1.00           C  
ATOM    188  O   GLY A  14      -8.044  -5.769   2.499  1.00  1.00           O  
ATOM    189  H   GLY A  14      -9.225  -1.728   2.790  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.668  -4.085   4.370  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.991  -3.878   3.235  1.00  1.00           H  
ATOM    192  N   GLU A  15      -7.681  -3.882   1.324  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -6.935  -4.534   0.256  1.00  1.00           C  
ATOM    194  C   GLU A  15      -5.956  -5.573   0.787  1.00  1.00           C  
ATOM    195  O   GLU A  15      -5.126  -5.282   1.649  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -6.178  -3.488  -0.561  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -6.719  -3.331  -1.965  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -5.687  -3.641  -3.032  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -4.663  -2.929  -3.092  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -5.903  -4.596  -3.807  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.827  -2.918   1.270  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -7.646  -5.027  -0.388  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.249  -2.534  -0.059  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -5.138  -3.775  -0.626  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -7.550  -4.006  -2.081  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -7.059  -2.315  -2.094  1.00  1.00           H  
ATOM    207  N   ASN A  16      -6.047  -6.780   0.245  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -5.157  -7.860   0.638  1.00  1.00           C  
ATOM    209  C   ASN A  16      -3.882  -7.830  -0.200  1.00  1.00           C  
ATOM    210  O   ASN A  16      -2.958  -8.610   0.031  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -5.857  -9.212   0.483  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -5.315 -10.256   1.439  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -5.144  -9.996   2.630  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -5.041 -11.448   0.920  1.00  1.00           N  
ATOM    215  H   ASN A  16      -6.718  -6.943  -0.450  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -4.897  -7.714   1.674  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -6.912  -9.089   0.675  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -5.718  -9.568  -0.528  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -5.202 -11.584  -0.037  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -4.690 -12.142   1.516  1.00  1.00           H  
ATOM    221  N   LYS A  17      -3.837  -6.921  -1.175  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -2.673  -6.790  -2.044  1.00  1.00           C  
ATOM    223  C   LYS A  17      -1.486  -6.216  -1.278  1.00  1.00           C  
ATOM    224  O   LYS A  17      -1.646  -5.656  -0.194  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -3.003  -5.897  -3.242  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -2.254  -6.278  -4.509  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -3.183  -6.889  -5.546  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -3.402  -8.372  -5.292  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -3.585  -9.131  -6.560  1.00  1.00           N  
ATOM    230  H   LYS A  17      -4.606  -6.322  -1.312  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -2.413  -7.775  -2.402  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -4.062  -5.958  -3.441  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -2.751  -4.876  -2.994  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -1.799  -5.392  -4.927  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -1.486  -6.995  -4.259  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -4.135  -6.383  -5.505  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -2.747  -6.761  -6.526  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -2.543  -8.765  -4.769  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -4.282  -8.493  -4.679  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -2.683  -9.553  -6.858  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -3.924  -8.497  -7.311  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -4.282  -9.891  -6.423  1.00  1.00           H  
ATOM    243  N   GLN A  18      -0.296  -6.358  -1.851  1.00  1.00           N  
ATOM    244  CA  GLN A  18       0.920  -5.852  -1.223  1.00  1.00           C  
ATOM    245  C   GLN A  18       1.632  -4.861  -2.138  1.00  1.00           C  
ATOM    246  O   GLN A  18       1.756  -5.090  -3.341  1.00  1.00           O  
ATOM    247  CB  GLN A  18       1.860  -7.007  -0.868  1.00  1.00           C  
ATOM    248  CG  GLN A  18       1.944  -8.082  -1.941  1.00  1.00           C  
ATOM    249  CD  GLN A  18       2.740  -7.637  -3.152  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       3.951  -7.431  -3.071  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       2.062  -7.487  -4.283  1.00  1.00           N  
ATOM    252  H   GLN A  18      -0.234  -6.813  -2.717  1.00  1.00           H  
ATOM    253  HA  GLN A  18       0.634  -5.341  -0.315  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       2.852  -6.611  -0.709  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       1.516  -7.467   0.046  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       2.417  -8.956  -1.520  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       0.943  -8.334  -2.259  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       1.099  -7.668  -4.273  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       2.552  -7.200  -5.082  1.00  1.00           H  
ATOM    260  N   CYS A  19       2.097  -3.759  -1.559  1.00  1.00           N  
ATOM    261  CA  CYS A  19       2.797  -2.732  -2.323  1.00  1.00           C  
ATOM    262  C   CYS A  19       4.166  -3.229  -2.775  1.00  1.00           C  
ATOM    263  O   CYS A  19       4.534  -4.377  -2.526  1.00  1.00           O  
ATOM    264  CB  CYS A  19       2.954  -1.463  -1.483  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.426  -0.482  -1.325  1.00  1.00           S  
ATOM    266  H   CYS A  19       1.967  -3.633  -0.596  1.00  1.00           H  
ATOM    267  HA  CYS A  19       2.203  -2.505  -3.195  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       3.273  -1.735  -0.488  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.704  -0.831  -1.936  1.00  1.00           H  
ATOM    270  N   CYS A  20       4.916  -2.358  -3.442  1.00  1.00           N  
ATOM    271  CA  CYS A  20       6.245  -2.710  -3.929  1.00  1.00           C  
ATOM    272  C   CYS A  20       7.224  -2.867  -2.769  1.00  1.00           C  
ATOM    273  O   CYS A  20       6.885  -2.597  -1.617  1.00  1.00           O  
ATOM    274  CB  CYS A  20       6.752  -1.643  -4.903  1.00  1.00           C  
ATOM    275  SG  CYS A  20       6.669  -2.135  -6.656  1.00  1.00           S  
ATOM    276  H   CYS A  20       4.568  -1.458  -3.611  1.00  1.00           H  
ATOM    277  HA  CYS A  20       6.168  -3.652  -4.450  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.159  -0.749  -4.786  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       7.783  -1.416  -4.674  1.00  1.00           H  
ATOM    280  N   LYS A  21       8.437  -3.311  -3.081  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.462  -3.508  -2.068  1.00  1.00           C  
ATOM    282  C   LYS A  21       9.947  -2.173  -1.513  1.00  1.00           C  
ATOM    283  O   LYS A  21      10.494  -1.348  -2.244  1.00  1.00           O  
ATOM    284  CB  LYS A  21      10.640  -4.292  -2.650  1.00  1.00           C  
ATOM    285  CG  LYS A  21      11.494  -4.977  -1.596  1.00  1.00           C  
ATOM    286  CD  LYS A  21      12.755  -5.571  -2.201  1.00  1.00           C  
ATOM    287  CE  LYS A  21      12.461  -6.866  -2.940  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      11.897  -7.906  -2.036  1.00  1.00           N  
ATOM    289  H   LYS A  21       8.647  -3.513  -4.012  1.00  1.00           H  
ATOM    290  HA  LYS A  21       9.022  -4.079  -1.269  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      10.259  -5.047  -3.320  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      11.269  -3.613  -3.206  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      11.774  -4.252  -0.846  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      10.918  -5.767  -1.138  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      13.179  -4.861  -2.895  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      13.463  -5.771  -1.410  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      11.751  -6.663  -3.728  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      13.380  -7.236  -3.372  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      12.297  -7.805  -1.081  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      12.125  -8.855  -2.396  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      10.863  -7.808  -1.980  1.00  1.00           H  
ATOM    302  N   GLY A  22       9.742  -1.968  -0.216  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.163  -0.732   0.416  1.00  1.00           C  
ATOM    304  C   GLY A  22       8.991   0.111   0.881  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.140   0.964   1.755  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.299  -2.662   0.316  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      10.782  -0.969   1.268  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      10.746  -0.159  -0.290  1.00  1.00           H  
ATOM    309  N   THR A  23       7.822  -0.128   0.295  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.622   0.616   0.653  1.00  1.00           C  
ATOM    311  C   THR A  23       5.852  -0.089   1.762  1.00  1.00           C  
ATOM    312  O   THR A  23       6.105  -1.254   2.069  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.723   0.794  -0.570  1.00  1.00           C  
ATOM    314  OG1 THR A  23       5.832  -0.318  -1.440  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.041   2.038  -1.371  1.00  1.00           C  
ATOM    316  H   THR A  23       7.764  -0.819  -0.396  1.00  1.00           H  
ATOM    317  HA  THR A  23       6.926   1.587   1.007  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.697   0.867  -0.240  1.00  1.00           H  
ATOM    319  HG1 THR A  23       5.776  -1.130  -0.931  1.00  1.00           H  
ATOM    320 HG21 THR A  23       5.807   1.866  -2.412  1.00  1.00           H  
ATOM    321 HG22 THR A  23       7.091   2.271  -1.272  1.00  1.00           H  
ATOM    322 HG23 THR A  23       5.452   2.865  -1.002  1.00  1.00           H  
ATOM    323  N   THR A  24       4.909   0.630   2.358  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.093   0.083   3.436  1.00  1.00           C  
ATOM    325  C   THR A  24       2.683   0.663   3.397  1.00  1.00           C  
ATOM    326  O   THR A  24       2.500   1.863   3.192  1.00  1.00           O  
ATOM    327  CB  THR A  24       4.739   0.375   4.791  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.131   0.593   4.647  1.00  1.00           O  
ATOM    329  CG2 THR A  24       4.552  -0.742   5.796  1.00  1.00           C  
ATOM    330  H   THR A  24       4.759   1.553   2.064  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.035  -0.986   3.297  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.296   1.269   5.205  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.292   1.521   4.458  1.00  1.00           H  
ATOM    334 HG21 THR A  24       4.464  -0.323   6.787  1.00  1.00           H  
ATOM    335 HG22 THR A  24       5.403  -1.406   5.759  1.00  1.00           H  
ATOM    336 HG23 THR A  24       3.655  -1.294   5.558  1.00  1.00           H  
ATOM    337  N   CYS A  25       1.689  -0.197   3.592  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.296   0.230   3.578  1.00  1.00           C  
ATOM    339  C   CYS A  25      -0.169   0.620   4.977  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.174  -0.035   5.961  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.593  -0.884   3.021  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -1.068  -0.655   1.277  1.00  1.00           S  
ATOM    343  H   CYS A  25       1.897  -1.142   3.749  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.221   1.093   2.934  1.00  1.00           H  
ATOM    345  HB2 CYS A  25      -0.067  -1.824   3.095  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -1.499  -0.939   3.605  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.950   1.693   5.058  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.461   2.172   6.336  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.947   1.859   6.481  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.721   2.019   5.536  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.230   3.677   6.467  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.956   4.129   7.892  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.527   3.376   8.586  1.00  1.00           S  
ATOM    354  CE  MET A  26       1.799   4.430   7.892  1.00  1.00           C  
ATOM    355  H   MET A  26      -1.188   2.174   4.238  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.921   1.664   7.121  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.385   3.954   5.855  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.107   4.194   6.109  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -0.834   5.202   7.897  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -1.802   3.862   8.509  1.00  1.00           H  
ATOM    361  HE1 MET A  26       2.733   4.252   8.404  1.00  1.00           H  
ATOM    362  HE2 MET A  26       1.513   5.465   8.012  1.00  1.00           H  
ATOM    363  HE3 MET A  26       1.916   4.208   6.842  1.00  1.00           H  
ATOM    364  N   PHE A  27      -3.337   1.407   7.668  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.721   1.063   7.941  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.579   2.308   8.121  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.593   2.485   7.446  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.808   0.190   9.192  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.884  -0.856   9.123  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -5.819  -1.874   8.186  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -6.959  -0.820   9.996  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -6.808  -2.837   8.120  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -7.951  -1.780   9.934  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -7.875  -2.791   8.995  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.677   1.295   8.375  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -5.086   0.509   7.104  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.864  -0.313   9.336  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -5.007   0.819  10.046  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -4.985  -1.912   7.501  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -7.020  -0.030  10.730  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -6.746  -3.626   7.385  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -8.784  -1.742  10.620  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -8.649  -3.542   8.946  1.00  1.00           H  
ATOM    384  N   TYR A  28      -5.166   3.160   9.045  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.894   4.391   9.337  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.787   5.388   8.188  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.757   6.071   7.858  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -5.370   5.024  10.628  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -3.862   5.112  10.694  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -3.169   6.063   9.956  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -3.132   4.245  11.498  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -1.791   6.147  10.015  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -1.754   4.323  11.564  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.088   5.275  10.821  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.285   5.358  10.883  1.00  1.00           O  
ATOM    396  H   TYR A  28      -4.355   2.950   9.549  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.934   4.132   9.474  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -5.764   6.026  10.714  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -5.707   4.438  11.470  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -3.722   6.744   9.327  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -3.656   3.500  12.078  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.270   6.893   9.433  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -1.204   3.640  12.194  1.00  1.00           H  
ATOM    404  HH  TYR A  28       0.653   4.481  11.019  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.612   5.462   7.574  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.396   6.369   6.455  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.145   5.877   5.228  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.545   6.662   4.368  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -2.910   6.508   6.158  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.881   4.883   7.867  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -4.778   7.341   6.734  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.676   7.546   5.974  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.661   5.923   5.285  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.340   6.154   7.004  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.331   4.564   5.160  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -6.035   3.945   4.042  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.344   4.264   2.719  1.00  1.00           C  
ATOM    418  O   ASN A  30      -5.990   4.657   1.747  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.489   4.424   4.003  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.292   3.749   2.908  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.817   2.819   2.258  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.517   4.218   2.699  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.985   3.996   5.885  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -6.022   2.876   4.192  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.957   4.209   4.951  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.505   5.491   3.832  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -9.829   4.962   3.255  1.00  1.00           H  
ATOM    428 HD22 ASN A  30     -10.059   3.800   1.997  1.00  1.00           H  
ATOM    429  N   ARG A  31      -4.027   4.091   2.687  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.252   4.359   1.483  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.794   3.957   1.670  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.242   4.073   2.765  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.342   5.840   1.112  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.058   6.778   2.274  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -3.881   8.052   2.176  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -3.723   8.707   0.880  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -4.569   9.617   0.401  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -5.632   9.981   1.108  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -4.352  10.164  -0.787  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.567   3.774   3.491  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.673   3.771   0.684  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.628   6.047   0.328  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.336   6.048   0.745  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -3.301   6.274   3.198  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -2.009   7.035   2.267  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -4.922   7.804   2.319  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -3.563   8.731   2.953  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -2.947   8.456   0.337  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -5.802   9.573   2.004  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -6.264  10.665   0.743  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -3.553   9.893  -1.323  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -4.987  10.847  -1.147  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.176   3.483   0.594  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.219   3.062   0.637  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.141   4.251   0.883  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.835   5.378   0.495  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.606   2.365  -0.669  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.058   1.274  -0.527  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.671   3.414  -0.250  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.329   2.363   1.452  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.224   1.763  -1.007  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.828   3.114  -1.415  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.274   3.989   1.527  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.246   5.024   1.824  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.637   4.428   2.016  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.787   3.346   2.585  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.863   5.826   3.085  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.826   6.984   3.296  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.430   6.329   2.990  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.463   3.077   1.802  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.267   5.692   0.987  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.935   5.169   3.939  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       4.842   6.623   3.239  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       3.654   7.423   4.267  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       3.666   7.730   2.530  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       1.220   6.974   3.831  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       0.752   5.489   3.003  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       1.303   6.882   2.072  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.651   5.140   1.538  1.00  1.00           N  
ATOM    480  CA  GLY A  34       7.016   4.666   1.667  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.941   5.257   0.633  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.637   6.275   0.011  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.472   5.995   1.094  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       7.389   4.919   2.645  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.029   3.591   1.560  1.00  1.00           H  
ATOM    486  N   VAL A  35       9.075   4.604   0.459  1.00  1.00           N  
ATOM    487  CA  VAL A  35      10.079   5.043  -0.502  1.00  1.00           C  
ATOM    488  C   VAL A  35       9.533   5.001  -1.925  1.00  1.00           C  
ATOM    489  O   VAL A  35       9.196   3.894  -2.396  1.00  1.00           O  
ATOM    490  CB  VAL A  35      11.348   4.173  -0.425  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      12.454   4.763  -1.286  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.807   4.024   1.017  1.00  1.00           C  
ATOM    493  OXT VAL A  35       9.447   6.075  -2.557  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.237   3.801   0.997  1.00  1.00           H  
ATOM    495  HA  VAL A  35      10.350   6.060  -0.260  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.110   3.191  -0.808  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      13.415   4.474  -0.886  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      12.374   5.840  -1.286  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      12.359   4.395  -2.297  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      11.806   4.991   1.497  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      12.805   3.613   1.037  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      11.135   3.361   1.542  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1       9.298  -7.608 -11.320  1.00  1.00           N  
ATOM      2  CA  ALA A   1       8.462  -6.470 -11.785  1.00  1.00           C  
ATOM      3  C   ALA A   1       7.964  -5.641 -10.606  1.00  1.00           C  
ATOM      4  O   ALA A   1       7.366  -6.171  -9.670  1.00  1.00           O  
ATOM      5  CB  ALA A   1       7.287  -6.981 -12.604  1.00  1.00           C  
ATOM      6  H1  ALA A   1       8.781  -8.092 -10.560  1.00  1.00           H  
ATOM      7  H2  ALA A   1      10.199  -7.218 -10.974  1.00  1.00           H  
ATOM      8  H3  ALA A   1       9.450  -8.241 -12.130  1.00  1.00           H  
ATOM      9  HA  ALA A   1       9.067  -5.842 -12.422  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       7.651  -7.415 -13.524  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       6.623  -6.160 -12.832  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       6.752  -7.730 -12.039  1.00  1.00           H  
ATOM     13  N   ASP A   2       8.214  -4.337 -10.660  1.00  1.00           N  
ATOM     14  CA  ASP A   2       7.790  -3.433  -9.597  1.00  1.00           C  
ATOM     15  C   ASP A   2       6.496  -2.719  -9.973  1.00  1.00           C  
ATOM     16  O   ASP A   2       6.265  -1.578  -9.572  1.00  1.00           O  
ATOM     17  CB  ASP A   2       8.886  -2.406  -9.305  1.00  1.00           C  
ATOM     18  CG  ASP A   2       9.248  -1.584 -10.526  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       8.519  -0.616 -10.828  1.00  1.00           O  
ATOM     20  OD2 ASP A   2      10.261  -1.908 -11.181  1.00  1.00           O  
ATOM     21  H   ASP A   2       8.694  -3.973 -11.433  1.00  1.00           H  
ATOM     22  HA  ASP A   2       7.617  -4.023  -8.710  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       8.545  -1.735  -8.531  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       9.772  -2.921  -8.964  1.00  1.00           H  
ATOM     25  N   ASP A   3       5.654  -3.399 -10.744  1.00  1.00           N  
ATOM     26  CA  ASP A   3       4.382  -2.830 -11.174  1.00  1.00           C  
ATOM     27  C   ASP A   3       3.219  -3.466 -10.420  1.00  1.00           C  
ATOM     28  O   ASP A   3       2.198  -2.822 -10.176  1.00  1.00           O  
ATOM     29  CB  ASP A   3       4.196  -3.025 -12.680  1.00  1.00           C  
ATOM     30  CG  ASP A   3       2.931  -2.365 -13.196  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       1.843  -2.670 -12.664  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       3.030  -1.545 -14.133  1.00  1.00           O  
ATOM     33  H   ASP A   3       5.894  -4.305 -11.031  1.00  1.00           H  
ATOM     34  HA  ASP A   3       4.402  -1.773 -10.957  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       5.040  -2.597 -13.200  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       4.143  -4.082 -12.896  1.00  1.00           H  
ATOM     37  N   ASP A   4       3.380  -4.733 -10.053  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.350  -5.456  -9.329  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.183  -4.890  -7.920  1.00  1.00           C  
ATOM     40  O   ASP A   4       2.493  -3.726  -7.669  1.00  1.00           O  
ATOM     41  CB  ASP A   4       2.701  -6.946  -9.272  1.00  1.00           C  
ATOM     42  CG  ASP A   4       1.486  -7.833  -9.457  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       0.630  -7.865  -8.547  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       1.389  -8.496 -10.511  1.00  1.00           O  
ATOM     45  H   ASP A   4       4.210  -5.193 -10.274  1.00  1.00           H  
ATOM     46  HA  ASP A   4       1.425  -5.334  -9.867  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       3.411  -7.172 -10.054  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       3.145  -7.168  -8.313  1.00  1.00           H  
ATOM     49  N   CYS A   5       1.694  -5.719  -7.004  1.00  1.00           N  
ATOM     50  CA  CYS A   5       1.488  -5.300  -5.623  1.00  1.00           C  
ATOM     51  C   CYS A   5       0.547  -4.099  -5.552  1.00  1.00           C  
ATOM     52  O   CYS A   5      -0.189  -3.820  -6.498  1.00  1.00           O  
ATOM     53  CB  CYS A   5       2.827  -4.956  -4.970  1.00  1.00           C  
ATOM     54  SG  CYS A   5       4.141  -6.181  -5.278  1.00  1.00           S  
ATOM     55  H   CYS A   5       1.467  -6.634  -7.263  1.00  1.00           H  
ATOM     56  HA  CYS A   5       1.039  -6.125  -5.090  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.169  -4.005  -5.349  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       2.688  -4.883  -3.902  1.00  1.00           H  
ATOM     59  N   LEU A   6       0.572  -3.396  -4.423  1.00  1.00           N  
ATOM     60  CA  LEU A   6      -0.280  -2.233  -4.230  1.00  1.00           C  
ATOM     61  C   LEU A   6       0.477  -0.937  -4.517  1.00  1.00           C  
ATOM     62  O   LEU A   6       1.183  -0.420  -3.651  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -0.824  -2.212  -2.801  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -2.185  -2.883  -2.625  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -2.020  -4.297  -2.090  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -3.073  -2.061  -1.702  1.00  1.00           C  
ATOM     67  H   LEU A   6       1.174  -3.667  -3.703  1.00  1.00           H  
ATOM     68  HA  LEU A   6      -1.106  -2.315  -4.915  1.00  1.00           H  
ATOM     69  HB2 LEU A   6      -0.112  -2.712  -2.160  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.909  -1.184  -2.483  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -2.669  -2.946  -3.588  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -2.847  -4.534  -1.437  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -1.094  -4.367  -1.538  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -2.001  -4.994  -2.914  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.729  -1.037  -1.689  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -3.027  -2.467  -0.702  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -4.092  -2.094  -2.057  1.00  1.00           H  
ATOM     78  N   PRO A   7       0.335  -0.388  -5.737  1.00  1.00           N  
ATOM     79  CA  PRO A   7       1.006   0.857  -6.120  1.00  1.00           C  
ATOM     80  C   PRO A   7       0.530   2.041  -5.295  1.00  1.00           C  
ATOM     81  O   PRO A   7      -0.399   1.925  -4.495  1.00  1.00           O  
ATOM     82  CB  PRO A   7       0.622   1.045  -7.591  1.00  1.00           C  
ATOM     83  CG  PRO A   7      -0.614   0.234  -7.775  1.00  1.00           C  
ATOM     84  CD  PRO A   7      -0.492  -0.928  -6.831  1.00  1.00           C  
ATOM     85  HA  PRO A   7       2.079   0.777  -6.033  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       0.440   2.092  -7.786  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       1.424   0.691  -8.221  1.00  1.00           H  
ATOM     88  HG2 PRO A   7      -1.482   0.827  -7.530  1.00  1.00           H  
ATOM     89  HG3 PRO A   7      -0.674  -0.117  -8.795  1.00  1.00           H  
ATOM     90  HD2 PRO A   7      -1.467  -1.223  -6.470  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       0.001  -1.758  -7.314  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.182   3.175  -5.489  1.00  1.00           N  
ATOM     93  CA  ARG A   8       0.847   4.380  -4.767  1.00  1.00           C  
ATOM     94  C   ARG A   8      -0.516   4.912  -5.198  1.00  1.00           C  
ATOM     95  O   ARG A   8      -0.610   5.930  -5.885  1.00  1.00           O  
ATOM     96  CB  ARG A   8       1.921   5.448  -4.987  1.00  1.00           C  
ATOM     97  CG  ARG A   8       3.071   5.367  -3.996  1.00  1.00           C  
ATOM     98  CD  ARG A   8       4.246   4.591  -4.568  1.00  1.00           C  
ATOM     99  NE  ARG A   8       4.920   5.327  -5.636  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       5.649   6.423  -5.435  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       5.802   6.912  -4.210  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       6.228   7.031  -6.461  1.00  1.00           N  
ATOM    103  H   ARG A   8       1.913   3.196  -6.120  1.00  1.00           H  
ATOM    104  HA  ARG A   8       0.818   4.124  -3.732  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       2.324   5.337  -5.983  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       1.466   6.423  -4.898  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       3.396   6.367  -3.754  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       2.726   4.872  -3.099  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.954   4.398  -3.776  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       3.884   3.654  -4.963  1.00  1.00           H  
ATOM    111  HE  ARG A   8       4.824   4.988  -6.550  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       5.368   6.458  -3.432  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       6.351   7.735  -4.066  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       6.117   6.666  -7.386  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       6.776   7.854  -6.311  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.571   4.214  -4.789  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.917   4.627  -5.141  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.983   3.798  -4.453  1.00  1.00           C  
ATOM    119  O   GLY A   9      -5.032   4.317  -4.072  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.433   3.411  -4.245  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -3.046   5.658  -4.860  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -3.041   4.537  -6.210  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.715   2.507  -4.295  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.660   1.604  -3.649  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.763   1.900  -2.156  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.783   2.290  -1.521  1.00  1.00           O  
ATOM    127  CB  SER A  10      -4.237   0.150  -3.864  1.00  1.00           C  
ATOM    128  OG  SER A  10      -5.245  -0.745  -3.427  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.862   2.154  -4.620  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.628   1.759  -4.101  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -4.057  -0.018  -4.916  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -3.332  -0.046  -3.308  1.00  1.00           H  
ATOM    133  HG  SER A  10      -5.794  -0.999  -4.173  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.957   1.717  -1.602  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -6.191   1.967  -0.189  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.484   0.927   0.675  1.00  1.00           C  
ATOM    137  O   LYS A  11      -5.000  -0.087   0.173  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.691   1.961   0.110  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.423   0.761  -0.469  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.598   0.352   0.403  1.00  1.00           C  
ATOM    141  CE  LYS A  11     -10.816   1.223   0.142  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -11.916   0.944   1.106  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.699   1.411  -2.158  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.793   2.940   0.039  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.833   1.960   1.181  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -8.132   2.857  -0.301  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -8.788   1.015  -1.452  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -7.733  -0.067  -0.542  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.851  -0.676   0.190  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -9.314   0.447   1.441  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -10.527   2.260   0.230  1.00  1.00           H  
ATOM    152  HE3 LYS A  11     -11.170   1.033  -0.861  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -12.020  -0.082   1.243  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -12.813   1.326   0.745  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -11.708   1.387   2.023  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.429   1.186   1.978  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.780   0.272   2.911  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.543   0.201   4.232  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.967  -0.113   5.274  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.337   0.710   3.168  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.139   0.070   1.953  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.832   2.012   2.320  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.774  -0.709   2.461  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.286   1.788   3.141  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.033   0.364   4.145  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.839   0.493   4.183  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -7.672   0.458   5.379  1.00  1.00           C  
ATOM    168  C   LEU A  13      -8.037  -0.979   5.744  1.00  1.00           C  
ATOM    169  O   LEU A  13      -7.406  -1.588   6.608  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -8.939   1.293   5.170  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -9.963   1.217   6.305  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.455   1.958   7.532  1.00  1.00           C  
ATOM    173  CD2 LEU A  13     -11.301   1.783   5.853  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.245   0.736   3.325  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -7.102   0.886   6.190  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -8.647   2.326   5.046  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.418   0.962   4.261  1.00  1.00           H  
ATOM    178  HG  LEU A  13     -10.112   0.182   6.578  1.00  1.00           H  
ATOM    179 HD11 LEU A  13     -10.215   1.946   8.300  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -9.227   2.980   7.267  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -8.563   1.474   7.901  1.00  1.00           H  
ATOM    182 HD21 LEU A  13     -11.830   2.180   6.707  1.00  1.00           H  
ATOM    183 HD22 LEU A  13     -11.888   1.000   5.398  1.00  1.00           H  
ATOM    184 HD23 LEU A  13     -11.134   2.572   5.135  1.00  1.00           H  
ATOM    185  N   GLY A  14      -9.055  -1.518   5.079  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -9.478  -2.876   5.347  1.00  1.00           C  
ATOM    187  C   GLY A  14      -8.761  -3.891   4.478  1.00  1.00           C  
ATOM    188  O   GLY A  14      -8.765  -5.086   4.775  1.00  1.00           O  
ATOM    189  H   GLY A  14      -9.522  -0.992   4.401  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -9.281  -3.104   6.382  1.00  1.00           H  
ATOM    191  HA3 GLY A  14     -10.538  -2.949   5.166  1.00  1.00           H  
ATOM    192  N   GLU A  15      -8.150  -3.412   3.398  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -7.428  -4.269   2.468  1.00  1.00           C  
ATOM    194  C   GLU A  15      -6.571  -5.305   3.183  1.00  1.00           C  
ATOM    195  O   GLU A  15      -5.809  -4.981   4.094  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -6.548  -3.416   1.554  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -7.025  -3.406   0.118  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -5.992  -3.950  -0.848  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -4.785  -3.854  -0.542  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -6.389  -4.472  -1.911  1.00  1.00           O  
ATOM    201  H   GLU A  15      -8.192  -2.454   3.214  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -8.158  -4.784   1.862  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.546  -2.400   1.920  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -5.539  -3.801   1.576  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -7.912  -4.015   0.055  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -7.264  -2.392  -0.162  1.00  1.00           H  
ATOM    207  N   ASN A  16      -6.691  -6.550   2.743  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -5.920  -7.641   3.312  1.00  1.00           C  
ATOM    209  C   ASN A  16      -4.731  -7.979   2.415  1.00  1.00           C  
ATOM    210  O   ASN A  16      -3.905  -8.825   2.759  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -6.802  -8.876   3.503  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -7.370  -9.389   2.194  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -6.652  -9.521   1.202  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -8.665  -9.681   2.184  1.00  1.00           N  
ATOM    215  H   ASN A  16      -7.303  -6.737   2.006  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -5.554  -7.317   4.270  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -6.216  -9.663   3.952  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -7.624  -8.625   4.157  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -9.175  -9.551   3.011  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -9.058 -10.015   1.351  1.00  1.00           H  
ATOM    221  N   LYS A  17      -4.648  -7.313   1.263  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -3.558  -7.546   0.323  1.00  1.00           C  
ATOM    223  C   LYS A  17      -2.240  -7.012   0.875  1.00  1.00           C  
ATOM    224  O   LYS A  17      -2.225  -6.223   1.820  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -3.866  -6.888  -1.023  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -4.529  -7.824  -2.020  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -4.091  -7.522  -3.444  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -5.079  -6.607  -4.148  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -6.180  -7.372  -4.797  1.00  1.00           N  
ATOM    230  H   LYS A  17      -5.337  -6.646   1.041  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -3.466  -8.612   0.179  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -4.525  -6.048  -0.857  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -2.944  -6.530  -1.456  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -4.258  -8.841  -1.779  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -5.601  -7.708  -1.950  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -3.125  -7.040  -3.419  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -4.019  -8.450  -3.992  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -5.503  -5.929  -3.423  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -4.552  -6.041  -4.903  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -5.856  -7.766  -5.703  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -6.993  -6.748  -4.974  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -6.484  -8.153  -4.180  1.00  1.00           H  
ATOM    243  N   GLN A  18      -1.136  -7.450   0.280  1.00  1.00           N  
ATOM    244  CA  GLN A  18       0.189  -7.017   0.711  1.00  1.00           C  
ATOM    245  C   GLN A  18       0.871  -6.188  -0.372  1.00  1.00           C  
ATOM    246  O   GLN A  18       0.793  -6.512  -1.557  1.00  1.00           O  
ATOM    247  CB  GLN A  18       1.054  -8.228   1.064  1.00  1.00           C  
ATOM    248  CG  GLN A  18       0.472  -9.090   2.172  1.00  1.00           C  
ATOM    249  CD  GLN A  18       1.528  -9.582   3.143  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       2.595 -10.042   2.736  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       1.234  -9.489   4.434  1.00  1.00           N  
ATOM    252  H   GLN A  18      -1.213  -8.079  -0.467  1.00  1.00           H  
ATOM    253  HA  GLN A  18       0.067  -6.405   1.593  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       1.169  -8.842   0.183  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       2.027  -7.882   1.380  1.00  1.00           H  
ATOM    256  HG2 GLN A  18      -0.254  -8.508   2.720  1.00  1.00           H  
ATOM    257  HG3 GLN A  18      -0.015  -9.946   1.727  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       0.364  -9.113   4.685  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       1.898  -9.800   5.084  1.00  1.00           H  
ATOM    260  N   CYS A  19       1.540  -5.117   0.043  1.00  1.00           N  
ATOM    261  CA  CYS A  19       2.238  -4.242  -0.891  1.00  1.00           C  
ATOM    262  C   CYS A  19       3.488  -4.921  -1.441  1.00  1.00           C  
ATOM    263  O   CYS A  19       3.717  -6.107  -1.206  1.00  1.00           O  
ATOM    264  CB  CYS A  19       2.615  -2.926  -0.205  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.934  -1.442  -1.013  1.00  1.00           S  
ATOM    266  H   CYS A  19       1.566  -4.912   1.001  1.00  1.00           H  
ATOM    267  HA  CYS A  19       1.568  -4.030  -1.711  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       2.249  -2.942   0.811  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.691  -2.829  -0.191  1.00  1.00           H  
ATOM    270  N   CYS A  20       4.295  -4.159  -2.173  1.00  1.00           N  
ATOM    271  CA  CYS A  20       5.523  -4.686  -2.755  1.00  1.00           C  
ATOM    272  C   CYS A  20       6.690  -4.536  -1.784  1.00  1.00           C  
ATOM    273  O   CYS A  20       6.533  -3.999  -0.687  1.00  1.00           O  
ATOM    274  CB  CYS A  20       5.836  -3.968  -4.071  1.00  1.00           C  
ATOM    275  SG  CYS A  20       5.809  -5.052  -5.536  1.00  1.00           S  
ATOM    276  H   CYS A  20       4.059  -3.221  -2.324  1.00  1.00           H  
ATOM    277  HA  CYS A  20       5.370  -5.735  -2.955  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       5.106  -3.188  -4.228  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       6.819  -3.525  -4.008  1.00  1.00           H  
ATOM    280  N   LYS A  21       7.859  -5.018  -2.192  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.049  -4.942  -1.359  1.00  1.00           C  
ATOM    282  C   LYS A  21       9.536  -3.502  -1.232  1.00  1.00           C  
ATOM    283  O   LYS A  21       9.943  -2.884  -2.216  1.00  1.00           O  
ATOM    284  CB  LYS A  21      10.160  -5.819  -1.938  1.00  1.00           C  
ATOM    285  CG  LYS A  21      11.265  -6.136  -0.944  1.00  1.00           C  
ATOM    286  CD  LYS A  21      12.621  -6.224  -1.627  1.00  1.00           C  
ATOM    287  CE  LYS A  21      13.733  -5.715  -0.725  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      13.625  -4.250  -0.482  1.00  1.00           N  
ATOM    289  H   LYS A  21       7.922  -5.438  -3.071  1.00  1.00           H  
ATOM    290  HA  LYS A  21       8.786  -5.309  -0.383  1.00  1.00           H  
ATOM    291  HB2 LYS A  21       9.729  -6.751  -2.274  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      10.600  -5.312  -2.784  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      11.300  -5.356  -0.198  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      11.049  -7.082  -0.470  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      12.819  -7.254  -1.880  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      12.598  -5.628  -2.528  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      13.677  -6.233   0.221  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      14.683  -5.924  -1.194  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      13.152  -3.788  -1.285  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      14.571  -3.836  -0.366  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      13.072  -4.071   0.381  1.00  1.00           H  
ATOM    302  N   GLY A  22       9.491  -2.974  -0.013  1.00  1.00           N  
ATOM    303  CA  GLY A  22       9.930  -1.611   0.221  1.00  1.00           C  
ATOM    304  C   GLY A  22       8.778  -0.669   0.518  1.00  1.00           C  
ATOM    305  O   GLY A  22       8.982   0.420   1.055  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.156  -3.514   0.733  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      10.611  -1.603   1.059  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      10.452  -1.257  -0.656  1.00  1.00           H  
ATOM    309  N   THR A  23       7.564  -1.086   0.168  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.380  -0.270   0.400  1.00  1.00           C  
ATOM    311  C   THR A  23       5.755  -0.583   1.753  1.00  1.00           C  
ATOM    312  O   THR A  23       6.082  -1.587   2.386  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.352  -0.491  -0.710  1.00  1.00           C  
ATOM    314  OG1 THR A  23       5.421  -1.819  -1.203  1.00  1.00           O  
ATOM    315  CG2 THR A  23       5.528   0.447  -1.885  1.00  1.00           C  
ATOM    316  H   THR A  23       7.463  -1.961  -0.257  1.00  1.00           H  
ATOM    317  HA  THR A  23       6.685   0.764   0.392  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.364  -0.331  -0.305  1.00  1.00           H  
ATOM    319  HG1 THR A  23       6.195  -1.915  -1.763  1.00  1.00           H  
ATOM    320 HG21 THR A  23       5.589   1.464  -1.527  1.00  1.00           H  
ATOM    321 HG22 THR A  23       4.685   0.350  -2.553  1.00  1.00           H  
ATOM    322 HG23 THR A  23       6.436   0.197  -2.413  1.00  1.00           H  
ATOM    323  N   THR A  24       4.853   0.287   2.188  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.173   0.114   3.466  1.00  1.00           C  
ATOM    325  C   THR A  24       2.757   0.678   3.409  1.00  1.00           C  
ATOM    326  O   THR A  24       2.522   1.734   2.822  1.00  1.00           O  
ATOM    327  CB  THR A  24       4.962   0.797   4.584  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.330   0.911   4.235  1.00  1.00           O  
ATOM    329  CG2 THR A  24       4.885   0.064   5.906  1.00  1.00           C  
ATOM    330  H   THR A  24       4.639   1.066   1.633  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.117  -0.945   3.672  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.566   1.792   4.734  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.516   1.811   3.957  1.00  1.00           H  
ATOM    334 HG21 THR A  24       3.850  -0.063   6.187  1.00  1.00           H  
ATOM    335 HG22 THR A  24       5.398   0.636   6.665  1.00  1.00           H  
ATOM    336 HG23 THR A  24       5.353  -0.905   5.808  1.00  1.00           H  
ATOM    337  N   CYS A  25       1.818  -0.034   4.022  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.424   0.394   4.040  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.208   1.503   5.066  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.795   1.484   6.148  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.490  -0.793   4.354  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -1.298  -1.522   2.892  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.067  -0.868   4.472  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.183   0.775   3.060  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.092  -1.570   4.826  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -1.266  -0.471   5.033  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.639   2.467   4.719  1.00  1.00           N  
ATOM    348  CA  MET A  26      -0.934   3.582   5.609  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.346   3.465   6.174  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.315   3.329   5.427  1.00  1.00           O  
ATOM    351  CB  MET A  26      -0.775   4.906   4.864  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.267   6.040   5.741  1.00  1.00           C  
ATOM    353  SD  MET A  26       1.096   6.950   4.987  1.00  1.00           S  
ATOM    354  CE  MET A  26       0.382   7.382   3.402  1.00  1.00           C  
ATOM    355  H   MET A  26      -1.077   2.427   3.844  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.228   3.551   6.426  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.078   4.766   4.051  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -1.733   5.192   4.459  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -1.079   6.725   5.926  1.00  1.00           H  
ATOM    360  HG3 MET A  26       0.071   5.626   6.680  1.00  1.00           H  
ATOM    361  HE1 MET A  26      -0.091   8.350   3.472  1.00  1.00           H  
ATOM    362  HE2 MET A  26      -0.353   6.641   3.125  1.00  1.00           H  
ATOM    363  HE3 MET A  26       1.160   7.415   2.654  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.453   3.507   7.498  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -3.735   3.394   8.169  1.00  1.00           C  
ATOM    366  C   PHE A  27      -4.532   4.689   8.085  1.00  1.00           C  
ATOM    367  O   PHE A  27      -5.682   4.699   7.647  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -3.525   3.012   9.633  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -4.577   2.085  10.171  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -4.859   0.889   9.530  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -5.284   2.409  11.318  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -5.827   0.034  10.023  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -6.253   1.558  11.815  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.524   0.369  11.167  1.00  1.00           C  
ATOM    375  H   PHE A  27      -1.649   3.605   8.038  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.284   2.617   7.684  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -2.568   2.525   9.736  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -3.530   3.909  10.234  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -4.314   0.626   8.636  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -5.073   3.339  11.825  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -6.037  -0.895   9.514  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -6.797   1.822  12.710  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.281  -0.297  11.554  1.00  1.00           H  
ATOM    384  N   TYR A  28      -3.913   5.772   8.520  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -4.560   7.081   8.518  1.00  1.00           C  
ATOM    386  C   TYR A  28      -4.763   7.601   7.099  1.00  1.00           C  
ATOM    387  O   TYR A  28      -5.838   8.093   6.759  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -3.730   8.082   9.324  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -2.281   8.152   8.896  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -1.886   8.972   7.846  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -1.309   7.398   9.541  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -0.563   9.038   7.451  1.00  1.00           C  
ATOM    393  CE2 TYR A  28       0.016   7.459   9.153  1.00  1.00           C  
ATOM    394  CZ  TYR A  28       0.383   8.280   8.108  1.00  1.00           C  
ATOM    395  OH  TYR A  28       1.701   8.344   7.718  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.001   5.687   8.865  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -5.526   6.972   8.988  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -4.156   9.067   9.210  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -3.755   7.803  10.367  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -2.630   9.564   7.334  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -1.600   6.755  10.359  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -0.276   9.682   6.633  1.00  1.00           H  
ATOM    403  HE2 TYR A  28       0.757   6.865   9.667  1.00  1.00           H  
ATOM    404  HH  TYR A  28       2.089   7.466   7.755  1.00  1.00           H  
ATOM    405  N   ALA A  29      -3.733   7.479   6.270  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -3.817   7.927   4.887  1.00  1.00           C  
ATOM    407  C   ALA A  29      -4.726   7.005   4.090  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.276   7.391   3.058  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -2.433   7.991   4.259  1.00  1.00           C  
ATOM    410  H   ALA A  29      -2.909   7.063   6.588  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -4.237   8.923   4.884  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.449   8.675   3.424  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.148   7.009   3.915  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -1.720   8.337   4.993  1.00  1.00           H  
ATOM    415  N   ASN A  30      -4.875   5.780   4.581  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.717   4.787   3.923  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.244   4.536   2.493  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.030   4.592   1.547  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.176   5.248   3.919  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.122   4.171   3.425  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.707   3.047   3.140  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.402   4.509   3.322  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.405   5.538   5.412  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.642   3.866   4.481  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.464   5.521   4.923  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.273   6.110   3.274  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -9.661   5.422   3.566  1.00  1.00           H  
ATOM    428 HD22 ASN A  30     -10.035   3.831   3.006  1.00  1.00           H  
ATOM    429  N   ARG A  31      -3.953   4.257   2.345  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.372   3.996   1.036  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.921   3.549   1.166  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.169   4.079   1.984  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.459   5.245   0.156  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -2.905   6.496   0.818  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -3.611   7.747   0.322  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -3.526   7.884  -1.131  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -3.800   9.009  -1.787  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -4.176  10.097  -1.125  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -3.697   9.047  -3.108  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.378   4.225   3.136  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.939   3.203   0.578  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.903   5.069  -0.754  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.494   5.424  -0.094  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -3.043   6.417   1.886  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -1.852   6.574   0.594  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -4.651   7.697   0.608  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -3.152   8.610   0.782  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -3.251   7.096  -1.644  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -4.255  10.075  -0.128  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -4.380  10.939  -1.624  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -3.414   8.231  -3.611  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -3.903   9.893  -3.601  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.534   2.569   0.357  1.00  1.00           N  
ATOM    454  CA  CYS A  32      -0.172   2.050   0.385  1.00  1.00           C  
ATOM    455  C   CYS A  32       0.817   3.082  -0.145  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.551   3.760  -1.137  1.00  1.00           O  
ATOM    457  CB  CYS A  32      -0.076   0.761  -0.433  1.00  1.00           C  
ATOM    458  SG  CYS A  32       0.778  -0.599   0.427  1.00  1.00           S  
ATOM    459  H   CYS A  32      -2.180   2.185  -0.273  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.074   1.831   1.413  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -1.073   0.421  -0.674  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.461   0.962  -1.348  1.00  1.00           H  
ATOM    463  N   VAL A  33       1.961   3.191   0.522  1.00  1.00           N  
ATOM    464  CA  VAL A  33       2.994   4.128   0.126  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.362   3.680   0.630  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.461   2.909   1.585  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.706   5.552   0.645  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.734   6.537   0.109  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.297   5.988   0.271  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.116   2.622   1.294  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.010   4.152  -0.945  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.781   5.541   1.723  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.394   7.546   0.290  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       3.858   6.384  -0.953  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       4.678   6.379   0.608  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       1.155   7.022   0.548  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       0.579   5.373   0.792  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       1.158   5.879  -0.795  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.415   4.169  -0.017  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.763   3.808   0.380  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.071   4.174   1.810  1.00  1.00           C  
ATOM    482  O   GLY A  34       6.384   4.991   2.422  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.275   4.780  -0.771  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.893   2.742   0.268  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.468   4.310  -0.263  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.113   3.556   2.333  1.00  1.00           N  
ATOM    487  CA  VAL A  35       8.545   3.796   3.704  1.00  1.00           C  
ATOM    488  C   VAL A  35       9.044   5.226   3.880  1.00  1.00           C  
ATOM    489  O   VAL A  35       9.102   5.693   5.037  1.00  1.00           O  
ATOM    490  CB  VAL A  35       9.661   2.819   4.122  1.00  1.00           C  
ATOM    491  CG1 VAL A  35       9.988   2.979   5.599  1.00  1.00           C  
ATOM    492  CG2 VAL A  35       9.261   1.384   3.811  1.00  1.00           C  
ATOM    493  OXT VAL A  35       9.372   5.867   2.860  1.00  1.00           O  
ATOM    494  H   VAL A  35       8.605   2.919   1.775  1.00  1.00           H  
ATOM    495  HA  VAL A  35       7.695   3.638   4.354  1.00  1.00           H  
ATOM    496  HB  VAL A  35      10.548   3.054   3.553  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      10.367   3.975   5.778  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      10.736   2.253   5.883  1.00  1.00           H  
ATOM    499 HG13 VAL A  35       9.095   2.824   6.185  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      10.110   0.854   3.404  1.00  1.00           H  
ATOM    501 HG22 VAL A  35       8.457   1.381   3.090  1.00  1.00           H  
ATOM    502 HG23 VAL A  35       8.934   0.896   4.717  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1       4.796 -13.711  -3.826  1.00  1.00           N  
ATOM      2  CA  ALA A   1       5.308 -13.458  -5.198  1.00  1.00           C  
ATOM      3  C   ALA A   1       4.932 -12.059  -5.673  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.792 -11.623  -5.512  1.00  1.00           O  
ATOM      5  CB  ALA A   1       4.772 -14.504  -6.163  1.00  1.00           C  
ATOM      6  H1  ALA A   1       5.430 -13.232  -3.157  1.00  1.00           H  
ATOM      7  H2  ALA A   1       4.795 -14.741  -3.674  1.00  1.00           H  
ATOM      8  H3  ALA A   1       3.833 -13.323  -3.771  1.00  1.00           H  
ATOM      9  HA  ALA A   1       6.385 -13.541  -5.178  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       4.719 -14.084  -7.156  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       3.785 -14.812  -5.848  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       5.431 -15.360  -6.168  1.00  1.00           H  
ATOM     13  N   ASP A   2       5.897 -11.359  -6.259  1.00  1.00           N  
ATOM     14  CA  ASP A   2       5.667 -10.008  -6.758  1.00  1.00           C  
ATOM     15  C   ASP A   2       4.579 -10.001  -7.827  1.00  1.00           C  
ATOM     16  O   ASP A   2       4.793 -10.466  -8.947  1.00  1.00           O  
ATOM     17  CB  ASP A   2       6.961  -9.424  -7.327  1.00  1.00           C  
ATOM     18  CG  ASP A   2       7.578 -10.312  -8.391  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       7.737 -11.524  -8.133  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       7.900  -9.796  -9.481  1.00  1.00           O  
ATOM     21  H   ASP A   2       6.786 -11.760  -6.359  1.00  1.00           H  
ATOM     22  HA  ASP A   2       5.343  -9.399  -5.928  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       6.752  -8.461  -7.767  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       7.676  -9.302  -6.527  1.00  1.00           H  
ATOM     25  N   ASP A   3       3.413  -9.471  -7.474  1.00  1.00           N  
ATOM     26  CA  ASP A   3       2.292  -9.403  -8.404  1.00  1.00           C  
ATOM     27  C   ASP A   3       2.081  -7.976  -8.900  1.00  1.00           C  
ATOM     28  O   ASP A   3       2.046  -7.726 -10.104  1.00  1.00           O  
ATOM     29  CB  ASP A   3       1.015  -9.916  -7.734  1.00  1.00           C  
ATOM     30  CG  ASP A   3      -0.135 -10.055  -8.712  1.00  1.00           C  
ATOM     31  OD1 ASP A   3      -0.082  -9.418  -9.785  1.00  1.00           O  
ATOM     32  OD2 ASP A   3      -1.089 -10.800  -8.404  1.00  1.00           O  
ATOM     33  H   ASP A   3       3.304  -9.116  -6.567  1.00  1.00           H  
ATOM     34  HA  ASP A   3       2.523 -10.034  -9.249  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       1.210 -10.884  -7.297  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       0.722  -9.227  -6.956  1.00  1.00           H  
ATOM     37  N   ASP A   4       1.941  -7.044  -7.963  1.00  1.00           N  
ATOM     38  CA  ASP A   4       1.735  -5.650  -8.297  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.155  -4.745  -7.142  1.00  1.00           C  
ATOM     40  O   ASP A   4       2.788  -5.193  -6.187  1.00  1.00           O  
ATOM     41  CB  ASP A   4       0.270  -5.408  -8.653  1.00  1.00           C  
ATOM     42  CG  ASP A   4       0.106  -4.678  -9.971  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       0.615  -3.543 -10.089  1.00  1.00           O  
ATOM     44  OD2 ASP A   4      -0.530  -5.242 -10.887  1.00  1.00           O  
ATOM     45  H   ASP A   4       1.978  -7.299  -7.028  1.00  1.00           H  
ATOM     46  HA  ASP A   4       2.347  -5.432  -9.149  1.00  1.00           H  
ATOM     47  HB2 ASP A   4      -0.235  -6.359  -8.723  1.00  1.00           H  
ATOM     48  HB3 ASP A   4      -0.191  -4.818  -7.874  1.00  1.00           H  
ATOM     49  N   CYS A   5       1.797  -3.468  -7.238  1.00  1.00           N  
ATOM     50  CA  CYS A   5       2.135  -2.500  -6.203  1.00  1.00           C  
ATOM     51  C   CYS A   5       1.071  -1.413  -6.106  1.00  1.00           C  
ATOM     52  O   CYS A   5       0.008  -1.515  -6.719  1.00  1.00           O  
ATOM     53  CB  CYS A   5       3.496  -1.867  -6.490  1.00  1.00           C  
ATOM     54  SG  CYS A   5       4.832  -3.074  -6.771  1.00  1.00           S  
ATOM     55  H   CYS A   5       1.293  -3.171  -8.023  1.00  1.00           H  
ATOM     56  HA  CYS A   5       2.183  -3.025  -5.262  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.418  -1.251  -7.373  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       3.781  -1.249  -5.651  1.00  1.00           H  
ATOM     59  N   LEU A   6       1.363  -0.373  -5.332  1.00  1.00           N  
ATOM     60  CA  LEU A   6       0.430   0.732  -5.157  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.156   1.996  -4.697  1.00  1.00           C  
ATOM     62  O   LEU A   6       1.547   2.105  -3.535  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -0.651   0.352  -4.144  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -1.945  -0.182  -4.757  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -1.931  -1.703  -4.794  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -3.153   0.322  -3.982  1.00  1.00           C  
ATOM     67  H   LEU A   6       2.226  -0.348  -4.869  1.00  1.00           H  
ATOM     68  HA  LEU A   6      -0.037   0.922  -6.110  1.00  1.00           H  
ATOM     69  HB2 LEU A   6      -0.248  -0.404  -3.486  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.890   1.226  -3.557  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -2.024   0.176  -5.773  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -2.373  -2.044  -5.719  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -2.498  -2.088  -3.960  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -0.912  -2.055  -4.731  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.887   1.221  -3.445  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -3.472  -0.435  -3.281  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -3.957   0.538  -4.669  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.345   2.975  -5.602  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.024   4.231  -5.270  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.268   5.033  -4.224  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.154   4.681  -3.835  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.064   4.992  -6.600  1.00  1.00           C  
ATOM     83  CG  PRO A   7       0.990   4.379  -7.431  1.00  1.00           C  
ATOM     84  CD  PRO A   7       0.910   2.939  -7.011  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.031   4.059  -4.922  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       1.874   6.040  -6.422  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       3.034   4.870  -7.056  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.051   4.877  -7.243  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.251   4.449  -8.477  1.00  1.00           H  
ATOM     90  HD2 PRO A   7      -0.105   2.579  -7.093  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       1.578   2.333  -7.605  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.890   6.108  -3.765  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.299   6.960  -2.760  1.00  1.00           C  
ATOM     94  C   ARG A   8       0.096   7.712  -3.317  1.00  1.00           C  
ATOM     95  O   ARG A   8       0.195   8.885  -3.678  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.335   7.952  -2.228  1.00  1.00           C  
ATOM     97  CG  ARG A   8       2.935   8.841  -3.305  1.00  1.00           C  
ATOM     98  CD  ARG A   8       4.378   9.201  -2.990  1.00  1.00           C  
ATOM     99  NE  ARG A   8       4.897  10.225  -3.893  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       4.623  11.523  -3.779  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       3.836  11.958  -2.802  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       5.136  12.387  -4.643  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.770   6.322  -4.099  1.00  1.00           H  
ATOM    104  HA  ARG A   8       0.983   6.327  -1.962  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       1.864   8.585  -1.490  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       3.136   7.401  -1.758  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       2.903   8.318  -4.249  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       2.354   9.749  -3.374  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.430   9.570  -1.976  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       4.985   8.312  -3.081  1.00  1.00           H  
ATOM    111  HE  ARG A   8       5.480   9.931  -4.624  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       3.446  11.312  -2.147  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       3.634  12.934  -2.722  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       5.729  12.064  -5.381  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       4.930  13.362  -4.558  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.042   7.027  -3.385  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.249   7.645  -3.901  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.456   6.732  -3.821  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.572   7.188  -3.573  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.061   6.095  -3.083  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.452   8.536  -3.330  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.088   7.920  -4.932  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.233   5.441  -4.034  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.311   4.462  -3.988  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.489   3.911  -2.576  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.516   3.716  -1.848  1.00  1.00           O  
ATOM    127  CB  SER A  10      -4.027   3.319  -4.962  1.00  1.00           C  
ATOM    128  OG  SER A  10      -5.115   2.413  -5.018  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.324   5.139  -4.228  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.222   4.959  -4.285  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.862   3.724  -5.950  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -3.145   2.786  -4.640  1.00  1.00           H  
ATOM    133  HG  SER A  10      -5.229   1.996  -4.161  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.739   3.666  -2.196  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -6.047   3.142  -0.875  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.581   1.696  -0.739  1.00  1.00           C  
ATOM    137  O   LYS A  11      -5.479   0.972  -1.729  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.551   3.234  -0.606  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.398   2.501  -1.633  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.699   3.238  -1.910  1.00  1.00           C  
ATOM    141  CE  LYS A  11     -10.856   2.640  -1.126  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -12.120   3.399  -1.335  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.470   3.845  -2.817  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.526   3.748  -0.156  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.757   2.811   0.366  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.842   4.274  -0.606  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -7.840   2.419  -2.553  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -8.627   1.514  -1.258  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.582   4.273  -1.626  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -9.919   3.175  -2.965  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -11.002   1.620  -1.448  1.00  1.00           H  
ATOM    152  HE3 LYS A  11     -10.607   2.653  -0.075  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -12.926   2.863  -0.955  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -12.275   3.564  -2.350  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -12.069   4.318  -0.850  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.300   1.280   0.493  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.846  -0.083   0.749  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.173  -0.518   2.175  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.372  -1.188   2.828  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.339  -0.198   0.496  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.301   0.641   1.738  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.400   1.902   1.244  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -5.364  -0.735   0.062  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.062  -1.242   0.491  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.111   0.232  -0.468  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.353  -0.138   2.653  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -6.780  -0.497   4.002  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.134  -1.978   4.082  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.385  -2.776   4.646  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -7.981   0.352   4.425  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -8.575  -0.001   5.792  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -8.760   1.251   6.637  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -9.900  -0.733   5.627  1.00  1.00           C  
ATOM    174  H   LEU A  13      -6.952   0.392   2.087  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -5.957  -0.299   4.672  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -7.671   1.387   4.446  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -8.754   0.241   3.680  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -7.893  -0.657   6.314  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -8.949   0.969   7.662  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -9.597   1.819   6.260  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -7.864   1.853   6.588  1.00  1.00           H  
ATOM    182 HD21 LEU A  13     -10.715  -0.042   5.782  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -9.963  -1.531   6.352  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -9.962  -1.146   4.631  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.279  -2.340   3.512  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.710  -3.724   3.529  1.00  1.00           C  
ATOM    187  C   GLY A  14      -8.126  -4.532   2.387  1.00  1.00           C  
ATOM    188  O   GLY A  14      -8.114  -5.763   2.431  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.835  -1.663   3.076  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.405  -4.170   4.460  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.787  -3.752   3.462  1.00  1.00           H  
ATOM    192  N   GLU A  15      -7.646  -3.836   1.361  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -7.059  -4.475   0.191  1.00  1.00           C  
ATOM    194  C   GLU A  15      -6.167  -5.653   0.561  1.00  1.00           C  
ATOM    195  O   GLU A  15      -5.287  -5.539   1.414  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -6.250  -3.453  -0.606  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -6.868  -3.127  -1.948  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -5.955  -3.458  -3.112  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -4.956  -2.734  -3.309  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -6.239  -4.442  -3.828  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.694  -2.861   1.385  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -7.867  -4.835  -0.428  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.180  -2.540  -0.033  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -5.256  -3.841  -0.774  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -7.775  -3.699  -2.046  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -7.101  -2.074  -1.977  1.00  1.00           H  
ATOM    207  N   ASN A  16      -6.389  -6.776  -0.108  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -5.595  -7.971   0.124  1.00  1.00           C  
ATOM    209  C   ASN A  16      -4.352  -7.962  -0.762  1.00  1.00           C  
ATOM    210  O   ASN A  16      -3.503  -8.849  -0.665  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -6.426  -9.226  -0.150  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -7.636  -9.327   0.757  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -7.567  -9.904   1.843  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -8.756  -8.766   0.315  1.00  1.00           N  
ATOM    215  H   ASN A  16      -7.095  -6.796  -0.788  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -5.288  -7.968   1.157  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -6.768  -9.208  -1.174  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -5.809 -10.099   0.004  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -8.738  -8.324  -0.559  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -9.554  -8.817   0.882  1.00  1.00           H  
ATOM    221  N   LYS A  17      -4.248  -6.951  -1.626  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -3.106  -6.829  -2.524  1.00  1.00           C  
ATOM    223  C   LYS A  17      -1.842  -6.470  -1.750  1.00  1.00           C  
ATOM    224  O   LYS A  17      -1.909  -6.029  -0.603  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -3.381  -5.770  -3.593  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -4.161  -6.299  -4.786  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -3.233  -6.780  -5.889  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -2.744  -8.195  -5.627  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -2.131  -8.805  -6.839  1.00  1.00           N  
ATOM    230  H   LYS A  17      -4.956  -6.268  -1.658  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -2.959  -7.784  -3.006  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -3.947  -4.965  -3.149  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -2.439  -5.382  -3.950  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -4.779  -7.123  -4.464  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -4.787  -5.508  -5.174  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -3.766  -6.763  -6.828  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -2.381  -6.118  -5.944  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -2.007  -8.167  -4.838  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -3.582  -8.800  -5.315  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -1.165  -8.442  -6.973  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -2.695  -8.573  -7.681  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -2.090  -9.839  -6.738  1.00  1.00           H  
ATOM    243  N   GLN A  18      -0.691  -6.662  -2.385  1.00  1.00           N  
ATOM    244  CA  GLN A  18       0.590  -6.359  -1.756  1.00  1.00           C  
ATOM    245  C   GLN A  18       1.334  -5.274  -2.528  1.00  1.00           C  
ATOM    246  O   GLN A  18       1.512  -5.374  -3.742  1.00  1.00           O  
ATOM    247  CB  GLN A  18       1.450  -7.621  -1.669  1.00  1.00           C  
ATOM    248  CG  GLN A  18       1.557  -8.376  -2.984  1.00  1.00           C  
ATOM    249  CD  GLN A  18       2.844  -9.169  -3.097  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       3.933  -8.645  -2.863  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       2.725 -10.441  -3.459  1.00  1.00           N  
ATOM    252  H   GLN A  18      -0.702  -7.017  -3.299  1.00  1.00           H  
ATOM    253  HA  GLN A  18       0.391  -6.001  -0.757  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       2.446  -7.343  -1.356  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       1.023  -8.284  -0.931  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       0.724  -9.058  -3.061  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       1.516  -7.665  -3.796  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       1.826 -10.792  -3.630  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       3.541 -10.978  -3.540  1.00  1.00           H  
ATOM    260  N   CYS A  19       1.768  -4.240  -1.815  1.00  1.00           N  
ATOM    261  CA  CYS A  19       2.495  -3.137  -2.432  1.00  1.00           C  
ATOM    262  C   CYS A  19       3.886  -3.584  -2.874  1.00  1.00           C  
ATOM    263  O   CYS A  19       4.238  -4.758  -2.752  1.00  1.00           O  
ATOM    264  CB  CYS A  19       2.612  -1.966  -1.454  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.078  -1.002  -1.253  1.00  1.00           S  
ATOM    266  H   CYS A  19       1.596  -4.219  -0.850  1.00  1.00           H  
ATOM    267  HA  CYS A  19       1.939  -2.816  -3.300  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       2.889  -2.345  -0.482  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.379  -1.291  -1.803  1.00  1.00           H  
ATOM    270  N   CYS A  20       4.672  -2.643  -3.387  1.00  1.00           N  
ATOM    271  CA  CYS A  20       6.024  -2.944  -3.846  1.00  1.00           C  
ATOM    272  C   CYS A  20       6.943  -3.254  -2.668  1.00  1.00           C  
ATOM    273  O   CYS A  20       6.560  -3.098  -1.509  1.00  1.00           O  
ATOM    274  CB  CYS A  20       6.585  -1.769  -4.652  1.00  1.00           C  
ATOM    275  SG  CYS A  20       6.531  -2.005  -6.459  1.00  1.00           S  
ATOM    276  H   CYS A  20       4.337  -1.726  -3.458  1.00  1.00           H  
ATOM    277  HA  CYS A  20       5.972  -3.813  -4.483  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.017  -0.882  -4.421  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       7.617  -1.611  -4.372  1.00  1.00           H  
ATOM    280  N   LYS A  21       8.156  -3.700  -2.977  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.132  -4.041  -1.954  1.00  1.00           C  
ATOM    282  C   LYS A  21       9.709  -2.789  -1.299  1.00  1.00           C  
ATOM    283  O   LYS A  21      10.366  -1.980  -1.954  1.00  1.00           O  
ATOM    284  CB  LYS A  21      10.261  -4.879  -2.557  1.00  1.00           C  
ATOM    285  CG  LYS A  21      10.895  -5.845  -1.570  1.00  1.00           C  
ATOM    286  CD  LYS A  21      12.381  -6.019  -1.838  1.00  1.00           C  
ATOM    287  CE  LYS A  21      13.217  -5.107  -0.954  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      13.140  -5.501   0.480  1.00  1.00           N  
ATOM    289  H   LYS A  21       8.398  -3.808  -3.914  1.00  1.00           H  
ATOM    290  HA  LYS A  21       8.626  -4.624  -1.208  1.00  1.00           H  
ATOM    291  HB2 LYS A  21       9.866  -5.451  -3.384  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      11.030  -4.216  -2.924  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      10.763  -5.461  -0.570  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      10.408  -6.805  -1.657  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      12.656  -7.044  -1.640  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      12.580  -5.783  -2.873  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      14.246  -5.157  -1.277  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      12.856  -4.094  -1.060  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      13.175  -4.655   1.085  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      13.939  -6.120   0.724  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      12.252  -6.010   0.664  1.00  1.00           H  
ATOM    302  N   GLY A  22       9.461  -2.637  -0.002  1.00  1.00           N  
ATOM    303  CA  GLY A  22       9.964  -1.484   0.721  1.00  1.00           C  
ATOM    304  C   GLY A  22       8.867  -0.505   1.093  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.047   0.334   1.975  1.00  1.00           O  
ATOM    306  H   GLY A  22       8.932  -3.314   0.468  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      10.449  -1.823   1.625  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      10.691  -0.975   0.105  1.00  1.00           H  
ATOM    309  N   THR A  23       7.729  -0.612   0.415  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.600   0.264   0.668  1.00  1.00           C  
ATOM    311  C   THR A  23       6.022   0.035   2.058  1.00  1.00           C  
ATOM    312  O   THR A  23       6.339  -0.950   2.724  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.526   0.023  -0.385  1.00  1.00           C  
ATOM    314  OG1 THR A  23       4.864  -1.206  -0.150  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.066  -0.006  -1.799  1.00  1.00           C  
ATOM    316  H   THR A  23       7.644  -1.296  -0.277  1.00  1.00           H  
ATOM    317  HA  THR A  23       6.941   1.285   0.595  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.803   0.814  -0.325  1.00  1.00           H  
ATOM    319  HG1 THR A  23       5.513  -1.894   0.012  1.00  1.00           H  
ATOM    320 HG21 THR A  23       7.121   0.224  -1.786  1.00  1.00           H  
ATOM    321 HG22 THR A  23       5.545   0.725  -2.399  1.00  1.00           H  
ATOM    322 HG23 THR A  23       5.917  -0.990  -2.220  1.00  1.00           H  
ATOM    323  N   THR A  24       5.167   0.956   2.483  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.530   0.869   3.792  1.00  1.00           C  
ATOM    325  C   THR A  24       3.085   1.352   3.721  1.00  1.00           C  
ATOM    326  O   THR A  24       2.825   2.525   3.452  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.309   1.694   4.818  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.127   2.654   4.174  1.00  1.00           O  
ATOM    329  CG2 THR A  24       6.199   0.855   5.709  1.00  1.00           C  
ATOM    330  H   THR A  24       4.958   1.715   1.899  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.537  -0.167   4.095  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.607   2.217   5.451  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.827   2.207   3.691  1.00  1.00           H  
ATOM    334 HG21 THR A  24       6.302  -0.133   5.287  1.00  1.00           H  
ATOM    335 HG22 THR A  24       5.759   0.784   6.692  1.00  1.00           H  
ATOM    336 HG23 THR A  24       7.173   1.318   5.782  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.148   0.441   3.962  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.730   0.775   3.923  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.255   1.293   5.277  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.620   0.756   6.322  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.091  -0.450   3.512  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -0.592  -0.455   1.760  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.416  -0.478   4.170  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.593   1.552   3.187  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.494  -1.340   3.688  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -0.988  -0.491   4.112  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.561   2.343   5.249  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.085   2.936   6.472  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.529   2.509   6.711  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.348   2.511   5.792  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.001   4.460   6.398  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.711   5.121   7.736  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.867   4.604   8.438  1.00  1.00           S  
ATOM    354  CE  MET A  26       1.944   5.907   7.846  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.815   2.728   4.384  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.478   2.590   7.296  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.217   4.733   5.708  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -1.941   4.840   6.029  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -0.693   6.191   7.597  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -1.499   4.862   8.428  1.00  1.00           H  
ATOM    361  HE1 MET A  26       1.356   6.657   7.339  1.00  1.00           H  
ATOM    362  HE2 MET A  26       2.668   5.492   7.160  1.00  1.00           H  
ATOM    363  HE3 MET A  26       2.458   6.357   8.683  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.833   2.140   7.950  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.168   1.707   8.316  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.121   2.890   8.421  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.187   2.905   7.808  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.128   0.955   9.644  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.096  -0.192   9.717  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -6.440   0.034   9.965  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -4.661  -1.495   9.539  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -7.333  -1.018  10.032  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -5.549  -2.552   9.605  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.887  -2.313   9.852  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.141   2.155   8.635  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.515   1.047   7.550  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.135   0.562   9.796  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.362   1.641  10.444  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -6.790   1.046  10.105  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -3.615  -1.683   9.346  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -8.379  -0.829  10.225  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -5.197  -3.563   9.464  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.582  -3.138   9.905  1.00  1.00           H  
ATOM    384  N   TYR A  28      -4.724   3.873   9.212  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.535   5.068   9.423  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.594   5.927   8.164  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.644   6.474   7.826  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -4.976   5.888  10.587  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -3.585   6.426  10.336  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -3.392   7.589   9.601  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -2.466   5.771  10.834  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -2.123   8.084   9.370  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -1.193   6.260  10.607  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.027   7.416   9.875  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.238   7.906   9.647  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.865   3.788   9.673  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.536   4.747   9.671  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -5.628   6.729  10.771  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -4.938   5.268  11.470  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -4.252   8.111   9.208  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -2.600   4.866  11.407  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.993   8.990   8.796  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -0.336   5.736  11.003  1.00  1.00           H  
ATOM    404  HH  TYR A  28       0.294   8.244   8.750  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.469   6.034   7.466  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.410   6.816   6.240  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.179   6.113   5.132  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.705   6.750   4.219  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -2.965   7.052   5.824  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.669   5.563   7.771  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -4.869   7.775   6.432  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.707   6.379   5.020  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.315   6.873   6.667  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.849   8.073   5.491  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.239   4.790   5.229  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.946   3.981   4.243  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.350   4.174   2.851  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.068   4.442   1.887  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.433   4.344   4.232  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.232   3.494   3.263  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.684   2.623   2.587  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.534   3.742   3.192  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.797   4.348   5.989  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.840   2.945   4.526  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.839   4.203   5.223  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.542   5.381   3.947  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -9.902   4.451   3.761  1.00  1.00           H  
ATOM    428 HD22 ASN A  30     -10.075   3.207   2.574  1.00  1.00           H  
ATOM    429  N   ARG A  31      -4.032   4.033   2.750  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.344   4.190   1.477  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.880   3.782   1.593  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.265   3.928   2.649  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.447   5.636   0.990  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -2.825   6.645   1.941  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -3.592   7.957   1.943  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -3.792   8.476   0.592  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -2.855   9.120  -0.100  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -1.655   9.326   0.426  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -3.120   9.560  -1.323  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.512   3.817   3.549  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.827   3.544   0.764  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.949   5.719   0.035  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.490   5.888   0.864  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -2.831   6.235   2.940  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -1.806   6.834   1.634  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -4.556   7.794   2.402  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -3.038   8.682   2.520  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -4.670   8.338   0.179  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -1.448   8.997   1.348  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -0.955   9.811  -0.099  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -4.023   9.407  -1.725  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -2.417  10.044  -1.844  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.329   3.267   0.499  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.064   2.835   0.477  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.003   4.032   0.378  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.637   5.077  -0.159  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.306   1.882  -0.695  1.00  1.00           C  
ATOM    458  SG  CYS A  32       1.716   0.752  -0.454  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.871   3.175  -0.313  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.263   2.313   1.400  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.576   1.278  -0.847  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.497   2.461  -1.587  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.217   3.871   0.896  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.210   4.927   0.866  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.620   4.354   0.953  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.873   3.412   1.704  1.00  1.00           O  
ATOM    467  CB  VAL A  33       3.009   5.939   2.012  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.927   7.139   1.835  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.556   6.382   2.094  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.450   3.021   1.301  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.101   5.442  -0.067  1.00  1.00           H  
ATOM    472  HB  VAL A  33       3.267   5.453   2.941  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.364   7.966   1.428  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       4.729   6.882   1.159  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       4.340   7.421   2.792  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       1.246   6.780   1.139  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       1.455   7.146   2.851  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       0.935   5.537   2.352  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.535   4.929   0.180  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.909   4.463   0.185  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.732   5.079   1.287  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.366   6.104   1.862  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.276   5.676  -0.397  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.919   3.392   0.313  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.367   4.702  -0.761  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.851   4.439   1.574  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.761   4.903   2.614  1.00  1.00           C  
ATOM    488  C   VAL A  35      10.354   6.262   2.258  1.00  1.00           C  
ATOM    489  O   VAL A  35      10.975   6.886   3.144  1.00  1.00           O  
ATOM    490  CB  VAL A  35      10.907   3.899   2.847  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      11.755   4.322   4.037  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      10.356   2.495   3.049  1.00  1.00           C  
ATOM    493  OXT VAL A  35      10.194   6.690   1.096  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.067   3.630   1.066  1.00  1.00           H  
ATOM    495  HA  VAL A  35       9.199   4.995   3.532  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.536   3.893   1.970  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      12.433   3.522   4.298  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      11.113   4.538   4.878  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      12.322   5.205   3.780  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      10.363   2.253   4.101  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      10.972   1.787   2.514  1.00  1.00           H  
ATOM    502 HG23 VAL A  35       9.344   2.446   2.675  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1       4.321 -16.247  -7.135  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.509 -15.170  -7.759  1.00  1.00           C  
ATOM      3  C   ALA A   1       4.249 -13.838  -7.724  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.986 -13.549  -6.782  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.167 -15.047  -7.053  1.00  1.00           C  
ATOM      6  H1  ALA A   1       4.689 -15.885  -6.233  1.00  1.00           H  
ATOM      7  H2  ALA A   1       5.094 -16.480  -7.791  1.00  1.00           H  
ATOM      8  H3  ALA A   1       3.698 -17.066  -6.983  1.00  1.00           H  
ATOM      9  HA  ALA A   1       3.322 -15.439  -8.789  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       1.890 -16.004  -6.636  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       1.415 -14.732  -7.762  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       2.243 -14.317  -6.261  1.00  1.00           H  
ATOM     13  N   ASP A   2       4.047 -13.028  -8.759  1.00  1.00           N  
ATOM     14  CA  ASP A   2       4.695 -11.724  -8.847  1.00  1.00           C  
ATOM     15  C   ASP A   2       3.976 -10.699  -7.976  1.00  1.00           C  
ATOM     16  O   ASP A   2       2.833 -10.331  -8.249  1.00  1.00           O  
ATOM     17  CB  ASP A   2       4.727 -11.245 -10.299  1.00  1.00           C  
ATOM     18  CG  ASP A   2       5.697 -10.098 -10.507  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       5.450  -9.004  -9.956  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       6.702 -10.293 -11.222  1.00  1.00           O  
ATOM     21  H   ASP A   2       3.448 -13.313  -9.480  1.00  1.00           H  
ATOM     22  HA  ASP A   2       5.708 -11.834  -8.490  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       5.026 -12.064 -10.936  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       3.739 -10.914 -10.584  1.00  1.00           H  
ATOM     25  N   ASP A   3       4.653 -10.241  -6.928  1.00  1.00           N  
ATOM     26  CA  ASP A   3       4.078  -9.258  -6.017  1.00  1.00           C  
ATOM     27  C   ASP A   3       3.847  -7.928  -6.728  1.00  1.00           C  
ATOM     28  O   ASP A   3       4.786  -7.307  -7.226  1.00  1.00           O  
ATOM     29  CB  ASP A   3       4.996  -9.052  -4.811  1.00  1.00           C  
ATOM     30  CG  ASP A   3       4.854 -10.156  -3.782  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       3.716 -10.623  -3.564  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       5.881 -10.555  -3.194  1.00  1.00           O  
ATOM     33  H   ASP A   3       5.560 -10.572  -6.763  1.00  1.00           H  
ATOM     34  HA  ASP A   3       3.128  -9.639  -5.675  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       6.022  -9.028  -5.146  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       4.754  -8.111  -4.339  1.00  1.00           H  
ATOM     37  N   ASP A   4       2.591  -7.497  -6.771  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.233  -6.247  -7.416  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.795  -5.058  -6.638  1.00  1.00           C  
ATOM     40  O   ASP A   4       3.788  -5.188  -5.922  1.00  1.00           O  
ATOM     41  CB  ASP A   4       0.710  -6.138  -7.537  1.00  1.00           C  
ATOM     42  CG  ASP A   4       0.277  -5.543  -8.863  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       0.935  -4.590  -9.329  1.00  1.00           O  
ATOM     44  OD2 ASP A   4      -0.721  -6.031  -9.434  1.00  1.00           O  
ATOM     45  H   ASP A   4       1.887  -8.031  -6.359  1.00  1.00           H  
ATOM     46  HA  ASP A   4       2.664  -6.253  -8.403  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       0.277  -7.123  -7.448  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       0.336  -5.511  -6.741  1.00  1.00           H  
ATOM     49  N   CYS A   5       2.157  -3.902  -6.782  1.00  1.00           N  
ATOM     50  CA  CYS A   5       2.595  -2.695  -6.092  1.00  1.00           C  
ATOM     51  C   CYS A   5       1.418  -1.763  -5.824  1.00  1.00           C  
ATOM     52  O   CYS A   5       0.268  -2.106  -6.096  1.00  1.00           O  
ATOM     53  CB  CYS A   5       3.656  -1.966  -6.918  1.00  1.00           C  
ATOM     54  SG  CYS A   5       5.127  -2.975  -7.294  1.00  1.00           S  
ATOM     55  H   CYS A   5       1.372  -3.861  -7.365  1.00  1.00           H  
ATOM     56  HA  CYS A   5       3.027  -2.991  -5.148  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.221  -1.658  -7.856  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       3.986  -1.093  -6.376  1.00  1.00           H  
ATOM     59  N   LEU A   6       1.715  -0.583  -5.290  1.00  1.00           N  
ATOM     60  CA  LEU A   6       0.680   0.398  -4.986  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.271   1.805  -4.894  1.00  1.00           C  
ATOM     62  O   LEU A   6       1.822   2.186  -3.862  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -0.019   0.040  -3.673  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -1.306  -0.771  -3.829  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -1.023  -2.258  -3.682  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -2.347  -0.323  -2.814  1.00  1.00           C  
ATOM     67  H   LEU A   6       2.650  -0.367  -5.096  1.00  1.00           H  
ATOM     68  HA  LEU A   6      -0.044   0.373  -5.785  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       0.670  -0.530  -3.066  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.258   0.956  -3.153  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -1.709  -0.605  -4.818  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -1.272  -2.575  -2.680  1.00  1.00           H  
ATOM     73 HD12 LEU A   6       0.025  -2.445  -3.868  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -1.619  -2.811  -4.393  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -3.325  -0.651  -3.132  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -2.336   0.754  -2.739  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -2.118  -0.753  -1.850  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.163   2.600  -5.974  1.00  1.00           N  
ATOM     79  CA  PRO A   7       1.689   3.969  -5.999  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.014   4.864  -4.971  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.049   4.465  -4.319  1.00  1.00           O  
ATOM     82  CB  PRO A   7       1.381   4.458  -7.418  1.00  1.00           C  
ATOM     83  CG  PRO A   7       0.296   3.564  -7.912  1.00  1.00           C  
ATOM     84  CD  PRO A   7       0.520   2.235  -7.249  1.00  1.00           C  
ATOM     85  HA  PRO A   7       2.756   3.988  -5.835  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       1.058   5.488  -7.383  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       2.267   4.376  -8.029  1.00  1.00           H  
ATOM     88  HG2 PRO A   7      -0.667   3.966  -7.631  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       0.363   3.463  -8.985  1.00  1.00           H  
ATOM     90  HD2 PRO A   7      -0.423   1.737  -7.079  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       1.173   1.619  -7.848  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.539   6.071  -4.827  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.011   7.024  -3.879  1.00  1.00           C  
ATOM     94  C   ARG A   8      -0.370   7.512  -4.306  1.00  1.00           C  
ATOM     95  O   ARG A   8      -0.514   8.611  -4.842  1.00  1.00           O  
ATOM     96  CB  ARG A   8       1.963   8.213  -3.733  1.00  1.00           C  
ATOM     97  CG  ARG A   8       3.240   7.879  -2.979  1.00  1.00           C  
ATOM     98  CD  ARG A   8       3.719   9.057  -2.146  1.00  1.00           C  
ATOM     99  NE  ARG A   8       5.090   8.874  -1.676  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       6.166   9.077  -2.433  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       6.035   9.468  -3.694  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       7.377   8.887  -1.927  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.308   6.318  -5.357  1.00  1.00           H  
ATOM    104  HA  ARG A   8       0.935   6.522  -2.942  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       2.233   8.567  -4.717  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       1.454   9.004  -3.202  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       3.052   7.042  -2.325  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       4.009   7.617  -3.692  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       3.672   9.951  -2.750  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       3.067   9.167  -1.292  1.00  1.00           H  
ATOM    111  HE  ARG A   8       5.216   8.585  -0.748  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       5.125   9.613  -4.082  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       6.848   9.619  -4.258  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       7.482   8.592  -0.977  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       8.186   9.039  -2.495  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.381   6.684  -4.065  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.739   7.043  -4.429  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.744   5.971  -4.058  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.875   6.275  -3.679  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.203   5.822  -3.635  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -3.004   7.957  -3.924  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.783   7.208  -5.496  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.329   4.714  -4.166  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.199   3.591  -3.838  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.377   3.464  -2.328  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.414   3.571  -1.569  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.627   2.292  -4.408  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.356   1.167  -3.946  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.416   4.538  -4.472  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.164   3.777  -4.287  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.679   2.320  -5.486  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.597   2.190  -4.100  1.00  1.00           H  
ATOM    133  HG  SER A  10      -5.147   1.058  -4.479  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.614   3.239  -1.900  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.920   3.102  -0.485  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.351   1.804   0.077  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.845   0.962  -0.666  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.433   3.149  -0.261  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.202   2.133  -1.090  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -8.802   2.768  -2.334  1.00  1.00           C  
ATOM    141  CE  LYS A  11     -10.275   3.090  -2.139  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -10.471   4.393  -1.446  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.339   3.169  -2.550  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.466   3.932   0.027  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.636   2.958   0.782  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.792   4.135  -0.515  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -7.528   1.344  -1.391  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -8.997   1.719  -0.488  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -8.270   3.681  -2.553  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -8.699   2.081  -3.162  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -10.752   3.132  -3.107  1.00  1.00           H  
ATOM    152  HE3 LYS A  11     -10.727   2.306  -1.550  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -11.486   4.611  -1.375  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -10.001   5.155  -1.975  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -10.068   4.353  -0.488  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.437   1.649   1.394  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.931   0.453   2.058  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.838   0.044   3.215  1.00  1.00           C  
ATOM    159  O   CYS A  12      -5.388  -0.581   4.175  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.512   0.693   2.575  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.275   0.956   1.264  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.851   2.355   1.931  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.910  -0.346   1.333  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.510   1.568   3.207  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.200  -0.163   3.155  1.00  1.00           H  
ATOM    166  N   LEU A  13      -7.115   0.399   3.121  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -8.076   0.064   4.165  1.00  1.00           C  
ATOM    168  C   LEU A  13      -8.353  -1.437   4.184  1.00  1.00           C  
ATOM    169  O   LEU A  13      -7.765  -2.174   4.975  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -9.377   0.846   3.965  1.00  1.00           C  
ATOM    171  CG  LEU A  13     -10.488   0.518   4.963  1.00  1.00           C  
ATOM    172  CD1 LEU A  13     -10.097   0.965   6.363  1.00  1.00           C  
ATOM    173  CD2 LEU A  13     -11.795   1.171   4.538  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.419   0.896   2.333  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -7.641   0.344   5.111  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -9.152   1.900   4.043  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.745   0.647   2.971  1.00  1.00           H  
ATOM    178  HG  LEU A  13     -10.640  -0.552   4.985  1.00  1.00           H  
ATOM    179 HD11 LEU A  13     -10.414   0.222   7.080  1.00  1.00           H  
ATOM    180 HD12 LEU A  13     -10.575   1.908   6.587  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -9.025   1.083   6.417  1.00  1.00           H  
ATOM    182 HD21 LEU A  13     -12.462   1.226   5.385  1.00  1.00           H  
ATOM    183 HD22 LEU A  13     -12.253   0.585   3.755  1.00  1.00           H  
ATOM    184 HD23 LEU A  13     -11.596   2.168   4.171  1.00  1.00           H  
ATOM    185  N   GLY A  14      -9.245  -1.887   3.306  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -9.572  -3.295   3.240  1.00  1.00           C  
ATOM    187  C   GLY A  14      -8.676  -4.051   2.280  1.00  1.00           C  
ATOM    188  O   GLY A  14      -8.590  -5.278   2.333  1.00  1.00           O  
ATOM    189  H   GLY A  14      -9.681  -1.260   2.696  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -9.469  -3.722   4.223  1.00  1.00           H  
ATOM    191  HA3 GLY A  14     -10.596  -3.397   2.917  1.00  1.00           H  
ATOM    192  N   GLU A  15      -8.012  -3.313   1.396  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -7.120  -3.901   0.409  1.00  1.00           C  
ATOM    194  C   GLU A  15      -6.204  -4.956   1.014  1.00  1.00           C  
ATOM    195  O   GLU A  15      -5.519  -4.710   2.006  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -6.278  -2.807  -0.246  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -6.644  -2.571  -1.695  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -5.486  -2.818  -2.643  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -4.327  -2.589  -2.236  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -5.738  -3.240  -3.791  1.00  1.00           O  
ATOM    201  H   GLU A  15      -8.129  -2.343   1.402  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -7.730  -4.367  -0.349  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.420  -1.884   0.296  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -5.235  -3.087  -0.199  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -7.448  -3.241  -1.950  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -6.975  -1.550  -1.809  1.00  1.00           H  
ATOM    207  N   ASN A  16      -6.184  -6.125   0.388  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -5.338  -7.216   0.834  1.00  1.00           C  
ATOM    209  C   ASN A  16      -4.052  -7.259   0.013  1.00  1.00           C  
ATOM    210  O   ASN A  16      -3.151  -8.050   0.293  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -6.080  -8.549   0.721  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -7.389  -8.549   1.486  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -7.506  -7.921   2.538  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -8.382  -9.257   0.960  1.00  1.00           N  
ATOM    215  H   ASN A  16      -6.740  -6.249  -0.406  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -5.088  -7.036   1.865  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -6.292  -8.749  -0.318  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -5.454  -9.337   1.114  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -8.216  -9.733   0.120  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -9.239  -9.274   1.434  1.00  1.00           H  
ATOM    221  N   LYS A  17      -3.973  -6.399  -1.004  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -2.797  -6.338  -1.864  1.00  1.00           C  
ATOM    223  C   LYS A  17      -1.604  -5.754  -1.116  1.00  1.00           C  
ATOM    224  O   LYS A  17      -1.759  -5.143  -0.059  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -3.093  -5.499  -3.109  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -3.785  -6.277  -4.216  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -3.471  -5.695  -5.585  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -4.625  -5.897  -6.554  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -4.323  -5.342  -7.902  1.00  1.00           N  
ATOM    230  H   LYS A  17      -4.724  -5.789  -1.178  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -2.556  -7.345  -2.170  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -3.729  -4.672  -2.828  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -2.163  -5.111  -3.497  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -3.449  -7.302  -4.187  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -4.852  -6.241  -4.055  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -3.284  -4.637  -5.481  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -2.592  -6.182  -5.979  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -4.820  -6.955  -6.646  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -5.501  -5.404  -6.158  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -5.204  -5.069  -8.382  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -3.833  -6.053  -8.480  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -3.714  -4.503  -7.814  1.00  1.00           H  
ATOM    243  N   GLN A  18      -0.414  -5.945  -1.674  1.00  1.00           N  
ATOM    244  CA  GLN A  18       0.809  -5.436  -1.064  1.00  1.00           C  
ATOM    245  C   GLN A  18       1.460  -4.383  -1.953  1.00  1.00           C  
ATOM    246  O   GLN A  18       1.425  -4.484  -3.179  1.00  1.00           O  
ATOM    247  CB  GLN A  18       1.791  -6.581  -0.806  1.00  1.00           C  
ATOM    248  CG  GLN A  18       2.015  -7.474  -2.016  1.00  1.00           C  
ATOM    249  CD  GLN A  18       2.933  -8.642  -1.716  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       2.482  -9.774  -1.546  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       4.232  -8.372  -1.648  1.00  1.00           N  
ATOM    252  H   GLN A  18      -0.357  -6.440  -2.518  1.00  1.00           H  
ATOM    253  HA  GLN A  18       0.545  -4.981  -0.121  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       2.743  -6.165  -0.512  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       1.410  -7.192  -0.001  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       1.061  -7.861  -2.343  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       2.453  -6.883  -2.807  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       4.520  -7.446  -1.794  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       4.849  -9.108  -1.456  1.00  1.00           H  
ATOM    260  N   CYS A  19       2.055  -3.371  -1.328  1.00  1.00           N  
ATOM    261  CA  CYS A  19       2.713  -2.300  -2.066  1.00  1.00           C  
ATOM    262  C   CYS A  19       3.985  -2.806  -2.739  1.00  1.00           C  
ATOM    263  O   CYS A  19       4.346  -3.975  -2.607  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.043  -1.134  -1.131  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.586  -0.189  -0.577  1.00  1.00           S  
ATOM    266  H   CYS A  19       2.050  -3.345  -0.349  1.00  1.00           H  
ATOM    267  HA  CYS A  19       2.030  -1.955  -2.829  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       3.539  -1.517  -0.252  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.705  -0.449  -1.642  1.00  1.00           H  
ATOM    270  N   CYS A  20       4.660  -1.918  -3.463  1.00  1.00           N  
ATOM    271  CA  CYS A  20       5.891  -2.276  -4.158  1.00  1.00           C  
ATOM    272  C   CYS A  20       7.024  -2.525  -3.167  1.00  1.00           C  
ATOM    273  O   CYS A  20       6.838  -2.410  -1.955  1.00  1.00           O  
ATOM    274  CB  CYS A  20       6.285  -1.169  -5.140  1.00  1.00           C  
ATOM    275  SG  CYS A  20       6.686  -1.765  -6.815  1.00  1.00           S  
ATOM    276  H   CYS A  20       4.321  -1.001  -3.532  1.00  1.00           H  
ATOM    277  HA  CYS A  20       5.706  -3.185  -4.709  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       5.468  -0.470  -5.228  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       7.154  -0.652  -4.758  1.00  1.00           H  
ATOM    280  N   LYS A  21       8.195  -2.871  -3.690  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.355  -3.140  -2.855  1.00  1.00           C  
ATOM    282  C   LYS A  21       9.872  -1.860  -2.208  1.00  1.00           C  
ATOM    283  O   LYS A  21      10.354  -0.957  -2.891  1.00  1.00           O  
ATOM    284  CB  LYS A  21      10.465  -3.792  -3.682  1.00  1.00           C  
ATOM    285  CG  LYS A  21      11.481  -4.552  -2.844  1.00  1.00           C  
ATOM    286  CD  LYS A  21      10.829  -5.691  -2.076  1.00  1.00           C  
ATOM    287  CE  LYS A  21      10.512  -5.288  -0.645  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      11.556  -5.753   0.308  1.00  1.00           N  
ATOM    289  H   LYS A  21       8.281  -2.951  -4.659  1.00  1.00           H  
ATOM    290  HA  LYS A  21       9.048  -3.822  -2.083  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      10.019  -4.483  -4.381  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      10.988  -3.023  -4.232  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      12.239  -4.959  -3.496  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      11.936  -3.869  -2.141  1.00  1.00           H  
ATOM    295  HD2 LYS A  21       9.912  -5.969  -2.573  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      11.504  -6.534  -2.062  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      10.445  -4.211  -0.594  1.00  1.00           H  
ATOM    298  HE3 LYS A  21       9.562  -5.720  -0.366  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      11.141  -5.897   1.251  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      12.315  -5.046   0.381  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      11.966  -6.651  -0.021  1.00  1.00           H  
ATOM    302  N   GLY A  22       9.763  -1.788  -0.885  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.220  -0.614  -0.166  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.072   0.228   0.357  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.257   1.057   1.248  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.368  -2.538  -0.394  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      10.829  -0.931   0.668  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      10.822  -0.010  -0.829  1.00  1.00           H  
ATOM    309  N   THR A  23       7.882   0.015  -0.199  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.702   0.760   0.215  1.00  1.00           C  
ATOM    311  C   THR A  23       5.924   0.002   1.282  1.00  1.00           C  
ATOM    312  O   THR A  23       6.154  -1.185   1.513  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.800   1.036  -0.987  1.00  1.00           C  
ATOM    314  OG1 THR A  23       5.888  -0.015  -1.933  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.135   2.327  -1.703  1.00  1.00           C  
ATOM    316  H   THR A  23       7.796  -0.657  -0.904  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.031   1.699   0.628  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.777   1.102  -0.647  1.00  1.00           H  
ATOM    319  HG1 THR A  23       5.737  -0.855  -1.493  1.00  1.00           H  
ATOM    320 HG21 THR A  23       5.506   3.121  -1.327  1.00  1.00           H  
ATOM    321 HG22 THR A  23       5.966   2.206  -2.763  1.00  1.00           H  
ATOM    322 HG23 THR A  23       7.171   2.577  -1.529  1.00  1.00           H  
ATOM    323  N   THR A  24       5.000   0.701   1.929  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.179   0.104   2.975  1.00  1.00           C  
ATOM    325  C   THR A  24       2.795   0.737   3.011  1.00  1.00           C  
ATOM    326  O   THR A  24       2.632   1.924   2.731  1.00  1.00           O  
ATOM    327  CB  THR A  24       4.856   0.247   4.341  1.00  1.00           C  
ATOM    328  OG1 THR A  24       3.908   0.128   5.388  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.576   1.566   4.523  1.00  1.00           C  
ATOM    330  H   THR A  24       4.868   1.643   1.695  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.067  -0.947   2.750  1.00  1.00           H  
ATOM    332  HB  THR A  24       5.581  -0.545   4.453  1.00  1.00           H  
ATOM    333  HG1 THR A  24       4.207  -0.533   6.017  1.00  1.00           H  
ATOM    334 HG21 THR A  24       5.889   1.667   5.552  1.00  1.00           H  
ATOM    335 HG22 THR A  24       4.911   2.378   4.268  1.00  1.00           H  
ATOM    336 HG23 THR A  24       6.443   1.595   3.880  1.00  1.00           H  
ATOM    337  N   CYS A  25       1.805  -0.072   3.358  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.427   0.389   3.435  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.108   0.909   4.835  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.582   0.363   5.831  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.526  -0.750   3.070  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -1.117  -0.709   1.346  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.008  -1.008   3.567  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.305   1.194   2.726  1.00  1.00           H  
ATOM    345  HB2 CYS A  25      -0.019  -1.692   3.218  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -1.388  -0.708   3.716  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.694   1.967   4.904  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.070   2.557   6.181  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.533   2.271   6.509  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.413   2.436   5.664  1.00  1.00           O  
ATOM    351  CB  MET A  26      -0.832   4.065   6.151  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.384   4.638   7.486  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.829   5.959   7.302  1.00  1.00           S  
ATOM    354  CE  MET A  26       2.358   5.036   7.433  1.00  1.00           C  
ATOM    355  H   MET A  26      -1.040   2.362   4.077  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.448   2.118   6.947  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.071   4.282   5.417  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -1.748   4.553   5.861  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -1.247   5.031   8.001  1.00  1.00           H  
ATOM    360  HG3 MET A  26       0.054   3.845   8.074  1.00  1.00           H  
ATOM    361  HE1 MET A  26       2.753   4.851   6.445  1.00  1.00           H  
ATOM    362  HE2 MET A  26       2.169   4.094   7.927  1.00  1.00           H  
ATOM    363  HE3 MET A  26       3.075   5.605   8.006  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.783   1.839   7.741  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.130   1.526   8.185  1.00  1.00           C  
ATOM    366  C   PHE A  27      -4.948   2.793   8.396  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.028   2.955   7.827  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.082   0.718   9.481  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.174  -0.306   9.593  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -6.491   0.035   9.328  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -4.884  -1.610   9.963  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -7.499  -0.906   9.430  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -5.888  -2.554  10.067  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -7.196  -2.202   9.800  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.043   1.724   8.365  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.593   0.936   7.423  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.135   0.203   9.540  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.169   1.394  10.319  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -6.728   1.048   9.039  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -3.862  -1.886  10.173  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -8.521  -0.628   9.221  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -5.649  -3.567  10.356  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.982  -2.939   9.881  1.00  1.00           H  
ATOM    384  N   TYR A  28      -4.422   3.681   9.223  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.093   4.941   9.529  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.088   5.873   8.322  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.099   6.501   8.008  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -4.418   5.625  10.719  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -2.917   5.741  10.581  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -2.344   6.793   9.877  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -2.073   4.799  11.155  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -0.972   6.902   9.749  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -0.700   4.901  11.032  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -0.155   5.954  10.328  1.00  1.00           C  
ATOM    395  OH  TYR A  28       1.211   6.059  10.203  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.562   3.481   9.642  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.116   4.715   9.790  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -4.818   6.622  10.826  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -4.627   5.061  11.616  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -2.986   7.534   9.425  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -2.503   3.975  11.706  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -0.545   7.727   9.198  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -0.060   4.158  11.485  1.00  1.00           H  
ATOM    404  HH  TYR A  28       1.561   5.252   9.820  1.00  1.00           H  
ATOM    405  N   ALA A  29      -3.951   5.948   7.640  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -3.824   6.790   6.459  1.00  1.00           C  
ATOM    407  C   ALA A  29      -4.618   6.200   5.304  1.00  1.00           C  
ATOM    408  O   ALA A  29      -4.954   6.893   4.344  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -2.361   6.957   6.075  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.188   5.410   7.925  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -4.225   7.765   6.699  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -1.735   6.628   6.891  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.160   7.997   5.865  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.148   6.365   5.197  1.00  1.00           H  
ATOM    415  N   ASN A  30      -4.911   4.906   5.413  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.668   4.192   4.392  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.131   4.487   2.993  1.00  1.00           C  
ATOM    418  O   ASN A  30      -5.891   4.748   2.062  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.153   4.540   4.497  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -7.462   5.947   4.040  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.376   6.900   4.815  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -7.829   6.084   2.776  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.607   4.418   6.208  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.552   3.141   4.580  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.716   3.853   3.889  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.466   4.439   5.526  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -7.881   5.280   2.218  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -8.021   6.980   2.449  1.00  1.00           H  
ATOM    429  N   ARG A  31      -3.811   4.430   2.855  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.161   4.679   1.578  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.694   4.265   1.633  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.021   4.466   2.643  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.276   6.156   1.198  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -2.764   7.103   2.271  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -1.329   7.525   2.003  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -1.180   8.160   0.695  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -1.620   9.383   0.411  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -2.235  10.107   1.338  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -1.443   9.885  -0.804  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.261   4.207   3.630  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.662   4.083   0.836  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.709   6.329   0.295  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.314   6.387   1.010  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -3.390   7.983   2.290  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -2.811   6.605   3.229  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -1.024   8.224   2.768  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -0.697   6.650   2.043  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -0.729   7.647  -0.008  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -2.372   9.735   2.255  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -2.563  11.026   1.117  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -0.980   9.344  -1.506  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -1.774  10.804  -1.018  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.206   3.682   0.543  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.182   3.235   0.475  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.141   4.388   0.746  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.821   5.550   0.495  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.482   2.622  -0.894  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.075   1.740  -0.980  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.792   3.545  -0.231  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.323   2.481   1.234  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.297   1.918  -1.143  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.501   3.408  -1.634  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.321   4.054   1.255  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.335   5.046   1.559  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.727   4.423   1.564  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.910   3.290   2.009  1.00  1.00           O  
ATOM    467  CB  VAL A  33       3.083   5.727   2.920  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       4.086   6.846   3.153  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.659   6.256   3.003  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.515   3.118   1.423  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.292   5.792   0.791  1.00  1.00           H  
ATOM    472  HB  VAL A  33       3.215   4.989   3.698  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       4.280   7.356   2.221  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       5.007   6.430   3.535  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       3.683   7.547   3.870  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       0.966   5.428   2.999  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       1.462   6.894   2.154  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       1.538   6.822   3.915  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.707   5.172   1.068  1.00  1.00           N  
ATOM    480  CA  GLY A  34       7.070   4.677   1.025  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.701   4.583   2.391  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.233   5.190   3.354  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.502   6.068   0.728  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       7.077   3.693   0.581  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.667   5.335   0.415  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.771   3.814   2.460  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.500   3.615   3.707  1.00  1.00           C  
ATOM    488  C   VAL A  35      10.027   4.940   4.252  1.00  1.00           C  
ATOM    489  O   VAL A  35       9.927   5.156   5.478  1.00  1.00           O  
ATOM    490  CB  VAL A  35      10.679   2.639   3.519  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      11.677   3.189   2.511  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.357   2.354   4.851  1.00  1.00           C  
ATOM    493  OXT VAL A  35      10.535   5.749   3.448  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.077   3.366   1.644  1.00  1.00           H  
ATOM    495  HA  VAL A  35       8.818   3.188   4.427  1.00  1.00           H  
ATOM    496  HB  VAL A  35      10.289   1.709   3.132  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      12.329   2.395   2.180  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      12.264   3.968   2.974  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      11.145   3.595   1.663  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      11.686   3.282   5.294  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      12.209   1.710   4.691  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      10.657   1.867   5.514  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1       9.682  -5.195 -12.398  1.00  1.00           N  
ATOM      2  CA  ALA A   1       9.112  -6.557 -12.228  1.00  1.00           C  
ATOM      3  C   ALA A   1       7.614  -6.493 -11.951  1.00  1.00           C  
ATOM      4  O   ALA A   1       7.175  -5.838 -11.006  1.00  1.00           O  
ATOM      5  CB  ALA A   1       9.826  -7.289 -11.101  1.00  1.00           C  
ATOM      6  H1  ALA A   1       9.335  -4.606 -11.615  1.00  1.00           H  
ATOM      7  H2  ALA A   1       9.357  -4.829 -13.316  1.00  1.00           H  
ATOM      8  H3  ALA A   1      10.718  -5.278 -12.372  1.00  1.00           H  
ATOM      9  HA  ALA A   1       9.275  -7.109 -13.142  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      10.892  -7.261 -11.272  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       9.493  -8.316 -11.072  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       9.600  -6.810 -10.160  1.00  1.00           H  
ATOM     13  N   ASP A   2       6.835  -7.177 -12.782  1.00  1.00           N  
ATOM     14  CA  ASP A   2       5.385  -7.198 -12.626  1.00  1.00           C  
ATOM     15  C   ASP A   2       4.988  -7.881 -11.321  1.00  1.00           C  
ATOM     16  O   ASP A   2       5.602  -8.865 -10.912  1.00  1.00           O  
ATOM     17  CB  ASP A   2       4.735  -7.917 -13.810  1.00  1.00           C  
ATOM     18  CG  ASP A   2       5.260  -7.426 -15.144  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       6.483  -7.529 -15.375  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       4.448  -6.939 -15.959  1.00  1.00           O  
ATOM     21  H   ASP A   2       7.244  -7.680 -13.517  1.00  1.00           H  
ATOM     22  HA  ASP A   2       5.039  -6.176 -12.604  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       4.934  -8.976 -13.733  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       3.667  -7.753 -13.780  1.00  1.00           H  
ATOM     25  N   ASP A   3       3.956  -7.350 -10.672  1.00  1.00           N  
ATOM     26  CA  ASP A   3       3.476  -7.908  -9.413  1.00  1.00           C  
ATOM     27  C   ASP A   3       2.235  -7.167  -8.928  1.00  1.00           C  
ATOM     28  O   ASP A   3       1.911  -6.087  -9.422  1.00  1.00           O  
ATOM     29  CB  ASP A   3       4.574  -7.840  -8.350  1.00  1.00           C  
ATOM     30  CG  ASP A   3       4.312  -8.777  -7.187  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       3.702  -9.844  -7.410  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       4.716  -8.443  -6.053  1.00  1.00           O  
ATOM     33  H   ASP A   3       3.507  -6.565 -11.049  1.00  1.00           H  
ATOM     34  HA  ASP A   3       3.219  -8.943  -9.586  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       5.519  -8.109  -8.799  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       4.635  -6.831  -7.969  1.00  1.00           H  
ATOM     37  N   ASP A   4       1.543  -7.755  -7.957  1.00  1.00           N  
ATOM     38  CA  ASP A   4       0.337  -7.150  -7.404  1.00  1.00           C  
ATOM     39  C   ASP A   4       0.644  -5.787  -6.792  1.00  1.00           C  
ATOM     40  O   ASP A   4       0.398  -4.749  -7.405  1.00  1.00           O  
ATOM     41  CB  ASP A   4      -0.290  -8.079  -6.358  1.00  1.00           C  
ATOM     42  CG  ASP A   4      -1.506  -7.467  -5.689  1.00  1.00           C  
ATOM     43  OD1 ASP A   4      -1.328  -6.560  -4.849  1.00  1.00           O  
ATOM     44  OD2 ASP A   4      -2.636  -7.895  -6.005  1.00  1.00           O  
ATOM     45  H   ASP A   4       1.852  -8.615  -7.604  1.00  1.00           H  
ATOM     46  HA  ASP A   4      -0.361  -7.013  -8.210  1.00  1.00           H  
ATOM     47  HB2 ASP A   4      -0.592  -8.997  -6.838  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       0.444  -8.302  -5.597  1.00  1.00           H  
ATOM     49  N   CYS A   5       1.183  -5.801  -5.580  1.00  1.00           N  
ATOM     50  CA  CYS A   5       1.530  -4.574  -4.875  1.00  1.00           C  
ATOM     51  C   CYS A   5       0.368  -3.585  -4.876  1.00  1.00           C  
ATOM     52  O   CYS A   5      -0.754  -3.929  -5.249  1.00  1.00           O  
ATOM     53  CB  CYS A   5       2.755  -3.927  -5.516  1.00  1.00           C  
ATOM     54  SG  CYS A   5       4.307  -4.848  -5.271  1.00  1.00           S  
ATOM     55  H   CYS A   5       1.355  -6.659  -5.150  1.00  1.00           H  
ATOM     56  HA  CYS A   5       1.765  -4.834  -3.854  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       2.589  -3.837  -6.577  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       2.888  -2.946  -5.096  1.00  1.00           H  
ATOM     59  N   LEU A   6       0.649  -2.354  -4.461  1.00  1.00           N  
ATOM     60  CA  LEU A   6      -0.365  -1.311  -4.415  1.00  1.00           C  
ATOM     61  C   LEU A   6       0.280   0.075  -4.406  1.00  1.00           C  
ATOM     62  O   LEU A   6       0.872   0.481  -3.406  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -1.248  -1.484  -3.178  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -2.563  -2.221  -3.428  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -2.420  -3.698  -3.091  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -3.690  -1.595  -2.619  1.00  1.00           C  
ATOM     67  H   LEU A   6       1.562  -2.143  -4.180  1.00  1.00           H  
ATOM     68  HA  LEU A   6      -0.978  -1.408  -5.297  1.00  1.00           H  
ATOM     69  HB2 LEU A   6      -0.686  -2.032  -2.434  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -1.478  -0.506  -2.783  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -2.816  -2.141  -4.475  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -2.951  -4.287  -3.824  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -2.833  -3.885  -2.111  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -1.375  -3.970  -3.100  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -4.601  -1.613  -3.198  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -3.435  -0.573  -2.380  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -3.832  -2.154  -1.706  1.00  1.00           H  
ATOM     78  N   PRO A   7       0.172   0.826  -5.517  1.00  1.00           N  
ATOM     79  CA  PRO A   7       0.748   2.171  -5.616  1.00  1.00           C  
ATOM     80  C   PRO A   7       0.137   3.129  -4.607  1.00  1.00           C  
ATOM     81  O   PRO A   7      -0.812   2.788  -3.901  1.00  1.00           O  
ATOM     82  CB  PRO A   7       0.413   2.611  -7.046  1.00  1.00           C  
ATOM     83  CG  PRO A   7      -0.722   1.742  -7.464  1.00  1.00           C  
ATOM     84  CD  PRO A   7      -0.521   0.433  -6.757  1.00  1.00           C  
ATOM     85  HA  PRO A   7       1.819   2.158  -5.483  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       0.132   3.654  -7.046  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       1.274   2.466  -7.680  1.00  1.00           H  
ATOM     88  HG2 PRO A   7      -1.658   2.190  -7.165  1.00  1.00           H  
ATOM     89  HG3 PRO A   7      -0.699   1.597  -8.534  1.00  1.00           H  
ATOM     90  HD2 PRO A   7      -1.474  -0.028  -6.540  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       0.094  -0.228  -7.351  1.00  1.00           H  
ATOM     92  N   ARG A   8       0.697   4.328  -4.538  1.00  1.00           N  
ATOM     93  CA  ARG A   8       0.234   5.344  -3.617  1.00  1.00           C  
ATOM     94  C   ARG A   8      -1.142   5.893  -4.004  1.00  1.00           C  
ATOM     95  O   ARG A   8      -1.489   7.018  -3.643  1.00  1.00           O  
ATOM     96  CB  ARG A   8       1.246   6.489  -3.542  1.00  1.00           C  
ATOM     97  CG  ARG A   8       1.399   7.252  -4.847  1.00  1.00           C  
ATOM     98  CD  ARG A   8       2.584   6.746  -5.653  1.00  1.00           C  
ATOM     99  NE  ARG A   8       3.164   7.793  -6.490  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       2.590   8.261  -7.596  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       1.423   7.778  -8.002  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       3.186   9.215  -8.299  1.00  1.00           N  
ATOM    103  H   ARG A   8       1.451   4.526  -5.108  1.00  1.00           H  
ATOM    104  HA  ARG A   8       0.168   4.881  -2.660  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       0.930   7.183  -2.778  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       2.210   6.084  -3.271  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       0.500   7.130  -5.432  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       1.546   8.299  -4.624  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       3.339   6.385  -4.971  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       2.253   5.935  -6.285  1.00  1.00           H  
ATOM    111  HE  ARG A   8       4.026   8.168  -6.213  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       0.968   7.059  -7.477  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       0.997   8.133  -8.834  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       4.066   9.582  -7.998  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       2.755   9.566  -9.131  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.923   5.101  -4.735  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -3.245   5.536  -5.146  1.00  1.00           C  
ATOM    118  C   GLY A   9      -4.341   4.603  -4.665  1.00  1.00           C  
ATOM    119  O   GLY A   9      -5.484   5.023  -4.485  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.603   4.219  -4.995  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -3.427   6.523  -4.747  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -3.276   5.584  -6.224  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.995   3.335  -4.458  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.959   2.347  -3.997  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.937   2.236  -2.477  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.876   2.302  -1.855  1.00  1.00           O  
ATOM    127  CB  SER A  10      -4.660   0.985  -4.624  1.00  1.00           C  
ATOM    128  OG  SER A  10      -5.834   0.196  -4.718  1.00  1.00           O  
ATOM    129  H   SER A  10      -3.071   3.057  -4.617  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.938   2.670  -4.310  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -4.258   1.129  -5.616  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -3.937   0.462  -4.016  1.00  1.00           H  
ATOM    133  HG  SER A  10      -5.616  -0.659  -5.096  1.00  1.00           H  
ATOM    134  N   LYS A  11      -6.113   2.072  -1.883  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -6.227   1.957  -0.438  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.644   0.636   0.052  1.00  1.00           C  
ATOM    137  O   LYS A  11      -5.606  -0.348  -0.686  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.690   2.074  -0.007  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.636   1.204  -0.819  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.360   2.010  -1.885  1.00  1.00           C  
ATOM    141  CE  LYS A  11     -10.684   2.552  -1.370  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -11.661   1.462  -1.096  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.922   2.031  -2.427  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.668   2.767  -0.005  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.772   1.786   1.030  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -8.003   3.103  -0.111  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -8.067   0.421  -1.298  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -9.366   0.765  -0.154  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -8.735   2.839  -2.182  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -9.548   1.374  -2.737  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -10.504   3.099  -0.457  1.00  1.00           H  
ATOM    152  HE3 LYS A  11     -11.099   3.218  -2.112  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -12.628   1.791  -1.294  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -11.604   1.172  -0.099  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -11.456   0.639  -1.697  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.189   0.622   1.302  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.608  -0.583   1.885  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.010  -0.743   3.349  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.330  -1.425   4.115  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.083  -0.548   1.765  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.298   0.845   2.639  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.246   1.438   1.842  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.981  -1.430   1.329  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -2.676  -1.461   2.174  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -2.813  -0.476   0.722  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.120  -0.119   3.733  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -6.601  -0.207   5.107  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.114  -1.612   5.406  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.436  -2.402   6.064  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -7.708   0.822   5.351  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -8.382   0.738   6.722  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -7.483   1.330   7.796  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -9.726   1.450   6.698  1.00  1.00           C  
ATOM    174  H   LEU A  13      -6.626   0.409   3.081  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -5.771   0.007   5.763  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -7.282   1.808   5.242  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -8.466   0.691   4.594  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -8.557  -0.299   6.968  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -6.804   0.571   8.156  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -8.088   1.690   8.615  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -6.916   2.150   7.379  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -9.593   2.482   6.990  1.00  1.00           H  
ATOM    183 HD22 LEU A  13     -10.403   0.966   7.387  1.00  1.00           H  
ATOM    184 HD23 LEU A  13     -10.138   1.409   5.700  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.308  -1.922   4.913  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.879  -3.236   5.134  1.00  1.00           C  
ATOM    187  C   GLY A  14      -8.347  -4.263   4.159  1.00  1.00           C  
ATOM    188  O   GLY A  14      -8.343  -5.461   4.441  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.802  -1.257   4.391  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.641  -3.551   6.132  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.952  -3.174   5.029  1.00  1.00           H  
ATOM    192  N   GLU A  15      -7.898  -3.784   3.008  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -7.356  -4.639   1.965  1.00  1.00           C  
ATOM    194  C   GLU A  15      -6.393  -5.681   2.516  1.00  1.00           C  
ATOM    195  O   GLU A  15      -5.557  -5.386   3.370  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -6.635  -3.786   0.922  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -7.348  -3.760  -0.410  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -6.500  -4.305  -1.543  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -5.481  -3.667  -1.882  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -6.856  -5.368  -2.093  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.936  -2.823   2.851  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -8.181  -5.146   1.489  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.561  -2.773   1.289  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -5.641  -4.180   0.769  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -8.237  -4.360  -0.323  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -7.621  -2.741  -0.638  1.00  1.00           H  
ATOM    207  N   ASN A  16      -6.502  -6.895   1.994  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -5.626  -7.978   2.402  1.00  1.00           C  
ATOM    209  C   ASN A  16      -4.370  -7.990   1.536  1.00  1.00           C  
ATOM    210  O   ASN A  16      -3.431  -8.743   1.793  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -6.350  -9.322   2.301  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -7.042  -9.706   3.594  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -8.253  -9.924   3.622  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -6.274  -9.789   4.674  1.00  1.00           N  
ATOM    215  H   ASN A  16      -7.174  -7.059   1.302  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -5.340  -7.805   3.425  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -7.093  -9.266   1.520  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -5.633 -10.092   2.055  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -5.317  -9.600   4.577  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -6.695 -10.035   5.524  1.00  1.00           H  
ATOM    221  N   LYS A  17      -4.361  -7.141   0.508  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -3.221  -7.045  -0.396  1.00  1.00           C  
ATOM    223  C   LYS A  17      -2.027  -6.406   0.302  1.00  1.00           C  
ATOM    224  O   LYS A  17      -2.169  -5.790   1.359  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -3.594  -6.235  -1.639  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -4.550  -6.960  -2.573  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -4.833  -6.144  -3.823  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -5.929  -6.777  -4.665  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -5.476  -8.041  -5.308  1.00  1.00           N  
ATOM    230  H   LYS A  17      -5.142  -6.560   0.357  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -2.951  -8.046  -0.698  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -4.060  -5.313  -1.327  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -2.693  -6.006  -2.189  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -4.110  -7.902  -2.862  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -5.479  -7.139  -2.052  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -5.145  -5.152  -3.531  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -3.930  -6.081  -4.412  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -6.776  -6.990  -4.030  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -6.225  -6.077  -5.433  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -5.765  -8.858  -4.733  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -4.440  -8.044  -5.399  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -5.896  -8.131  -6.255  1.00  1.00           H  
ATOM    243  N   GLN A  18      -0.850  -6.556  -0.295  1.00  1.00           N  
ATOM    244  CA  GLN A  18       0.371  -5.992   0.270  1.00  1.00           C  
ATOM    245  C   GLN A  18       1.252  -5.392  -0.822  1.00  1.00           C  
ATOM    246  O   GLN A  18       1.412  -5.975  -1.894  1.00  1.00           O  
ATOM    247  CB  GLN A  18       1.147  -7.066   1.034  1.00  1.00           C  
ATOM    248  CG  GLN A  18       1.284  -8.375   0.274  1.00  1.00           C  
ATOM    249  CD  GLN A  18       0.256  -9.405   0.697  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       0.241  -9.849   1.845  1.00  1.00           O  
ATOM    251  NE2 GLN A  18      -0.611  -9.792  -0.232  1.00  1.00           N  
ATOM    252  H   GLN A  18      -0.802  -7.058  -1.135  1.00  1.00           H  
ATOM    253  HA  GLN A  18       0.087  -5.209   0.957  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       2.138  -6.694   1.249  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       0.638  -7.267   1.965  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       1.161  -8.178  -0.781  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       2.271  -8.777   0.451  1.00  1.00           H  
ATOM    258 HE21 GLN A  18      -0.539  -9.397  -1.126  1.00  1.00           H  
ATOM    259 HE22 GLN A  18      -1.287 -10.458   0.014  1.00  1.00           H  
ATOM    260  N   CYS A  19       1.823  -4.225  -0.540  1.00  1.00           N  
ATOM    261  CA  CYS A  19       2.690  -3.547  -1.496  1.00  1.00           C  
ATOM    262  C   CYS A  19       4.005  -4.304  -1.661  1.00  1.00           C  
ATOM    263  O   CYS A  19       4.216  -5.340  -1.032  1.00  1.00           O  
ATOM    264  CB  CYS A  19       2.963  -2.111  -1.041  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.482  -1.225  -0.453  1.00  1.00           S  
ATOM    266  H   CYS A  19       1.658  -3.811   0.333  1.00  1.00           H  
ATOM    267  HA  CYS A  19       2.180  -3.523  -2.447  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       3.677  -2.128  -0.231  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.376  -1.552  -1.867  1.00  1.00           H  
ATOM    270  N   CYS A  20       4.885  -3.785  -2.512  1.00  1.00           N  
ATOM    271  CA  CYS A  20       6.170  -4.414  -2.757  1.00  1.00           C  
ATOM    272  C   CYS A  20       7.075  -4.294  -1.535  1.00  1.00           C  
ATOM    273  O   CYS A  20       6.738  -3.617  -0.564  1.00  1.00           O  
ATOM    274  CB  CYS A  20       6.845  -3.771  -3.967  1.00  1.00           C  
ATOM    275  SG  CYS A  20       5.729  -3.401  -5.363  1.00  1.00           S  
ATOM    276  H   CYS A  20       4.667  -2.961  -2.989  1.00  1.00           H  
ATOM    277  HA  CYS A  20       5.996  -5.459  -2.964  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       7.302  -2.842  -3.662  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       7.605  -4.434  -4.327  1.00  1.00           H  
ATOM    280  N   LYS A  21       8.226  -4.957  -1.590  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.177  -4.926  -0.491  1.00  1.00           C  
ATOM    282  C   LYS A  21       9.823  -3.550  -0.369  1.00  1.00           C  
ATOM    283  O   LYS A  21      10.452  -3.063  -1.308  1.00  1.00           O  
ATOM    284  CB  LYS A  21      10.254  -5.993  -0.690  1.00  1.00           C  
ATOM    285  CG  LYS A  21      10.714  -6.643   0.605  1.00  1.00           C  
ATOM    286  CD  LYS A  21       9.814  -7.804   0.996  1.00  1.00           C  
ATOM    287  CE  LYS A  21      10.010  -8.995   0.073  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      11.430  -9.440   0.033  1.00  1.00           N  
ATOM    289  H   LYS A  21       8.438  -5.480  -2.386  1.00  1.00           H  
ATOM    290  HA  LYS A  21       8.635  -5.139   0.413  1.00  1.00           H  
ATOM    291  HB2 LYS A  21       9.865  -6.766  -1.336  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      11.112  -5.539  -1.164  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      11.721  -7.009   0.475  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      10.696  -5.904   1.393  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      10.047  -8.103   2.007  1.00  1.00           H  
ATOM    296  HD3 LYS A  21       8.784  -7.482   0.941  1.00  1.00           H  
ATOM    297  HE2 LYS A  21       9.396  -9.811   0.424  1.00  1.00           H  
ATOM    298  HE3 LYS A  21       9.700  -8.717  -0.924  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      11.479 -10.462  -0.159  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      11.891  -9.248   0.945  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      11.943  -8.932  -0.716  1.00  1.00           H  
ATOM    302  N   GLY A  22       9.662  -2.928   0.795  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.233  -1.613   1.019  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.176  -0.559   1.283  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.451   0.461   1.915  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.149  -3.365   1.506  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      10.897  -1.662   1.869  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      10.803  -1.326   0.147  1.00  1.00           H  
ATOM    309  N   THR A  23       7.963  -0.805   0.797  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.861   0.132   0.985  1.00  1.00           C  
ATOM    311  C   THR A  23       6.157  -0.115   2.312  1.00  1.00           C  
ATOM    312  O   THR A  23       6.354  -1.148   2.952  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.861   0.013  -0.164  1.00  1.00           C  
ATOM    314  OG1 THR A  23       5.790  -1.322  -0.633  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.197   0.897  -1.345  1.00  1.00           C  
ATOM    316  H   THR A  23       7.804  -1.635   0.302  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.270   1.131   0.992  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.883   0.299   0.195  1.00  1.00           H  
ATOM    319  HG1 THR A  23       5.689  -1.918   0.113  1.00  1.00           H  
ATOM    320 HG21 THR A  23       5.762   1.874  -1.199  1.00  1.00           H  
ATOM    321 HG22 THR A  23       5.800   0.458  -2.249  1.00  1.00           H  
ATOM    322 HG23 THR A  23       7.270   0.990  -1.432  1.00  1.00           H  
ATOM    323  N   THR A  24       5.334   0.843   2.718  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.596   0.738   3.971  1.00  1.00           C  
ATOM    325  C   THR A  24       3.176   1.272   3.814  1.00  1.00           C  
ATOM    326  O   THR A  24       2.959   2.320   3.206  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.320   1.502   5.080  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.695   1.650   4.772  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.223   0.828   6.432  1.00  1.00           C  
ATOM    330  H   THR A  24       5.223   1.642   2.161  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.547  -0.307   4.239  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.884   2.486   5.169  1.00  1.00           H  
ATOM    333  HG1 THR A  24       7.075   0.789   4.582  1.00  1.00           H  
ATOM    334 HG21 THR A  24       4.637  -0.074   6.343  1.00  1.00           H  
ATOM    335 HG22 THR A  24       4.749   1.498   7.135  1.00  1.00           H  
ATOM    336 HG23 THR A  24       6.214   0.580   6.783  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.212   0.544   4.369  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.812   0.943   4.295  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.473   1.934   5.405  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.913   1.778   6.545  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.094  -0.288   4.394  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -1.875   0.092   4.476  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.449  -0.281   4.842  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.653   1.421   3.340  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.067  -0.913   3.529  1.00  1.00           H  
ATOM    346  HB3 CYS A  25       0.165  -0.844   5.284  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.308   2.954   5.065  1.00  1.00           N  
ATOM    348  CA  MET A  26      -0.702   3.969   6.032  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.125   3.728   6.526  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.041   3.513   5.732  1.00  1.00           O  
ATOM    351  CB  MET A  26      -0.597   5.359   5.408  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.144   6.434   6.384  1.00  1.00           C  
ATOM    353  SD  MET A  26       1.479   6.092   7.091  1.00  1.00           S  
ATOM    354  CE  MET A  26       2.531   7.050   6.003  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.627   3.027   4.141  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.027   3.908   6.872  1.00  1.00           H  
ATOM    357  HB2 MET A  26       0.109   5.322   4.593  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -1.564   5.637   5.021  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -0.100   7.379   5.863  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -0.864   6.500   7.186  1.00  1.00           H  
ATOM    361  HE1 MET A  26       3.028   6.389   5.309  1.00  1.00           H  
ATOM    362  HE2 MET A  26       3.270   7.577   6.589  1.00  1.00           H  
ATOM    363  HE3 MET A  26       1.931   7.761   5.456  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.300   3.763   7.842  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -3.601   3.546   8.448  1.00  1.00           C  
ATOM    366  C   PHE A  27      -4.503   4.758   8.263  1.00  1.00           C  
ATOM    367  O   PHE A  27      -5.632   4.643   7.786  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -3.438   3.246   9.936  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -4.421   2.238  10.460  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -4.313   0.901  10.114  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -5.454   2.629  11.297  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -5.216  -0.028  10.594  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -6.361   1.704  11.779  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.242   0.374  11.428  1.00  1.00           C  
ATOM    375  H   PHE A  27      -1.536   3.933   8.421  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.047   2.702   7.967  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -2.444   2.863  10.110  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -3.566   4.160  10.495  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -3.512   0.585   9.462  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -5.548   3.669  11.572  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -5.121  -1.068  10.317  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -7.161   2.022  12.432  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -6.949  -0.350  11.804  1.00  1.00           H  
ATOM    384  N   TYR A  28      -3.994   5.914   8.655  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -4.746   7.160   8.552  1.00  1.00           C  
ATOM    386  C   TYR A  28      -4.929   7.579   7.097  1.00  1.00           C  
ATOM    387  O   TYR A  28      -5.998   8.049   6.709  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -4.036   8.272   9.327  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -2.658   8.596   8.795  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -2.493   9.458   7.718  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -1.522   8.041   9.371  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -1.236   9.757   7.229  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -0.261   8.336   8.888  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -0.123   9.193   7.817  1.00  1.00           C  
ATOM    395  OH  TYR A  28       1.130   9.489   7.333  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.091   5.926   9.032  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -5.719   6.996   8.991  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -4.630   9.172   9.278  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -3.931   7.971  10.359  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -3.367   9.898   7.260  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -1.633   7.369  10.209  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.129  10.429   6.391  1.00  1.00           H  
ATOM    403  HE2 TYR A  28       0.610   7.894   9.349  1.00  1.00           H  
ATOM    404  HH  TYR A  28       1.176  10.421   7.110  1.00  1.00           H  
ATOM    405  N   ALA A  29      -3.889   7.395   6.291  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -3.955   7.743   4.879  1.00  1.00           C  
ATOM    407  C   ALA A  29      -4.860   6.770   4.142  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.477   7.114   3.134  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -2.564   7.753   4.264  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.070   6.999   6.648  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -4.369   8.738   4.799  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -1.825   7.814   5.048  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.466   8.608   3.611  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.414   6.847   3.697  1.00  1.00           H  
ATOM    415  N   ASN A  30      -4.933   5.550   4.662  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.765   4.511   4.064  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.310   4.203   2.641  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.131   3.993   1.748  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.232   4.948   4.060  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.188   3.771   4.026  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -8.809   3.432   5.033  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -8.311   3.143   2.863  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.413   5.345   5.472  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.665   3.618   4.662  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.432   5.523   4.952  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.416   5.563   3.192  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -7.785   3.469   2.103  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -8.922   2.379   2.812  1.00  1.00           H  
ATOM    429  N   ARG A  31      -3.998   4.174   2.438  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.433   3.889   1.128  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.932   3.643   1.224  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.263   4.162   2.117  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.716   5.041   0.162  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.054   6.349   0.565  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -3.917   7.545   0.197  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -4.383   7.480  -1.186  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -5.400   8.196  -1.660  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -6.060   9.030  -0.867  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -5.759   8.076  -2.931  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.395   4.344   3.187  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.905   2.996   0.759  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -3.358   4.769  -0.820  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.783   5.202   0.115  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -2.896   6.347   1.633  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -2.104   6.431   0.058  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -4.773   7.571   0.854  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -3.335   8.446   0.329  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -3.913   6.871  -1.794  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -5.795   9.125   0.092  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -6.823   9.565  -1.229  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -5.265   7.449  -3.533  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -6.523   8.613  -3.287  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.409   2.844   0.299  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.015   2.525   0.283  1.00  1.00           C  
ATOM    455  C   CYS A  32       0.856   3.790   0.141  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.409   4.783  -0.432  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.334   1.557  -0.857  1.00  1.00           C  
ATOM    458  SG  CYS A  32       1.954   0.734  -0.704  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.995   2.458  -0.387  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.257   2.052   1.223  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.423   0.788  -0.888  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.328   2.099  -1.791  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.077   3.741   0.664  1.00  1.00           N  
ATOM    464  CA  VAL A  33       2.985   4.870   0.597  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.436   4.412   0.716  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.744   3.482   1.461  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.692   5.908   1.699  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.575   7.136   1.528  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.222   6.299   1.695  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.375   2.926   1.098  1.00  1.00           H  
ATOM    471  HA  VAL A  33       2.846   5.336  -0.357  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.921   5.461   2.656  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.619   7.404   0.483  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       4.570   6.916   1.886  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       3.162   7.958   2.093  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       1.062   7.103   2.399  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       0.622   5.447   1.979  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       0.939   6.626   0.706  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.322   5.072  -0.022  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.728   4.718   0.015  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.363   4.985   1.357  1.00  1.00           C  
ATOM    482  O   GLY A  34       6.834   5.736   2.176  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.018   5.805  -0.597  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.836   3.667  -0.207  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.256   5.285  -0.734  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.505   4.359   1.569  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.248   4.509   2.814  1.00  1.00           C  
ATOM    488  C   VAL A  35       9.797   5.925   2.959  1.00  1.00           C  
ATOM    489  O   VAL A  35      10.209   6.287   4.082  1.00  1.00           O  
ATOM    490  CB  VAL A  35      10.413   3.501   2.897  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      11.404   3.731   1.766  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.105   3.591   4.249  1.00  1.00           C  
ATOM    493  OXT VAL A  35       9.812   6.660   1.949  1.00  1.00           O  
ATOM    494  H   VAL A  35       8.857   3.779   0.862  1.00  1.00           H  
ATOM    495  HA  VAL A  35       8.570   4.311   3.632  1.00  1.00           H  
ATOM    496  HB  VAL A  35      10.007   2.506   2.791  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      10.890   4.156   0.917  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      11.851   2.790   1.482  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      12.176   4.411   2.096  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      11.433   2.608   4.552  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      10.413   3.981   4.982  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      11.958   4.249   4.174  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1      -1.832  -3.040 -14.541  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -1.271  -4.415 -14.500  1.00  1.00           C  
ATOM      3  C   ALA A   1      -0.109  -4.502 -13.516  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.939  -3.890 -13.721  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -0.818  -4.840 -15.889  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -2.150  -2.798 -13.581  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.629  -3.043 -15.211  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.078  -2.398 -14.857  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -2.050  -5.091 -14.181  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       0.218  -4.568 -16.029  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -1.424  -4.345 -16.633  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -0.925  -5.910 -15.991  1.00  1.00           H  
ATOM     13  N   ASP A   2      -0.303  -5.268 -12.447  1.00  1.00           N  
ATOM     14  CA  ASP A   2       0.729  -5.436 -11.431  1.00  1.00           C  
ATOM     15  C   ASP A   2       0.837  -6.896 -11.002  1.00  1.00           C  
ATOM     16  O   ASP A   2      -0.121  -7.660 -11.116  1.00  1.00           O  
ATOM     17  CB  ASP A   2       0.425  -4.557 -10.216  1.00  1.00           C  
ATOM     18  CG  ASP A   2      -1.009  -4.695  -9.746  1.00  1.00           C  
ATOM     19  OD1 ASP A   2      -1.925  -4.355 -10.525  1.00  1.00           O  
ATOM     20  OD2 ASP A   2      -1.218  -5.143  -8.599  1.00  1.00           O  
ATOM     21  H   ASP A   2      -1.160  -5.731 -12.340  1.00  1.00           H  
ATOM     22  HA  ASP A   2       1.670  -5.129 -11.860  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       1.079  -4.838  -9.404  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       0.603  -3.523 -10.475  1.00  1.00           H  
ATOM     25  N   ASP A   3       2.011  -7.277 -10.508  1.00  1.00           N  
ATOM     26  CA  ASP A   3       2.245  -8.645 -10.061  1.00  1.00           C  
ATOM     27  C   ASP A   3       2.232  -8.730  -8.539  1.00  1.00           C  
ATOM     28  O   ASP A   3       1.695  -9.677  -7.964  1.00  1.00           O  
ATOM     29  CB  ASP A   3       3.581  -9.158 -10.601  1.00  1.00           C  
ATOM     30  CG  ASP A   3       3.594 -10.665 -10.774  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       2.921 -11.359  -9.984  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       4.277 -11.150 -11.701  1.00  1.00           O  
ATOM     33  H   ASP A   3       2.737  -6.622 -10.442  1.00  1.00           H  
ATOM     34  HA  ASP A   3       1.449  -9.261 -10.451  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       3.773  -8.703 -11.561  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       4.368  -8.886  -9.914  1.00  1.00           H  
ATOM     37  N   ASP A   4       2.828  -7.734  -7.890  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.887  -7.693  -6.444  1.00  1.00           C  
ATOM     39  C   ASP A   4       3.094  -6.265  -5.948  1.00  1.00           C  
ATOM     40  O   ASP A   4       2.982  -5.308  -6.714  1.00  1.00           O  
ATOM     41  CB  ASP A   4       4.011  -8.596  -5.939  1.00  1.00           C  
ATOM     42  CG  ASP A   4       3.545  -9.554  -4.861  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       2.941  -9.088  -3.872  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       3.783 -10.772  -5.006  1.00  1.00           O  
ATOM     45  H   ASP A   4       3.235  -7.014  -8.395  1.00  1.00           H  
ATOM     46  HA  ASP A   4       1.949  -8.056  -6.074  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       4.395  -9.172  -6.767  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       4.803  -7.983  -5.536  1.00  1.00           H  
ATOM     49  N   CYS A   5       3.399  -6.129  -4.661  1.00  1.00           N  
ATOM     50  CA  CYS A   5       3.623  -4.819  -4.061  1.00  1.00           C  
ATOM     51  C   CYS A   5       2.395  -3.929  -4.219  1.00  1.00           C  
ATOM     52  O   CYS A   5       1.327  -4.392  -4.620  1.00  1.00           O  
ATOM     53  CB  CYS A   5       4.838  -4.145  -4.699  1.00  1.00           C  
ATOM     54  SG  CYS A   5       6.317  -5.207  -4.784  1.00  1.00           S  
ATOM     55  H   CYS A   5       3.475  -6.929  -4.101  1.00  1.00           H  
ATOM     56  HA  CYS A   5       3.814  -4.965  -3.009  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       4.588  -3.849  -5.706  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       5.095  -3.268  -4.124  1.00  1.00           H  
ATOM     59  N   LEU A   6       2.554  -2.649  -3.900  1.00  1.00           N  
ATOM     60  CA  LEU A   6       1.458  -1.694  -4.006  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.987  -0.263  -4.100  1.00  1.00           C  
ATOM     62  O   LEU A   6       2.338   0.342  -3.087  1.00  1.00           O  
ATOM     63  CB  LEU A   6       0.524  -1.828  -2.801  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -0.694  -2.725  -3.028  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -0.419  -4.134  -2.525  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -1.923  -2.144  -2.344  1.00  1.00           C  
ATOM     67  H   LEU A   6       3.429  -2.339  -3.586  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.906  -1.924  -4.903  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       1.092  -2.227  -1.974  1.00  1.00           H  
ATOM     70  HB3 LEU A   6       0.172  -0.843  -2.532  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -0.895  -2.783  -4.088  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -0.851  -4.257  -1.543  1.00  1.00           H  
ATOM     73 HD12 LEU A   6       0.647  -4.297  -2.472  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -0.859  -4.851  -3.203  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.786  -2.283  -2.977  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -1.772  -1.089  -2.167  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -2.082  -2.648  -1.402  1.00  1.00           H  
ATOM     78  N   PRO A   7       2.049   0.302  -5.319  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.536   1.670  -5.527  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.670   2.703  -4.823  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.614   2.380  -4.278  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.467   1.860  -7.046  1.00  1.00           C  
ATOM     83  CG  PRO A   7       1.510   0.824  -7.526  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.650  -0.338  -6.585  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.557   1.783  -5.195  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       2.114   2.857  -7.270  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       3.448   1.718  -7.473  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.503   1.212  -7.496  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.767   0.524  -8.532  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.706  -0.851  -6.479  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       2.414  -1.016  -6.932  1.00  1.00           H  
ATOM     92  N   ARG A   8       2.132   3.944  -4.833  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.422   5.028  -4.194  1.00  1.00           C  
ATOM     94  C   ARG A   8       0.128   5.347  -4.934  1.00  1.00           C  
ATOM     95  O   ARG A   8       0.045   6.332  -5.668  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.306   6.275  -4.124  1.00  1.00           C  
ATOM     97  CG  ARG A   8       1.942   7.215  -2.987  1.00  1.00           C  
ATOM     98  CD  ARG A   8       0.958   8.282  -3.440  1.00  1.00           C  
ATOM     99  NE  ARG A   8       1.197   9.563  -2.781  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       0.706  10.722  -3.213  1.00  1.00           C  
ATOM    101  NH1 ARG A   8      -0.051  10.765  -4.303  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       0.972  11.842  -2.554  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.976   4.130  -5.264  1.00  1.00           H  
ATOM    104  HA  ARG A   8       1.194   4.708  -3.202  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       3.333   5.967  -3.992  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       2.218   6.817  -5.053  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       1.494   6.643  -2.188  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       2.840   7.696  -2.628  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       1.056   8.413  -4.507  1.00  1.00           H  
ATOM    110  HD3 ARG A   8      -0.044   7.950  -3.210  1.00  1.00           H  
ATOM    111  HE  ARG A   8       1.752   9.560  -1.974  1.00  1.00           H  
ATOM    112 HH11 ARG A   8      -0.255   9.925  -4.805  1.00  1.00           H  
ATOM    113 HH12 ARG A   8      -0.417  11.639  -4.623  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       1.541  11.815  -1.733  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       0.603  12.713  -2.879  1.00  1.00           H  
ATOM    116  N   GLY A   9      -0.881   4.503  -4.736  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.159   4.708  -5.391  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.227   3.755  -4.895  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.389   4.133  -4.747  1.00  1.00           O  
ATOM    120  H   GLY A   9      -0.755   3.736  -4.141  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.485   5.718  -5.206  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.034   4.570  -6.454  1.00  1.00           H  
ATOM    123  N   SER A  10      -2.831   2.515  -4.637  1.00  1.00           N  
ATOM    124  CA  SER A  10      -3.759   1.500  -4.154  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.051   1.692  -2.669  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.253   2.281  -1.940  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.191   0.101  -4.398  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.148  -0.899  -4.097  1.00  1.00           O  
ATOM    129  H   SER A  10      -1.892   2.278  -4.775  1.00  1.00           H  
ATOM    130  HA  SER A  10      -4.681   1.605  -4.706  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -2.905   0.007  -5.435  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.324  -0.047  -3.771  1.00  1.00           H  
ATOM    133  HG  SER A  10      -4.312  -0.912  -3.151  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.202   1.194  -2.228  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.604   1.312  -0.835  1.00  1.00           C  
ATOM    136  C   LYS A  11      -4.732   0.440   0.062  1.00  1.00           C  
ATOM    137  O   LYS A  11      -3.927  -0.356  -0.422  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.074   0.923  -0.672  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -7.440  -0.382  -1.361  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -8.781  -0.910  -0.880  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -8.764  -2.422  -0.729  1.00  1.00           C  
ATOM    142  NZ  LYS A  11      -8.567  -2.837   0.687  1.00  1.00           N  
ATOM    143  H   LYS A  11      -5.796   0.741  -2.856  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.480   2.341  -0.548  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.292   0.821   0.380  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.690   1.708  -1.085  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -7.492  -0.213  -2.426  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -6.676  -1.116  -1.149  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.009  -0.466   0.078  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -9.543  -0.636  -1.596  1.00  1.00           H  
ATOM    151  HE2 LYS A  11      -9.705  -2.817  -1.083  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -7.959  -2.822  -1.328  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11      -8.966  -3.786   0.840  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11      -9.041  -2.167   1.326  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11      -7.552  -2.858   0.915  1.00  1.00           H  
ATOM    156  N   CYS A  12      -4.895   0.596   1.373  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.118  -0.179   2.334  1.00  1.00           C  
ATOM    158  C   CYS A  12      -4.947  -0.525   3.568  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.436  -0.536   4.688  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -2.864   0.594   2.748  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -1.470   0.422   1.589  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.551   1.247   1.700  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -3.817  -1.096   1.851  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.105   1.645   2.818  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -2.535   0.241   3.715  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.227  -0.815   3.356  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -7.122  -1.170   4.452  1.00  1.00           C  
ATOM    168  C   LEU A  13      -6.752  -2.549   5.012  1.00  1.00           C  
ATOM    169  O   LEU A  13      -5.582  -2.930   4.998  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -8.578  -1.140   3.967  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -9.555  -0.379   4.872  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.423  -0.829   6.320  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -9.327   1.120   4.760  1.00  1.00           C  
ATOM    174  H   LEU A  13      -6.576  -0.794   2.440  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -6.995  -0.434   5.232  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -8.596  -0.679   2.990  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -8.928  -2.156   3.870  1.00  1.00           H  
ATOM    178  HG  LEU A  13     -10.566  -0.587   4.552  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -9.936  -1.770   6.453  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -9.861  -0.086   6.969  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -8.379  -0.951   6.566  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -9.899   1.510   3.931  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -8.277   1.314   4.598  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -9.644   1.601   5.674  1.00  1.00           H  
ATOM    185  N   GLY A  14      -7.741  -3.296   5.508  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -7.470  -4.613   6.060  1.00  1.00           C  
ATOM    187  C   GLY A  14      -6.703  -5.509   5.107  1.00  1.00           C  
ATOM    188  O   GLY A  14      -6.072  -6.477   5.529  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.656  -2.954   5.503  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -6.892  -4.496   6.958  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -8.408  -5.088   6.307  1.00  1.00           H  
ATOM    192  N   GLU A  15      -6.763  -5.183   3.820  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -6.081  -5.948   2.783  1.00  1.00           C  
ATOM    194  C   GLU A  15      -4.720  -6.460   3.239  1.00  1.00           C  
ATOM    195  O   GLU A  15      -3.900  -5.703   3.759  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -5.908  -5.085   1.534  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -6.726  -5.574   0.360  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -5.875  -5.933  -0.843  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -5.182  -5.036  -1.369  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -5.901  -7.110  -1.259  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.289  -4.406   3.554  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -6.703  -6.794   2.535  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.212  -4.074   1.763  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -4.867  -5.084   1.246  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -7.269  -6.450   0.672  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -7.422  -4.800   0.075  1.00  1.00           H  
ATOM    207  N   ASN A  16      -4.484  -7.746   3.018  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -3.216  -8.359   3.382  1.00  1.00           C  
ATOM    209  C   ASN A  16      -2.160  -8.069   2.319  1.00  1.00           C  
ATOM    210  O   ASN A  16      -0.993  -8.429   2.477  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -3.384  -9.869   3.558  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -4.097 -10.225   4.848  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -5.096 -10.944   4.841  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -3.585  -9.723   5.965  1.00  1.00           N  
ATOM    215  H   ASN A  16      -5.172  -8.293   2.585  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -2.897  -7.927   4.317  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -3.959 -10.260   2.732  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -2.410 -10.335   3.566  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -2.787  -9.158   5.896  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -4.025  -9.937   6.814  1.00  1.00           H  
ATOM    221  N   LYS A  17      -2.575  -7.414   1.235  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -1.660  -7.076   0.151  1.00  1.00           C  
ATOM    223  C   LYS A  17      -0.676  -5.997   0.590  1.00  1.00           C  
ATOM    224  O   LYS A  17      -1.013  -4.813   0.627  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -2.441  -6.603  -1.076  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -3.108  -7.731  -1.845  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -2.155  -8.361  -2.849  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -1.534  -9.636  -2.303  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -2.565 -10.578  -1.785  1.00  1.00           N  
ATOM    230  H   LYS A  17      -3.521  -7.149   1.163  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -1.107  -7.968  -0.106  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -3.207  -5.912  -0.757  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -1.763  -6.092  -1.744  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -3.430  -8.489  -1.147  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -3.964  -7.337  -2.373  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -2.701  -8.595  -3.751  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -1.368  -7.656  -3.075  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -0.983 -10.121  -3.096  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -0.858  -9.378  -1.501  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -2.791 -10.351  -0.796  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -2.212 -11.555  -1.833  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -3.433 -10.507  -2.354  1.00  1.00           H  
ATOM    243  N   GLN A  18       0.541  -6.413   0.925  1.00  1.00           N  
ATOM    244  CA  GLN A  18       1.574  -5.481   1.364  1.00  1.00           C  
ATOM    245  C   GLN A  18       2.280  -4.847   0.170  1.00  1.00           C  
ATOM    246  O   GLN A  18       2.386  -5.455  -0.896  1.00  1.00           O  
ATOM    247  CB  GLN A  18       2.593  -6.198   2.251  1.00  1.00           C  
ATOM    248  CG  GLN A  18       3.321  -7.332   1.548  1.00  1.00           C  
ATOM    249  CD  GLN A  18       3.577  -8.515   2.460  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       3.585  -8.380   3.684  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       3.788  -9.685   1.868  1.00  1.00           N  
ATOM    252  H   GLN A  18       0.750  -7.369   0.876  1.00  1.00           H  
ATOM    253  HA  GLN A  18       1.095  -4.703   1.938  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       3.328  -5.481   2.587  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       2.081  -6.606   3.110  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       2.722  -7.664   0.713  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       4.270  -6.964   1.185  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       3.767  -9.718   0.889  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       3.956 -10.467   2.434  1.00  1.00           H  
ATOM    260  N   CYS A  19       2.760  -3.622   0.355  1.00  1.00           N  
ATOM    261  CA  CYS A  19       3.456  -2.905  -0.706  1.00  1.00           C  
ATOM    262  C   CYS A  19       4.850  -3.483  -0.929  1.00  1.00           C  
ATOM    263  O   CYS A  19       5.248  -4.443  -0.269  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.555  -1.418  -0.364  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.952  -0.629  -0.006  1.00  1.00           S  
ATOM    266  H   CYS A  19       2.645  -3.190   1.227  1.00  1.00           H  
ATOM    267  HA  CYS A  19       2.883  -3.019  -1.613  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       4.181  -1.297   0.508  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       4.002  -0.894  -1.196  1.00  1.00           H  
ATOM    270  N   CYS A  20       5.587  -2.893  -1.863  1.00  1.00           N  
ATOM    271  CA  CYS A  20       6.937  -3.349  -2.174  1.00  1.00           C  
ATOM    272  C   CYS A  20       7.895  -3.030  -1.030  1.00  1.00           C  
ATOM    273  O   CYS A  20       7.505  -2.428  -0.030  1.00  1.00           O  
ATOM    274  CB  CYS A  20       7.431  -2.702  -3.470  1.00  1.00           C  
ATOM    275  SG  CYS A  20       7.864  -3.892  -4.781  1.00  1.00           S  
ATOM    276  H   CYS A  20       5.215  -2.132  -2.356  1.00  1.00           H  
ATOM    277  HA  CYS A  20       6.901  -4.420  -2.307  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.657  -2.057  -3.858  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       8.310  -2.111  -3.258  1.00  1.00           H  
ATOM    280  N   LYS A  21       9.149  -3.442  -1.183  1.00  1.00           N  
ATOM    281  CA  LYS A  21      10.161  -3.206  -0.166  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.519  -1.726  -0.083  1.00  1.00           C  
ATOM    283  O   LYS A  21      11.007  -1.140  -1.049  1.00  1.00           O  
ATOM    284  CB  LYS A  21      11.415  -4.031  -0.462  1.00  1.00           C  
ATOM    285  CG  LYS A  21      12.424  -4.032   0.674  1.00  1.00           C  
ATOM    286  CD  LYS A  21      11.914  -4.818   1.871  1.00  1.00           C  
ATOM    287  CE  LYS A  21      13.017  -5.063   2.888  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      12.648  -6.126   3.863  1.00  1.00           N  
ATOM    289  H   LYS A  21       9.398  -3.920  -1.997  1.00  1.00           H  
ATOM    290  HA  LYS A  21       9.751  -3.519   0.778  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      11.122  -5.052  -0.657  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      11.896  -3.629  -1.342  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      13.342  -4.481   0.327  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      12.612  -3.013   0.978  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      11.120  -4.260   2.345  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      11.534  -5.770   1.529  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      13.912  -5.364   2.364  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      13.207  -4.145   3.423  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      13.112  -5.949   4.777  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      12.948  -7.056   3.510  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      11.618  -6.138   4.006  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.274  -1.127   1.078  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.576   0.279   1.267  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.329   1.123   1.450  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.391   2.224   1.996  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.883  -1.645   1.813  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.201   0.387   2.141  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      11.117   0.639   0.404  1.00  1.00           H  
ATOM    309  N   THR A  23       8.193   0.607   0.990  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.928   1.320   1.104  1.00  1.00           C  
ATOM    311  C   THR A  23       6.214   0.965   2.401  1.00  1.00           C  
ATOM    312  O   THR A  23       6.565  -0.004   3.074  1.00  1.00           O  
ATOM    313  CB  THR A  23       6.028   0.999  -0.089  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.241  -0.328  -0.535  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.246   1.921  -1.269  1.00  1.00           C  
ATOM    316  H   THR A  23       8.205  -0.274   0.563  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.143   2.377   1.106  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.997   1.093   0.219  1.00  1.00           H  
ATOM    319  HG1 THR A  23       6.177  -0.931   0.210  1.00  1.00           H  
ATOM    320 HG21 THR A  23       5.391   1.872  -1.927  1.00  1.00           H  
ATOM    321 HG22 THR A  23       7.131   1.615  -1.806  1.00  1.00           H  
ATOM    322 HG23 THR A  23       6.371   2.934  -0.916  1.00  1.00           H  
ATOM    323  N   THR A  24       5.207   1.759   2.742  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.432   1.537   3.958  1.00  1.00           C  
ATOM    325  C   THR A  24       2.943   1.732   3.693  1.00  1.00           C  
ATOM    326  O   THR A  24       2.541   2.676   3.013  1.00  1.00           O  
ATOM    327  CB  THR A  24       4.895   2.488   5.063  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.219   2.929   4.824  1.00  1.00           O  
ATOM    329  CG2 THR A  24       4.861   1.864   6.441  1.00  1.00           C  
ATOM    330  H   THR A  24       4.979   2.513   2.159  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.600   0.519   4.276  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.246   3.352   5.076  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.803   2.170   4.756  1.00  1.00           H  
ATOM    334 HG21 THR A  24       3.863   1.509   6.652  1.00  1.00           H  
ATOM    335 HG22 THR A  24       5.144   2.602   7.178  1.00  1.00           H  
ATOM    336 HG23 THR A  24       5.552   1.035   6.478  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.128   0.832   4.233  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.682   0.905   4.053  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.036   1.735   5.158  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.439   1.663   6.319  1.00  1.00           O  
ATOM    341  CB  CYS A  25       0.077  -0.501   4.033  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -0.372  -1.096   2.370  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.507   0.100   4.764  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.493   1.383   3.103  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.791  -1.197   4.447  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -0.818  -0.509   4.638  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.971   2.520   4.788  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.676   3.361   5.745  1.00  1.00           C  
ATOM    349  C   MET A  26      -3.063   2.798   6.039  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.866   2.591   5.129  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.791   4.786   5.205  1.00  1.00           C  
ATOM    352  CG  MET A  26      -1.710   5.857   6.281  1.00  1.00           C  
ATOM    353  SD  MET A  26      -0.165   5.797   7.208  1.00  1.00           S  
ATOM    354  CE  MET A  26       0.921   6.712   6.115  1.00  1.00           C  
ATOM    355  H   MET A  26      -1.248   2.534   3.848  1.00  1.00           H  
ATOM    356  HA  MET A  26      -1.104   3.376   6.660  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.992   4.955   4.498  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.736   4.886   4.695  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -1.792   6.825   5.811  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -2.532   5.721   6.968  1.00  1.00           H  
ATOM    361  HE1 MET A  26       1.189   6.092   5.273  1.00  1.00           H  
ATOM    362  HE2 MET A  26       1.814   6.998   6.652  1.00  1.00           H  
ATOM    363  HE3 MET A  26       0.414   7.598   5.763  1.00  1.00           H  
ATOM    364  N   PHE A  27      -3.332   2.540   7.314  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.609   1.988   7.734  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.721   3.026   7.669  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.747   2.818   7.022  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.499   1.438   9.155  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.326   0.207   9.390  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -6.642   0.148   8.958  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -4.789  -0.890  10.043  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -7.406  -0.983   9.173  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -5.548  -2.024  10.261  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.858  -2.071   9.825  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.651   2.715   7.990  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.847   1.186   7.069  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.468   1.190   9.357  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.823   2.197   9.851  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -7.071   0.998   8.448  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -3.765  -0.855  10.385  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -8.430  -1.017   8.831  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -5.118  -2.874  10.771  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.454  -2.956   9.995  1.00  1.00           H  
ATOM    384  N   TYR A  28      -5.512   4.135   8.357  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -6.500   5.209   8.403  1.00  1.00           C  
ATOM    386  C   TYR A  28      -6.626   5.912   7.056  1.00  1.00           C  
ATOM    387  O   TYR A  28      -7.733   6.190   6.594  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -6.132   6.224   9.487  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -4.679   6.642   9.462  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -4.237   7.636   8.598  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -3.750   6.045  10.304  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -2.910   8.022   8.573  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -2.422   6.425  10.286  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -2.007   7.414   9.419  1.00  1.00           C  
ATOM    395  OH  TYR A  28      -0.685   7.797   9.397  1.00  1.00           O  
ATOM    396  H   TYR A  28      -4.677   4.227   8.858  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -7.454   4.767   8.651  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -6.734   7.111   9.359  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -6.337   5.794  10.457  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -4.947   8.111   7.937  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -4.078   5.270  10.982  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -2.586   8.797   7.894  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -1.714   5.948  10.948  1.00  1.00           H  
ATOM    404  HH  TYR A  28      -0.127   7.037   9.579  1.00  1.00           H  
ATOM    405  N   ALA A  29      -5.493   6.188   6.422  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -5.492   6.845   5.123  1.00  1.00           C  
ATOM    407  C   ALA A  29      -6.002   5.894   4.051  1.00  1.00           C  
ATOM    408  O   ALA A  29      -6.498   6.319   3.007  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -4.099   7.347   4.777  1.00  1.00           C  
ATOM    410  H   ALA A  29      -4.642   5.927   6.825  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -6.155   7.696   5.179  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -3.561   6.580   4.242  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -3.570   7.592   5.686  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -4.178   8.229   4.159  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.873   4.600   4.322  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -6.319   3.572   3.387  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.629   3.731   2.034  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.282   3.752   0.991  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.838   3.641   3.212  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.365   2.558   2.290  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.978   1.395   2.395  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.253   2.938   1.378  1.00  1.00           N  
ATOM    423  H   ASN A  30      -5.468   4.330   5.178  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -6.056   2.610   3.801  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -8.311   3.526   4.177  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -8.104   4.602   2.798  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -9.515   3.882   1.352  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -9.610   2.259   0.769  1.00  1.00           H  
ATOM    429  N   ARG A  31      -4.306   3.842   2.060  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.529   3.998   0.840  1.00  1.00           C  
ATOM    431  C   ARG A  31      -2.036   3.871   1.125  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.531   4.426   2.101  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.826   5.351   0.189  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.964   5.282  -1.323  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -5.393   4.970  -1.737  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -5.725   5.552  -3.035  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -6.827   5.255  -3.721  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -7.703   4.383  -3.237  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -7.053   5.830  -4.894  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.841   3.816   2.919  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.821   3.211   0.165  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -4.749   5.737   0.596  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -3.025   6.035   0.425  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -3.677   6.233  -1.744  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -3.312   4.507  -1.699  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -5.512   3.898  -1.794  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -6.065   5.368  -0.992  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -5.095   6.199  -3.416  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -7.539   3.945  -2.353  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -8.528   4.164  -3.757  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -6.396   6.488  -5.263  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -7.880   5.606  -5.410  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.336   3.135   0.268  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.099   2.933   0.429  1.00  1.00           C  
ATOM    455  C   CYS A  32       0.842   4.265   0.410  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.386   5.233  -0.197  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.636   2.022  -0.676  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.294   1.344  -0.340  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.796   2.716  -0.489  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.262   2.458   1.385  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.038   1.189  -0.805  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.690   2.581  -1.598  1.00  1.00           H  
ATOM    463  N   VAL A  33       1.992   4.303   1.076  1.00  1.00           N  
ATOM    464  CA  VAL A  33       2.805   5.503   1.137  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.266   5.161   1.409  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.568   4.274   2.208  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.308   6.479   2.222  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.043   7.807   2.126  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       0.804   6.688   2.114  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.304   3.504   1.530  1.00  1.00           H  
ATOM    471  HA  VAL A  33       2.732   5.986   0.183  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.520   6.047   3.189  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.951   7.676   1.556  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       3.289   8.155   3.118  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       2.412   8.534   1.636  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       0.295   5.758   2.318  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       0.558   7.023   1.117  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       0.493   7.434   2.831  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.168   5.869   0.739  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.587   5.625   0.922  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.416   6.092  -0.248  1.00  1.00           C  
ATOM    482  O   GLY A  34       6.969   6.894  -1.068  1.00  1.00           O  
ATOM    483  H   GLY A  34       4.868   6.562   0.115  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.923   6.139   1.807  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       6.751   4.566   1.054  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.630   5.580  -0.312  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.560   5.927  -1.379  1.00  1.00           C  
ATOM    488  C   VAL A  35       8.989   5.559  -2.746  1.00  1.00           C  
ATOM    489  O   VAL A  35       9.396   6.188  -3.745  1.00  1.00           O  
ATOM    490  CB  VAL A  35      10.919   5.224  -1.191  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      10.753   3.712  -1.230  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.913   5.687  -2.246  1.00  1.00           C  
ATOM    493  OXT VAL A  35       8.141   4.644  -2.805  1.00  1.00           O  
ATOM    494  H   VAL A  35       8.907   4.947   0.384  1.00  1.00           H  
ATOM    495  HA  VAL A  35       9.723   6.995  -1.345  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.308   5.494  -0.220  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      11.517   3.250  -0.623  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      10.845   3.366  -2.249  1.00  1.00           H  
ATOM    499 HG13 VAL A  35       9.779   3.447  -0.847  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      11.599   6.641  -2.643  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      11.955   4.960  -3.045  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      12.892   5.787  -1.800  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1      -1.093 -10.755 -15.201  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -1.882  -9.838 -14.337  1.00  1.00           C  
ATOM      3  C   ALA A   1      -1.585 -10.084 -12.862  1.00  1.00           C  
ATOM      4  O   ALA A   1      -1.904 -11.144 -12.323  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -3.369 -10.005 -14.611  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -1.266 -10.486 -16.190  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.419 -11.725 -15.012  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -0.090 -10.640 -14.952  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.609  -8.821 -14.582  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -3.925  -9.821 -13.703  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -3.561 -11.011 -14.953  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -3.677  -9.301 -15.370  1.00  1.00           H  
ATOM     13  N   ASP A   2      -0.972  -9.099 -12.214  1.00  1.00           N  
ATOM     14  CA  ASP A   2      -0.632  -9.209 -10.801  1.00  1.00           C  
ATOM     15  C   ASP A   2      -0.016  -7.912 -10.287  1.00  1.00           C  
ATOM     16  O   ASP A   2       0.894  -7.357 -10.904  1.00  1.00           O  
ATOM     17  CB  ASP A   2       0.337 -10.371 -10.577  1.00  1.00           C  
ATOM     18  CG  ASP A   2       0.275 -10.912  -9.162  1.00  1.00           C  
ATOM     19  OD1 ASP A   2      -0.845 -11.038  -8.624  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       1.346 -11.208  -8.592  1.00  1.00           O  
ATOM     21  H   ASP A   2      -0.743  -8.278 -12.699  1.00  1.00           H  
ATOM     22  HA  ASP A   2      -1.543  -9.402 -10.255  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       0.093 -11.172 -11.259  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       1.345 -10.034 -10.770  1.00  1.00           H  
ATOM     25  N   ASP A   3      -0.517  -7.434  -9.152  1.00  1.00           N  
ATOM     26  CA  ASP A   3      -0.016  -6.201  -8.555  1.00  1.00           C  
ATOM     27  C   ASP A   3       0.396  -6.429  -7.103  1.00  1.00           C  
ATOM     28  O   ASP A   3      -0.350  -6.105  -6.179  1.00  1.00           O  
ATOM     29  CB  ASP A   3      -1.079  -5.104  -8.630  1.00  1.00           C  
ATOM     30  CG  ASP A   3      -0.957  -4.266  -9.887  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       0.170  -3.831 -10.204  1.00  1.00           O  
ATOM     32  OD2 ASP A   3      -1.989  -4.046 -10.556  1.00  1.00           O  
ATOM     33  H   ASP A   3      -1.241  -7.921  -8.707  1.00  1.00           H  
ATOM     34  HA  ASP A   3       0.851  -5.889  -9.117  1.00  1.00           H  
ATOM     35  HB2 ASP A   3      -2.058  -5.559  -8.617  1.00  1.00           H  
ATOM     36  HB3 ASP A   3      -0.977  -4.454  -7.774  1.00  1.00           H  
ATOM     37  N   ASP A   4       1.586  -6.988  -6.912  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.102  -7.262  -5.585  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.175  -5.989  -4.749  1.00  1.00           C  
ATOM     40  O   ASP A   4       1.320  -5.741  -3.899  1.00  1.00           O  
ATOM     41  CB  ASP A   4       3.483  -7.915  -5.686  1.00  1.00           C  
ATOM     42  CG  ASP A   4       4.262  -7.499  -6.923  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       4.978  -6.478  -6.858  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       4.155  -8.196  -7.953  1.00  1.00           O  
ATOM     45  H   ASP A   4       2.135  -7.226  -7.681  1.00  1.00           H  
ATOM     46  HA  ASP A   4       1.428  -7.948  -5.105  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       4.054  -7.636  -4.829  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       3.364  -8.987  -5.703  1.00  1.00           H  
ATOM     49  N   CYS A   5       3.201  -5.188  -4.997  1.00  1.00           N  
ATOM     50  CA  CYS A   5       3.392  -3.938  -4.271  1.00  1.00           C  
ATOM     51  C   CYS A   5       2.200  -3.008  -4.464  1.00  1.00           C  
ATOM     52  O   CYS A   5       1.169  -3.407  -5.006  1.00  1.00           O  
ATOM     53  CB  CYS A   5       4.672  -3.244  -4.737  1.00  1.00           C  
ATOM     54  SG  CYS A   5       6.137  -4.327  -4.767  1.00  1.00           S  
ATOM     55  H   CYS A   5       3.844  -5.444  -5.686  1.00  1.00           H  
ATOM     56  HA  CYS A   5       3.483  -4.175  -3.221  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       4.523  -2.865  -5.737  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       4.886  -2.418  -4.073  1.00  1.00           H  
ATOM     59  N   LEU A   6       2.347  -1.765  -4.017  1.00  1.00           N  
ATOM     60  CA  LEU A   6       1.282  -0.778  -4.141  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.839   0.643  -4.043  1.00  1.00           C  
ATOM     62  O   LEU A   6       2.148   1.119  -2.951  1.00  1.00           O  
ATOM     63  CB  LEU A   6       0.226  -1.001  -3.057  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -0.983  -1.828  -3.498  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -0.805  -3.286  -3.106  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -2.263  -1.265  -2.898  1.00  1.00           C  
ATOM     67  H   LEU A   6       3.192  -1.505  -3.594  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.823  -0.909  -5.108  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       0.696  -1.504  -2.224  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.127  -0.038  -2.722  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -1.068  -1.780  -4.575  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -1.195  -3.920  -3.889  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -1.339  -3.479  -2.187  1.00  1.00           H  
ATOM     74 HD13 LEU A   6       0.245  -3.495  -2.963  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.409  -1.677  -1.911  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -3.102  -1.528  -3.526  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -2.187  -0.189  -2.832  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.972   1.344  -5.184  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.491   2.715  -5.208  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.599   3.682  -4.445  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.512   3.321  -3.994  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.517   3.075  -6.698  1.00  1.00           C  
ATOM     83  CG  PRO A   7       1.565   2.127  -7.343  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.627   0.863  -6.534  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.492   2.770  -4.807  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       2.201   4.100  -6.828  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       3.518   2.950  -7.082  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.567   2.538  -7.321  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.871   1.936  -8.361  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.666   0.369  -6.535  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       2.393   0.206  -6.917  1.00  1.00           H  
ATOM     92  N   ARG A   8       2.076   4.909  -4.297  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.345   5.930  -3.585  1.00  1.00           C  
ATOM     94  C   ARG A   8       0.096   6.346  -4.354  1.00  1.00           C  
ATOM     95  O   ARG A   8       0.092   7.359  -5.055  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.237   7.148  -3.338  1.00  1.00           C  
ATOM     97  CG  ARG A   8       2.976   7.623  -4.578  1.00  1.00           C  
ATOM     98  CD  ARG A   8       3.467   9.052  -4.421  1.00  1.00           C  
ATOM     99  NE  ARG A   8       3.783   9.668  -5.709  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       4.844   9.345  -6.444  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       5.694   8.416  -6.024  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       5.057   9.953  -7.603  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.944   5.124  -4.661  1.00  1.00           H  
ATOM    104  HA  ARG A   8       1.060   5.512  -2.646  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       1.624   7.962  -2.977  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       2.968   6.898  -2.583  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       3.825   6.978  -4.749  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       2.307   7.572  -5.425  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       2.698   9.633  -3.935  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       4.356   9.048  -3.807  1.00  1.00           H  
ATOM    111  HE  ARG A   8       3.172  10.357  -6.042  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       5.539   7.953  -5.152  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       6.489   8.178  -6.582  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       4.420  10.654  -7.924  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       5.854   9.711  -8.156  1.00  1.00           H  
ATOM    116  N   GLY A   9      -0.964   5.555  -4.218  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.207   5.852  -4.905  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.259   4.782  -4.691  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.452   5.078  -4.632  1.00  1.00           O  
ATOM    120  H   GLY A   9      -0.900   4.762  -3.646  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.589   6.793  -4.541  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.009   5.941  -5.963  1.00  1.00           H  
ATOM    123  N   SER A  10      -2.816   3.535  -4.575  1.00  1.00           N  
ATOM    124  CA  SER A  10      -3.727   2.416  -4.367  1.00  1.00           C  
ATOM    125  C   SER A  10      -3.967   2.181  -2.879  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.032   2.205  -2.078  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.167   1.148  -5.013  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.040   0.049  -4.821  1.00  1.00           O  
ATOM    129  H   SER A  10      -1.854   3.363  -4.631  1.00  1.00           H  
ATOM    130  HA  SER A  10      -4.666   2.664  -4.836  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.042   1.311  -6.073  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.210   0.914  -4.569  1.00  1.00           H  
ATOM    133  HG  SER A  10      -3.708  -0.713  -5.302  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.225   1.956  -2.516  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.588   1.719  -1.128  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.068   0.367  -0.650  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.858  -0.545  -1.450  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.107   1.785  -0.957  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -7.737   3.015  -1.588  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.129   2.717  -2.121  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -9.073   2.065  -3.493  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -10.420   1.637  -3.961  1.00  1.00           N  
ATOM    143  H   LYS A  11      -5.925   1.952  -3.196  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.136   2.496  -0.537  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.547   0.909  -1.411  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.339   1.789   0.098  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -7.807   3.794  -0.844  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -7.113   3.349  -2.404  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.631   2.049  -1.437  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -9.682   3.642  -2.194  1.00  1.00           H  
ATOM    151  HE2 LYS A  11      -8.665   2.774  -4.198  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -8.428   1.200  -3.440  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -10.361   1.270  -4.932  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -11.076   2.444  -3.947  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -10.794   0.890  -3.341  1.00  1.00           H  
ATOM    156  N   CYS A  12      -4.864   0.244   0.657  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.369  -0.998   1.238  1.00  1.00           C  
ATOM    158  C   CYS A  12      -4.868  -1.171   2.670  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.123  -1.601   3.550  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -2.839  -1.027   1.209  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.049   0.418   1.990  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.050   1.007   1.245  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.745  -1.814   0.640  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -2.493  -1.909   1.729  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -2.507  -1.069   0.182  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.134  -0.837   2.896  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -6.729  -0.959   4.222  1.00  1.00           C  
ATOM    168  C   LEU A  13      -6.902  -2.425   4.606  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.153  -2.953   5.428  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -8.082  -0.244   4.267  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -8.842  -0.374   5.588  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.640   0.889   5.872  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -9.757  -1.589   5.557  1.00  1.00           C  
ATOM    174  H   LEU A  13      -6.681  -0.502   2.155  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -6.061  -0.490   4.930  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -7.916   0.806   4.073  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -8.703  -0.643   3.479  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -8.133  -0.508   6.392  1.00  1.00           H  
ATOM    179 HD11 LEU A  13     -10.661   0.750   5.547  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -9.202   1.719   5.339  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -9.625   1.093   6.932  1.00  1.00           H  
ATOM    182 HD21 LEU A  13     -10.630  -1.398   6.162  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -9.229  -2.447   5.949  1.00  1.00           H  
ATOM    184 HD23 LEU A  13     -10.059  -1.787   4.540  1.00  1.00           H  
ATOM    185  N   GLY A  14      -7.890  -3.079   4.005  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.136  -4.478   4.297  1.00  1.00           C  
ATOM    187  C   GLY A  14      -7.226  -5.403   3.517  1.00  1.00           C  
ATOM    188  O   GLY A  14      -7.002  -6.548   3.911  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.455  -2.610   3.357  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -7.977  -4.644   5.347  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.162  -4.711   4.056  1.00  1.00           H  
ATOM    192  N   GLU A  15      -6.705  -4.902   2.405  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -5.815  -5.668   1.546  1.00  1.00           C  
ATOM    194  C   GLU A  15      -4.775  -6.445   2.341  1.00  1.00           C  
ATOM    195  O   GLU A  15      -4.089  -5.892   3.200  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -5.112  -4.733   0.563  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -5.562  -4.936  -0.867  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -4.427  -5.338  -1.789  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -3.366  -4.682  -1.746  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -4.601  -6.309  -2.555  1.00  1.00           O  
ATOM    201  H   GLU A  15      -6.930  -3.988   2.148  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -6.418  -6.368   0.988  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -5.320  -3.711   0.843  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -4.047  -4.903   0.613  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -6.307  -5.713  -0.875  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -5.995  -4.016  -1.228  1.00  1.00           H  
ATOM    207  N   ASN A  16      -4.648  -7.726   2.024  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -3.674  -8.580   2.683  1.00  1.00           C  
ATOM    209  C   ASN A  16      -2.336  -8.516   1.951  1.00  1.00           C  
ATOM    210  O   ASN A  16      -1.344  -9.092   2.398  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -4.177 -10.024   2.736  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -3.541 -10.816   3.862  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -2.958 -11.877   3.637  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -3.650 -10.303   5.082  1.00  1.00           N  
ATOM    215  H   ASN A  16      -5.212  -8.102   1.317  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -3.539  -8.214   3.687  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -5.246 -10.021   2.883  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -3.947 -10.513   1.801  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -4.128  -9.454   5.186  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -3.248 -10.794   5.828  1.00  1.00           H  
ATOM    221  N   LYS A  17      -2.316  -7.808   0.820  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -1.099  -7.667   0.029  1.00  1.00           C  
ATOM    223  C   LYS A  17      -0.082  -6.788   0.748  1.00  1.00           C  
ATOM    224  O   LYS A  17      -0.422  -6.066   1.685  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -1.424  -7.075  -1.343  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -0.596  -7.666  -2.473  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -1.255  -7.440  -3.824  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -2.500  -8.298  -3.986  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -2.223  -9.537  -4.764  1.00  1.00           N  
ATOM    230  H   LYS A  17      -3.140  -7.367   0.513  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -0.674  -8.651  -0.105  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -2.467  -7.250  -1.561  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -1.246  -6.010  -1.315  1.00  1.00           H  
ATOM    234  HG2 LYS A  17       0.377  -7.198  -2.476  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -0.487  -8.728  -2.308  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -1.534  -6.401  -3.909  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -0.551  -7.692  -4.603  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -2.863  -8.573  -3.007  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -3.254  -7.721  -4.501  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -1.391  -9.399  -5.373  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -3.040  -9.775  -5.362  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -2.038 -10.331  -4.118  1.00  1.00           H  
ATOM    243  N   GLN A  18       1.168  -6.853   0.302  1.00  1.00           N  
ATOM    244  CA  GLN A  18       2.237  -6.062   0.901  1.00  1.00           C  
ATOM    245  C   GLN A  18       2.888  -5.153  -0.136  1.00  1.00           C  
ATOM    246  O   GLN A  18       3.118  -5.559  -1.275  1.00  1.00           O  
ATOM    247  CB  GLN A  18       3.290  -6.979   1.525  1.00  1.00           C  
ATOM    248  CG  GLN A  18       3.000  -7.341   2.972  1.00  1.00           C  
ATOM    249  CD  GLN A  18       2.372  -8.714   3.115  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       2.986  -9.728   2.783  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       1.140  -8.752   3.610  1.00  1.00           N  
ATOM    252  H   GLN A  18       1.376  -7.447  -0.449  1.00  1.00           H  
ATOM    253  HA  GLN A  18       1.801  -5.449   1.676  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       3.341  -7.892   0.951  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       4.250  -6.485   1.486  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       3.927  -7.328   3.526  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       2.324  -6.607   3.386  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       0.712  -7.905   3.852  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       0.710  -9.627   3.713  1.00  1.00           H  
ATOM    260  N   CYS A  19       3.184  -3.920   0.265  1.00  1.00           N  
ATOM    261  CA  CYS A  19       3.809  -2.954  -0.631  1.00  1.00           C  
ATOM    262  C   CYS A  19       5.253  -3.346  -0.928  1.00  1.00           C  
ATOM    263  O   CYS A  19       5.775  -4.307  -0.362  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.763  -1.553  -0.017  1.00  1.00           C  
ATOM    265  SG  CYS A  19       2.121  -0.766  -0.084  1.00  1.00           S  
ATOM    266  H   CYS A  19       2.976  -3.655   1.185  1.00  1.00           H  
ATOM    267  HA  CYS A  19       3.252  -2.951  -1.556  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       4.056  -1.613   1.020  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       4.456  -0.915  -0.545  1.00  1.00           H  
ATOM    270  N   CYS A  20       5.894  -2.598  -1.819  1.00  1.00           N  
ATOM    271  CA  CYS A  20       7.278  -2.870  -2.191  1.00  1.00           C  
ATOM    272  C   CYS A  20       8.227  -2.543  -1.042  1.00  1.00           C  
ATOM    273  O   CYS A  20       7.816  -1.989  -0.023  1.00  1.00           O  
ATOM    274  CB  CYS A  20       7.664  -2.064  -3.434  1.00  1.00           C  
ATOM    275  SG  CYS A  20       7.690  -3.036  -4.975  1.00  1.00           S  
ATOM    276  H   CYS A  20       5.426  -1.846  -2.238  1.00  1.00           H  
ATOM    277  HA  CYS A  20       7.358  -3.923  -2.418  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.955  -1.261  -3.566  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       8.650  -1.646  -3.292  1.00  1.00           H  
ATOM    280  N   LYS A  21       9.496  -2.893  -1.216  1.00  1.00           N  
ATOM    281  CA  LYS A  21      10.505  -2.644  -0.199  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.802  -1.153  -0.075  1.00  1.00           C  
ATOM    283  O   LYS A  21      11.260  -0.520  -1.026  1.00  1.00           O  
ATOM    284  CB  LYS A  21      11.791  -3.405  -0.528  1.00  1.00           C  
ATOM    285  CG  LYS A  21      12.515  -3.934   0.699  1.00  1.00           C  
ATOM    286  CD  LYS A  21      12.140  -5.379   0.988  1.00  1.00           C  
ATOM    287  CE  LYS A  21      11.061  -5.472   2.054  1.00  1.00           C  
ATOM    288  NZ  LYS A  21       9.697  -5.536   1.459  1.00  1.00           N  
ATOM    289  H   LYS A  21       9.760  -3.333  -2.045  1.00  1.00           H  
ATOM    290  HA  LYS A  21      10.117  -3.002   0.738  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      11.546  -4.243  -1.164  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      12.461  -2.745  -1.058  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      13.580  -3.877   0.529  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      12.251  -3.326   1.552  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      11.775  -5.834   0.079  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      13.018  -5.907   1.330  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      11.229  -6.362   2.642  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      11.126  -4.602   2.691  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21       9.393  -6.527   1.367  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21       9.696  -5.096   0.517  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21       9.019  -5.031   2.065  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.538  -0.598   1.104  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.783   0.815   1.331  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.502   1.603   1.527  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.519   2.693   2.098  1.00  1.00           O  
ATOM    306  H   GLY A  22      10.173  -1.152   1.825  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.398   0.924   2.211  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      11.314   1.218   0.481  1.00  1.00           H  
ATOM    309  N   THR A  23       8.390   1.051   1.052  1.00  1.00           N  
ATOM    310  CA  THR A  23       7.097   1.710   1.178  1.00  1.00           C  
ATOM    311  C   THR A  23       6.400   1.304   2.469  1.00  1.00           C  
ATOM    312  O   THR A  23       6.793   0.341   3.127  1.00  1.00           O  
ATOM    313  CB  THR A  23       6.211   1.371  -0.020  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.477   0.061  -0.487  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.390   2.320  -1.185  1.00  1.00           C  
ATOM    316  H   THR A  23       8.439   0.182   0.606  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.267   2.775   1.197  1.00  1.00           H  
ATOM    318  HB  THR A  23       5.177   1.419   0.289  1.00  1.00           H  
ATOM    319  HG1 THR A  23       6.278  -0.573   0.207  1.00  1.00           H  
ATOM    320 HG21 THR A  23       6.434   3.335  -0.820  1.00  1.00           H  
ATOM    321 HG22 THR A  23       5.557   2.217  -1.865  1.00  1.00           H  
ATOM    322 HG23 THR A  23       7.308   2.084  -1.703  1.00  1.00           H  
ATOM    323  N   THR A  24       5.361   2.049   2.824  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.599   1.774   4.037  1.00  1.00           C  
ATOM    325  C   THR A  24       3.108   1.999   3.805  1.00  1.00           C  
ATOM    326  O   THR A  24       2.708   2.979   3.177  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.088   2.661   5.183  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.420   3.087   4.954  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.052   1.972   6.530  1.00  1.00           C  
ATOM    330  H   THR A  24       5.100   2.802   2.254  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.758   0.740   4.301  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.457   3.536   5.241  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.460   4.046   4.988  1.00  1.00           H  
ATOM    334 HG21 THR A  24       5.703   1.111   6.511  1.00  1.00           H  
ATOM    335 HG22 THR A  24       4.042   1.656   6.745  1.00  1.00           H  
ATOM    336 HG23 THR A  24       5.384   2.659   7.294  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.291   1.085   4.317  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.843   1.183   4.166  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.207   1.788   5.414  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.557   1.429   6.539  1.00  1.00           O  
ATOM    341  CB  CYS A  25       0.245  -0.198   3.886  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -1.579  -0.235   3.854  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.669   0.326   4.808  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.642   1.830   3.326  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.595  -0.545   2.926  1.00  1.00           H  
ATOM    346  HB3 CYS A  25       0.573  -0.886   4.652  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.729   2.708   5.206  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.415   3.364   6.312  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.819   2.797   6.496  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.573   2.653   5.533  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.492   4.870   6.067  1.00  1.00           C  
ATOM    352  CG  MET A  26      -1.393   5.701   7.337  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.164   5.449   8.211  1.00  1.00           S  
ATOM    354  CE  MET A  26      -0.355   4.333   9.512  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.963   2.953   4.287  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.846   3.183   7.211  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.686   5.158   5.410  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.432   5.095   5.588  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -1.477   6.745   7.075  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -2.207   5.429   7.993  1.00  1.00           H  
ATOM    361  HE1 MET A  26      -0.027   3.331   9.278  1.00  1.00           H  
ATOM    362  HE2 MET A  26      -1.432   4.350   9.593  1.00  1.00           H  
ATOM    363  HE3 MET A  26       0.081   4.645  10.449  1.00  1.00           H  
ATOM    364  N   PHE A  27      -3.162   2.475   7.739  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.468   1.923   8.058  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.559   2.973   7.910  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.552   2.765   7.212  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.467   1.375   9.483  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.310   0.144   9.657  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -6.620   0.117   9.207  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -4.792  -0.985  10.270  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -7.399  -1.014   9.365  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -5.566  -2.119  10.431  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.870  -2.134   9.978  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.520   2.611   8.461  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.659   1.122   7.374  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.455   1.129   9.764  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.843   2.135  10.151  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -7.034   0.992   8.728  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -3.772  -0.975  10.625  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -8.418  -1.023   9.010  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -5.150  -2.993  10.911  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.477  -3.019  10.103  1.00  1.00           H  
ATOM    384  N   TYR A  28      -5.364   4.096   8.581  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -6.326   5.192   8.544  1.00  1.00           C  
ATOM    386  C   TYR A  28      -6.344   5.862   7.174  1.00  1.00           C  
ATOM    387  O   TYR A  28      -7.409   6.148   6.627  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -5.995   6.224   9.624  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -4.612   6.820   9.489  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -4.385   7.918   8.668  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -3.534   6.286  10.183  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -3.122   8.465   8.543  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -2.268   6.828  10.063  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -2.068   7.917   9.242  1.00  1.00           C  
ATOM    395  OH  TYR A  28      -0.809   8.460   9.119  1.00  1.00           O  
ATOM    396  H   TYR A  28      -4.552   4.185   9.120  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -7.304   4.780   8.742  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -6.710   7.031   9.572  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -6.061   5.753  10.594  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -5.213   8.345   8.123  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -3.694   5.432  10.826  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -2.966   9.319   7.899  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -1.442   6.398  10.611  1.00  1.00           H  
ATOM    404  HH  TYR A  28      -0.422   8.571   9.991  1.00  1.00           H  
ATOM    405  N   ALA A  29      -5.160   6.097   6.618  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -5.046   6.717   5.305  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.496   5.747   4.223  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.844   6.150   3.113  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -3.617   7.177   5.053  1.00  1.00           C  
ATOM    410  H   ALA A  29      -4.349   5.830   7.091  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -5.689   7.585   5.288  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -3.628   8.170   4.629  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -3.135   6.498   4.366  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -3.074   7.191   5.987  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.483   4.461   4.565  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.889   3.408   3.642  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.258   3.601   2.264  1.00  1.00           C  
ATOM    418  O   ASN A  30      -5.938   3.558   1.241  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.413   3.353   3.545  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -7.996   4.545   2.824  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -8.237   5.594   3.422  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -8.230   4.388   1.532  1.00  1.00           N  
ATOM    423  H   ASN A  30      -5.192   4.214   5.469  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.542   2.474   4.041  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.697   2.461   3.014  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.828   3.319   4.542  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -8.019   3.523   1.124  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -8.591   5.143   1.038  1.00  1.00           H  
ATOM    429  N   ARG A  31      -3.945   3.804   2.250  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.212   3.996   1.009  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.709   3.920   1.252  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.187   4.543   2.177  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.574   5.342   0.376  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.672   6.482   1.380  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -2.677   7.591   1.074  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -2.844   8.123  -0.278  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -2.077   7.787  -1.315  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -1.091   6.909  -1.172  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -2.300   8.331  -2.503  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.456   3.818   3.096  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.495   3.204   0.339  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.821   5.596  -0.355  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.528   5.247  -0.122  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -4.671   6.891   1.347  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -3.473   6.094   2.369  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -2.824   8.391   1.784  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -1.677   7.200   1.179  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -3.566   8.770  -0.420  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -0.917   6.489  -0.283  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -0.523   6.666  -1.958  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -3.042   8.991  -2.620  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -1.726   8.082  -3.283  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.017   3.149   0.419  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.426   2.990   0.548  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.138   4.330   0.405  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.676   5.218  -0.310  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.952   2.007  -0.498  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.535   1.222  -0.051  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.489   2.675  -0.298  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.627   2.594   1.532  1.00  1.00           H  
ATOM    461  HB2 CYS A  32       0.226   1.221  -0.642  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       1.098   2.531  -1.431  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.270   4.464   1.087  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.056   5.682   1.040  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.516   5.404   1.380  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.817   4.613   2.274  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.512   6.755   2.006  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.224   8.082   1.789  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.008   6.918   1.841  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.587   3.723   1.628  1.00  1.00           H  
ATOM    471  HA  VAL A  33       2.998   6.062   0.040  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.708   6.430   3.017  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       2.590   8.741   1.214  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       4.146   7.913   1.254  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       3.441   8.534   2.745  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       0.781   7.140   0.809  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       0.664   7.728   2.468  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       0.513   6.004   2.131  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.421   6.060   0.660  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.839   5.870   0.900  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.687   6.233  -0.293  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.245   6.934  -1.202  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.122   6.678  -0.039  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       7.142   6.480   1.734  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.022   4.834   1.145  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.913   5.745  -0.276  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.862   6.001  -1.352  1.00  1.00           C  
ATOM    488  C   VAL A  35       9.338   5.474  -2.684  1.00  1.00           C  
ATOM    489  O   VAL A  35       8.259   4.843  -2.686  1.00  1.00           O  
ATOM    490  CB  VAL A  35      11.230   5.356  -1.062  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      12.259   5.799  -2.090  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.692   5.698   0.347  1.00  1.00           C  
ATOM    493  OXT VAL A  35      10.009   5.696  -3.713  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.185   5.194   0.488  1.00  1.00           H  
ATOM    495  HA  VAL A  35       9.999   7.070  -1.429  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.122   4.284  -1.132  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      12.046   6.811  -2.400  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      12.216   5.143  -2.947  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      13.246   5.756  -1.654  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      11.314   4.960   1.039  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      11.319   6.673   0.622  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      12.772   5.703   0.380  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1       0.489 -11.317 -11.245  1.00  1.00           N  
ATOM      2  CA  ALA A   1       1.230 -12.099 -10.221  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.763 -11.742  -8.815  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.041 -10.764  -8.620  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.726 -11.859 -10.357  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -0.446 -11.756 -11.363  1.00  1.00           H  
ATOM      7  H2  ALA A   1       1.037 -11.353 -12.129  1.00  1.00           H  
ATOM      8  H3  ALA A   1       0.402 -10.341 -10.896  1.00  1.00           H  
ATOM      9  HA  ALA A   1       1.043 -13.149 -10.395  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       3.261 -12.757 -10.086  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       3.022 -11.053  -9.702  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       2.958 -11.596 -11.378  1.00  1.00           H  
ATOM     13  N   ASP A   2       1.180 -12.540  -7.838  1.00  1.00           N  
ATOM     14  CA  ASP A   2       0.804 -12.308  -6.448  1.00  1.00           C  
ATOM     15  C   ASP A   2       1.914 -11.579  -5.698  1.00  1.00           C  
ATOM     16  O   ASP A   2       2.144 -11.827  -4.514  1.00  1.00           O  
ATOM     17  CB  ASP A   2       0.489 -13.634  -5.754  1.00  1.00           C  
ATOM     18  CG  ASP A   2      -0.656 -13.514  -4.768  1.00  1.00           C  
ATOM     19  OD1 ASP A   2      -0.652 -12.555  -3.967  1.00  1.00           O  
ATOM     20  OD2 ASP A   2      -1.557 -14.378  -4.796  1.00  1.00           O  
ATOM     21  H   ASP A   2       1.754 -13.304  -8.056  1.00  1.00           H  
ATOM     22  HA  ASP A   2      -0.082 -11.690  -6.443  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       0.221 -14.369  -6.499  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       1.366 -13.971  -5.221  1.00  1.00           H  
ATOM     25  N   ASP A   3       2.601 -10.680  -6.395  1.00  1.00           N  
ATOM     26  CA  ASP A   3       3.688  -9.916  -5.795  1.00  1.00           C  
ATOM     27  C   ASP A   3       3.796  -8.533  -6.431  1.00  1.00           C  
ATOM     28  O   ASP A   3       4.893  -8.000  -6.597  1.00  1.00           O  
ATOM     29  CB  ASP A   3       5.013 -10.665  -5.949  1.00  1.00           C  
ATOM     30  CG  ASP A   3       5.913 -10.502  -4.740  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       5.455 -10.790  -3.615  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       7.077 -10.085  -4.919  1.00  1.00           O  
ATOM     33  H   ASP A   3       2.371 -10.527  -7.336  1.00  1.00           H  
ATOM     34  HA  ASP A   3       3.470  -9.799  -4.744  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       4.810 -11.717  -6.084  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       5.533 -10.289  -6.817  1.00  1.00           H  
ATOM     37  N   ASP A   4       2.651  -7.958  -6.783  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.613  -6.644  -7.398  1.00  1.00           C  
ATOM     39  C   ASP A   4       3.043  -5.570  -6.401  1.00  1.00           C  
ATOM     40  O   ASP A   4       3.775  -5.850  -5.452  1.00  1.00           O  
ATOM     41  CB  ASP A   4       1.204  -6.355  -7.925  1.00  1.00           C  
ATOM     42  CG  ASP A   4       1.222  -5.646  -9.265  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       1.914  -4.613  -9.381  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       0.545  -6.125 -10.199  1.00  1.00           O  
ATOM     45  H   ASP A   4       1.812  -8.429  -6.627  1.00  1.00           H  
ATOM     46  HA  ASP A   4       3.302  -6.650  -8.225  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       0.671  -7.287  -8.039  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       0.682  -5.731  -7.214  1.00  1.00           H  
ATOM     49  N   CYS A   5       2.585  -4.342  -6.620  1.00  1.00           N  
ATOM     50  CA  CYS A   5       2.924  -3.230  -5.740  1.00  1.00           C  
ATOM     51  C   CYS A   5       1.783  -2.223  -5.672  1.00  1.00           C  
ATOM     52  O   CYS A   5       0.690  -2.472  -6.181  1.00  1.00           O  
ATOM     53  CB  CYS A   5       4.198  -2.537  -6.224  1.00  1.00           C  
ATOM     54  SG  CYS A   5       5.587  -3.672  -6.543  1.00  1.00           S  
ATOM     55  H   CYS A   5       2.006  -4.181  -7.390  1.00  1.00           H  
ATOM     56  HA  CYS A   5       3.095  -3.631  -4.753  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.985  -2.012  -7.143  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       4.517  -1.827  -5.476  1.00  1.00           H  
ATOM     59  N   LEU A   6       2.044  -1.083  -5.042  1.00  1.00           N  
ATOM     60  CA  LEU A   6       1.038  -0.037  -4.909  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.688   1.318  -4.634  1.00  1.00           C  
ATOM     62  O   LEU A   6       2.022   1.633  -3.492  1.00  1.00           O  
ATOM     63  CB  LEU A   6       0.059  -0.384  -3.785  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -1.232  -1.062  -4.246  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -1.114  -2.573  -4.125  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -2.420  -0.553  -3.443  1.00  1.00           C  
ATOM     67  H   LEU A   6       2.935  -0.941  -4.658  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.495   0.017  -5.839  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       0.560  -1.042  -3.090  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.203   0.527  -3.268  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -1.401  -0.822  -5.285  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -1.595  -3.040  -4.972  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -1.592  -2.900  -3.214  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -0.071  -2.853  -4.105  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.175   0.403  -3.003  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -2.655  -1.259  -2.660  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -3.273  -0.440  -4.095  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.871   2.146  -5.679  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.477   3.473  -5.535  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.642   4.390  -4.657  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.538   4.040  -4.242  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.534   4.010  -6.969  1.00  1.00           C  
ATOM     83  CG  PRO A   7       1.522   3.216  -7.721  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.497   1.860  -7.077  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.477   3.415  -5.131  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       2.292   5.062  -6.971  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       3.526   3.864  -7.371  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.553   3.687  -7.641  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.816   3.134  -8.757  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.506   1.435  -7.133  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       2.219   1.206  -7.543  1.00  1.00           H  
ATOM     92  N   ARG A   8       2.186   5.562  -4.371  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.514   6.531  -3.538  1.00  1.00           C  
ATOM     94  C   ARG A   8       0.286   7.096  -4.244  1.00  1.00           C  
ATOM     95  O   ARG A   8       0.336   8.174  -4.836  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.469   7.666  -3.163  1.00  1.00           C  
ATOM     97  CG  ARG A   8       3.235   8.234  -4.347  1.00  1.00           C  
ATOM     98  CD  ARG A   8       3.515   9.717  -4.169  1.00  1.00           C  
ATOM     99  NE  ARG A   8       2.295  10.477  -3.907  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       2.284  11.747  -3.510  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       3.424  12.403  -3.328  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       1.130  12.364  -3.293  1.00  1.00           N  
ATOM    103  H   ARG A   8       3.065   5.770  -4.714  1.00  1.00           H  
ATOM    104  HA  ARG A   8       1.212   6.023  -2.651  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       1.901   8.466  -2.712  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       3.185   7.295  -2.444  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       4.174   7.709  -4.442  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       2.649   8.091  -5.243  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.193   9.845  -3.339  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       3.976  10.094  -5.071  1.00  1.00           H  
ATOM    111  HE  ARG A   8       1.439  10.017  -4.033  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       4.297  11.944  -3.490  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       3.409  13.358  -3.030  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       0.269  11.875  -3.428  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       1.122  13.318  -2.995  1.00  1.00           H  
ATOM    116  N   GLY A   9      -0.816   6.355  -4.176  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.045   6.791  -4.813  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.219   5.883  -4.504  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.354   6.344  -4.382  1.00  1.00           O  
ATOM    120  H   GLY A   9      -0.793   5.505  -3.690  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.279   7.786  -4.472  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -1.895   6.815  -5.882  1.00  1.00           H  
ATOM    123  N   SER A  10      -2.947   4.589  -4.378  1.00  1.00           N  
ATOM    124  CA  SER A  10      -3.990   3.614  -4.083  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.215   3.495  -2.579  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.320   3.780  -1.783  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.622   2.249  -4.666  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.646   1.299  -4.429  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.024   4.282  -4.487  1.00  1.00           H  
ATOM    130  HA  SER A  10      -4.904   3.957  -4.544  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.475   2.342  -5.731  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.709   1.898  -4.206  1.00  1.00           H  
ATOM    133  HG  SER A  10      -5.206   1.232  -5.206  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.416   3.073  -2.197  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.762   2.918  -0.794  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.009   1.749  -0.170  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.317   1.002  -0.860  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.269   2.712  -0.638  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.104   3.761  -1.353  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.573   3.371  -1.395  1.00  1.00           C  
ATOM    141  CE  LYS A  11     -10.213   3.753  -2.719  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -11.203   2.736  -3.171  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.086   2.866  -2.875  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.479   3.823  -0.287  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.531   1.742  -1.035  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.518   2.739   0.413  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -8.007   4.702  -0.831  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -7.740   3.869  -2.364  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.656   2.303  -1.261  1.00  1.00           H  
ATOM    150  HD3 LYS A  11     -10.092   3.877  -0.594  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -10.714   4.702  -2.602  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -9.438   3.845  -3.466  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -11.685   2.318  -2.350  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -10.724   1.980  -3.700  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -11.914   3.179  -3.789  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.151   1.600   1.142  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.486   0.524   1.866  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.427  -0.112   2.886  1.00  1.00           C  
ATOM    159  O   CYS A  12      -5.002  -0.538   3.959  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.230   1.052   2.562  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -1.683   0.282   1.987  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.716   2.230   1.635  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.196  -0.228   1.146  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.151   2.114   2.387  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.311   0.873   3.624  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.708  -0.171   2.539  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -7.717  -0.752   3.417  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.523  -2.268   3.531  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.398  -2.760   3.451  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -9.120  -0.427   2.881  1.00  1.00           C  
ATOM    171  CG  LEU A  13     -10.191  -0.075   3.929  1.00  1.00           C  
ATOM    172  CD1 LEU A  13     -11.511  -0.746   3.584  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -9.754  -0.464   5.337  1.00  1.00           C  
ATOM    174  H   LEU A  13      -6.983   0.190   1.672  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -7.598  -0.311   4.393  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -9.031   0.409   2.203  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.469  -1.281   2.319  1.00  1.00           H  
ATOM    178  HG  LEU A  13     -10.353   0.993   3.914  1.00  1.00           H  
ATOM    179 HD11 LEU A  13     -11.554  -1.717   4.055  1.00  1.00           H  
ATOM    180 HD12 LEU A  13     -11.587  -0.861   2.513  1.00  1.00           H  
ATOM    181 HD13 LEU A  13     -12.328  -0.136   3.940  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -9.200  -1.390   5.301  1.00  1.00           H  
ATOM    183 HD22 LEU A  13     -10.625  -0.591   5.962  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -9.127   0.314   5.748  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.618  -3.007   3.722  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.529  -4.452   3.847  1.00  1.00           C  
ATOM    187  C   GLY A  14      -7.771  -5.102   2.707  1.00  1.00           C  
ATOM    188  O   GLY A  14      -7.276  -6.221   2.843  1.00  1.00           O  
ATOM    189  H   GLY A  14      -9.492  -2.569   3.784  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.025  -4.685   4.768  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.527  -4.862   3.882  1.00  1.00           H  
ATOM    192  N   GLU A  15      -7.687  -4.400   1.583  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -6.994  -4.895   0.399  1.00  1.00           C  
ATOM    194  C   GLU A  15      -5.729  -5.668   0.751  1.00  1.00           C  
ATOM    195  O   GLU A  15      -4.843  -5.156   1.436  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -6.639  -3.726  -0.519  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -7.403  -3.749  -1.824  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -6.495  -3.829  -3.037  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -5.521  -3.051  -3.102  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -6.759  -4.671  -3.921  1.00  1.00           O  
ATOM    201  H   GLU A  15      -8.111  -3.522   1.542  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -7.667  -5.555  -0.125  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.863  -2.800  -0.010  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -5.582  -3.759  -0.742  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -8.049  -4.610  -1.819  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -7.998  -2.851  -1.894  1.00  1.00           H  
ATOM    207  N   ASN A  16      -5.646  -6.897   0.259  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -4.483  -7.735   0.501  1.00  1.00           C  
ATOM    209  C   ASN A  16      -3.339  -7.343  -0.430  1.00  1.00           C  
ATOM    210  O   ASN A  16      -2.230  -7.866  -0.320  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -4.837  -9.211   0.305  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -6.025  -9.637   1.145  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -7.176  -9.388   0.784  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -5.751 -10.282   2.272  1.00  1.00           N  
ATOM    215  H   ASN A  16      -6.379  -7.243  -0.292  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -4.170  -7.579   1.520  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -5.075  -9.382  -0.734  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -3.987  -9.818   0.581  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -4.811 -10.445   2.496  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -6.501 -10.569   2.835  1.00  1.00           H  
ATOM    221  N   LYS A  17      -3.615  -6.414  -1.346  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -2.605  -5.952  -2.290  1.00  1.00           C  
ATOM    223  C   LYS A  17      -1.539  -5.124  -1.581  1.00  1.00           C  
ATOM    224  O   LYS A  17      -1.761  -3.959  -1.252  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -3.255  -5.126  -3.401  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -2.603  -5.315  -4.761  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -2.969  -6.657  -5.373  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -4.284  -6.584  -6.131  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -4.159  -5.792  -7.386  1.00  1.00           N  
ATOM    230  H   LYS A  17      -4.519  -6.029  -1.385  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -2.137  -6.822  -2.727  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -4.295  -5.408  -3.482  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -3.195  -4.080  -3.139  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -2.935  -4.528  -5.421  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -1.530  -5.262  -4.645  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -2.188  -6.956  -6.056  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -3.059  -7.389  -4.583  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -4.598  -7.587  -6.380  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -5.026  -6.122  -5.496  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -3.383  -5.104  -7.298  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -5.043  -5.277  -7.574  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -3.960  -6.422  -8.188  1.00  1.00           H  
ATOM    243  N   GLN A  18      -0.381  -5.734  -1.345  1.00  1.00           N  
ATOM    244  CA  GLN A  18       0.718  -5.052  -0.672  1.00  1.00           C  
ATOM    245  C   GLN A  18       1.512  -4.197  -1.654  1.00  1.00           C  
ATOM    246  O   GLN A  18       1.632  -4.535  -2.831  1.00  1.00           O  
ATOM    247  CB  GLN A  18       1.643  -6.071  -0.002  1.00  1.00           C  
ATOM    248  CG  GLN A  18       2.220  -5.591   1.320  1.00  1.00           C  
ATOM    249  CD  GLN A  18       3.548  -6.245   1.648  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       4.527  -5.567   1.957  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       3.586  -7.571   1.582  1.00  1.00           N  
ATOM    252  H   GLN A  18      -0.265  -6.665  -1.629  1.00  1.00           H  
ATOM    253  HA  GLN A  18       0.296  -4.410   0.086  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       1.087  -6.978   0.181  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       2.463  -6.289  -0.670  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       2.366  -4.522   1.267  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       1.518  -5.819   2.109  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       2.768  -8.046   1.328  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       4.432  -8.020   1.789  1.00  1.00           H  
ATOM    260  N   CYS A  19       2.054  -3.088  -1.161  1.00  1.00           N  
ATOM    261  CA  CYS A  19       2.837  -2.184  -1.995  1.00  1.00           C  
ATOM    262  C   CYS A  19       4.178  -2.812  -2.364  1.00  1.00           C  
ATOM    263  O   CYS A  19       4.476  -3.940  -1.970  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.059  -0.854  -1.273  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.520  -0.001  -0.799  1.00  1.00           S  
ATOM    266  H   CYS A  19       1.924  -2.872  -0.214  1.00  1.00           H  
ATOM    267  HA  CYS A  19       2.279  -2.003  -2.901  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       3.627  -1.032  -0.372  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.618  -0.191  -1.919  1.00  1.00           H  
ATOM    270  N   CYS A  20       4.982  -2.078  -3.126  1.00  1.00           N  
ATOM    271  CA  CYS A  20       6.289  -2.567  -3.551  1.00  1.00           C  
ATOM    272  C   CYS A  20       7.257  -2.639  -2.374  1.00  1.00           C  
ATOM    273  O   CYS A  20       6.923  -2.252  -1.255  1.00  1.00           O  
ATOM    274  CB  CYS A  20       6.865  -1.667  -4.647  1.00  1.00           C  
ATOM    275  SG  CYS A  20       7.235  -2.534  -6.207  1.00  1.00           S  
ATOM    276  H   CYS A  20       4.689  -1.187  -3.412  1.00  1.00           H  
ATOM    277  HA  CYS A  20       6.155  -3.562  -3.949  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.156  -0.886  -4.868  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       7.783  -1.221  -4.293  1.00  1.00           H  
ATOM    280  N   LYS A  21       8.457  -3.141  -2.640  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.478  -3.273  -1.615  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.084  -1.917  -1.264  1.00  1.00           C  
ATOM    283  O   LYS A  21      10.539  -1.184  -2.142  1.00  1.00           O  
ATOM    284  CB  LYS A  21      10.577  -4.230  -2.080  1.00  1.00           C  
ATOM    285  CG  LYS A  21      11.147  -5.090  -0.964  1.00  1.00           C  
ATOM    286  CD  LYS A  21      12.619  -5.394  -1.192  1.00  1.00           C  
ATOM    287  CE  LYS A  21      13.511  -4.462  -0.389  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      13.493  -3.074  -0.928  1.00  1.00           N  
ATOM    289  H   LYS A  21       8.659  -3.434  -3.546  1.00  1.00           H  
ATOM    290  HA  LYS A  21       9.006  -3.682  -0.742  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      10.172  -4.883  -2.838  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      11.384  -3.653  -2.508  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      11.040  -4.565  -0.027  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      10.598  -6.019  -0.923  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      12.817  -6.412  -0.892  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      12.842  -5.276  -2.242  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      13.166  -4.446   0.634  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      14.524  -4.838  -0.420  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      13.988  -2.431  -0.277  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      12.512  -2.747  -1.041  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      13.965  -3.044  -1.855  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.088  -1.591   0.024  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.642  -0.326   0.467  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.572   0.672   0.870  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.862   1.665   1.537  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.712  -2.216   0.679  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.287  -0.505   1.315  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      11.229   0.098  -0.334  1.00  1.00           H  
ATOM    309  N   THR A  23       8.334   0.410   0.464  1.00  1.00           N  
ATOM    310  CA  THR A  23       7.223   1.294   0.786  1.00  1.00           C  
ATOM    311  C   THR A  23       6.507   0.835   2.050  1.00  1.00           C  
ATOM    312  O   THR A  23       6.708  -0.284   2.523  1.00  1.00           O  
ATOM    313  CB  THR A  23       6.234   1.355  -0.378  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.207   0.125  -1.081  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.549   2.450  -1.375  1.00  1.00           C  
ATOM    316  H   THR A  23       8.163  -0.394  -0.065  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.624   2.279   0.956  1.00  1.00           H  
ATOM    318  HB  THR A  23       5.245   1.542   0.016  1.00  1.00           H  
ATOM    319  HG1 THR A  23       7.006   0.037  -1.607  1.00  1.00           H  
ATOM    320 HG21 THR A  23       6.035   3.356  -1.089  1.00  1.00           H  
ATOM    321 HG22 THR A  23       6.223   2.146  -2.358  1.00  1.00           H  
ATOM    322 HG23 THR A  23       7.614   2.629  -1.387  1.00  1.00           H  
ATOM    323  N   THR A  24       5.670   1.712   2.589  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.914   1.410   3.799  1.00  1.00           C  
ATOM    325  C   THR A  24       3.417   1.553   3.550  1.00  1.00           C  
ATOM    326  O   THR A  24       2.977   2.455   2.838  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.348   2.332   4.941  1.00  1.00           C  
ATOM    328  OG1 THR A  24       5.947   3.511   4.434  1.00  1.00           O  
ATOM    329  CG2 THR A  24       6.336   1.687   5.888  1.00  1.00           C  
ATOM    330  H   THR A  24       5.557   2.585   2.159  1.00  1.00           H  
ATOM    331  HA  THR A  24       5.123   0.387   4.075  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.476   2.614   5.514  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.767   3.288   3.988  1.00  1.00           H  
ATOM    334 HG21 THR A  24       6.173   2.061   6.888  1.00  1.00           H  
ATOM    335 HG22 THR A  24       7.342   1.923   5.575  1.00  1.00           H  
ATOM    336 HG23 THR A  24       6.198   0.616   5.877  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.640   0.654   4.141  1.00  1.00           N  
ATOM    338  CA  CYS A  25       1.190   0.674   3.984  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.512   1.136   5.272  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.883   0.712   6.366  1.00  1.00           O  
ATOM    341  CB  CYS A  25       0.689  -0.720   3.591  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -1.125  -0.887   3.548  1.00  1.00           S  
ATOM    343  H   CYS A  25       3.051  -0.042   4.694  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.953   1.371   3.192  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       1.062  -0.962   2.607  1.00  1.00           H  
ATOM    346  HB3 CYS A  25       1.069  -1.441   4.300  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.481   2.011   5.135  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.205   2.533   6.285  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.598   1.920   6.378  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.410   2.060   5.464  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.313   4.051   6.181  1.00  1.00           C  
ATOM    352  CG  MET A  26      -1.188   4.771   7.514  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.362   4.407   8.361  1.00  1.00           S  
ATOM    354  CE  MET A  26      -0.156   3.101   9.472  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.731   2.319   4.239  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.649   2.278   7.174  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.535   4.410   5.528  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.269   4.295   5.748  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -1.240   5.834   7.338  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -2.009   4.471   8.149  1.00  1.00           H  
ATOM    361  HE1 MET A  26      -1.232   3.109   9.560  1.00  1.00           H  
ATOM    362  HE2 MET A  26       0.286   3.259  10.444  1.00  1.00           H  
ATOM    363  HE3 MET A  26       0.167   2.147   9.081  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.867   1.239   7.485  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.154   0.601   7.697  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.242   1.623   7.995  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.276   1.663   7.330  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.057  -0.400   8.847  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -4.907  -1.623   8.654  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -6.227  -1.638   9.075  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -4.387  -2.757   8.051  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -7.012  -2.762   8.899  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -5.167  -3.884   7.872  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.482  -3.886   8.297  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.182   1.158   8.174  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.407   0.077   6.800  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.031  -0.721   8.949  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.368   0.083   9.760  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -6.643  -0.760   9.546  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -3.359  -2.756   7.719  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -8.040  -2.761   9.232  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -4.750  -4.761   7.401  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.093  -4.765   8.158  1.00  1.00           H  
ATOM    384  N   TYR A  28      -5.004   2.435   9.011  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.964   3.453   9.426  1.00  1.00           C  
ATOM    386  C   TYR A  28      -6.075   4.584   8.405  1.00  1.00           C  
ATOM    387  O   TYR A  28      -7.173   5.055   8.108  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -5.572   4.023  10.792  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -4.277   4.805  10.777  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -4.253   6.138  10.387  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -3.080   4.209  11.155  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -3.071   6.855  10.372  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -1.895   4.920  11.144  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.896   6.242  10.752  1.00  1.00           C  
ATOM    395  OH  TYR A  28      -0.718   6.953  10.740  1.00  1.00           O  
ATOM    396  H   TYR A  28      -4.164   2.337   9.502  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.928   2.976   9.516  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -6.353   4.685  11.135  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -5.462   3.210  11.494  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -5.175   6.615  10.090  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -3.083   3.173  11.460  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -3.073   7.891  10.066  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -0.975   4.440  11.441  1.00  1.00           H  
ATOM    404  HH  TYR A  28      -0.880   7.846  11.054  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.940   5.014   7.866  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.924   6.084   6.878  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.491   5.596   5.556  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.966   6.384   4.738  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -3.515   6.624   6.693  1.00  1.00           C  
ATOM    410  H   ALA A  29      -4.099   4.593   8.126  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -5.546   6.886   7.248  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -3.564   7.654   6.373  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -3.000   6.040   5.946  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.982   6.564   7.630  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.444   4.283   5.360  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.953   3.672   4.154  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.330   4.305   2.913  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.030   4.856   2.062  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.461   3.820   4.123  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.166   2.693   4.846  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.541   1.712   5.245  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.475   2.828   5.019  1.00  1.00           N  
ATOM    423  H   ASN A  30      -5.066   3.715   6.050  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.705   2.619   4.175  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.738   4.754   4.587  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.774   3.822   3.108  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -9.906   3.637   4.673  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -9.956   2.113   5.485  1.00  1.00           H  
ATOM    429  N   ARG A  31      -4.008   4.222   2.820  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.280   4.782   1.695  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.800   4.436   1.800  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.187   4.592   2.856  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.474   6.300   1.645  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -2.489   7.024   0.742  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -2.516   6.463  -0.668  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -2.285   7.499  -1.673  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -1.144   8.174  -1.797  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -0.118   7.911  -0.998  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -1.028   9.114  -2.725  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.508   3.773   3.529  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.677   4.345   0.791  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -4.469   6.506   1.288  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -3.369   6.694   2.643  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -2.750   8.071   0.707  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -1.495   6.912   1.147  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -1.749   5.709  -0.753  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -3.482   6.013  -0.844  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -3.023   7.708  -2.284  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -0.198   7.202  -0.298  1.00  1.00           H  
ATOM    450 HH12 ARG A  31       0.735   8.423  -1.096  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -1.796   9.316  -3.332  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -0.171   9.621  -2.818  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.235   3.963   0.700  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.175   3.591   0.668  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.061   4.821   0.813  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.675   5.925   0.430  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.510   2.859  -0.632  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.083   1.938  -0.582  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.780   3.863  -0.109  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.360   2.930   1.501  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.276   2.154  -0.853  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.577   3.580  -1.433  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.250   4.624   1.368  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.188   5.714   1.562  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.593   5.197   1.851  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.767   4.075   2.323  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.739   6.640   2.707  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       2.772   5.906   4.040  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       3.603   7.891   2.754  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.501   3.728   1.651  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.210   6.286   0.652  1.00  1.00           H  
ATOM    472  HB  VAL A  33       1.721   6.938   2.514  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       2.107   6.396   4.736  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       3.778   5.919   4.433  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       2.454   4.884   3.897  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       3.072   8.676   3.272  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       3.828   8.211   1.748  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       4.523   7.673   3.277  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.592   6.024   1.564  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.969   5.633   1.799  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.946   6.375   0.922  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.631   7.422   0.357  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.393   6.907   1.189  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       7.221   5.823   2.830  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.074   4.576   1.608  1.00  1.00           H  
ATOM    486  N   VAL A  35       9.137   5.817   0.818  1.00  1.00           N  
ATOM    487  CA  VAL A  35      10.197   6.405   0.009  1.00  1.00           C  
ATOM    488  C   VAL A  35       9.805   6.444  -1.465  1.00  1.00           C  
ATOM    489  O   VAL A  35       9.793   7.551  -2.044  1.00  1.00           O  
ATOM    490  CB  VAL A  35      11.519   5.625   0.162  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      11.353   4.188  -0.311  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      12.642   6.318  -0.595  1.00  1.00           C  
ATOM    493  OXT VAL A  35       9.516   5.368  -2.029  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.305   4.981   1.302  1.00  1.00           H  
ATOM    495  HA  VAL A  35      10.358   7.416   0.355  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.780   5.605   1.210  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      10.308   3.920  -0.288  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      11.909   3.529   0.339  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      11.726   4.097  -1.320  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      13.594   5.942  -0.251  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      12.591   7.383  -0.420  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      12.538   6.122  -1.652  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1      -0.752 -15.815 -10.293  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.196 -14.503 -10.714  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.056 -14.157  -9.915  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.517 -14.948  -9.092  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -1.242 -13.411 -10.553  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.047 -16.442 -10.073  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.316 -16.188 -11.084  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.343 -15.654  -9.453  1.00  1.00           H  
ATOM      9  HA  ALA A   1       0.066 -14.565 -11.761  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -1.922 -13.678  -9.758  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -1.793 -13.301 -11.476  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -0.755 -12.478 -10.312  1.00  1.00           H  
ATOM     13  N   ASP A   2       1.602 -12.971 -10.163  1.00  1.00           N  
ATOM     14  CA  ASP A   2       2.801 -12.520  -9.466  1.00  1.00           C  
ATOM     15  C   ASP A   2       2.461 -11.447  -8.437  1.00  1.00           C  
ATOM     16  O   ASP A   2       1.319 -10.995  -8.350  1.00  1.00           O  
ATOM     17  CB  ASP A   2       3.824 -11.978 -10.466  1.00  1.00           C  
ATOM     18  CG  ASP A   2       4.609 -13.083 -11.146  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       4.095 -14.219 -11.217  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       5.737 -12.812 -11.607  1.00  1.00           O  
ATOM     21  H   ASP A   2       1.188 -12.385 -10.831  1.00  1.00           H  
ATOM     22  HA  ASP A   2       3.226 -13.371  -8.955  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       3.309 -11.408 -11.225  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       4.519 -11.334  -9.947  1.00  1.00           H  
ATOM     25  N   ASP A   3       3.459 -11.044  -7.659  1.00  1.00           N  
ATOM     26  CA  ASP A   3       3.266 -10.023  -6.635  1.00  1.00           C  
ATOM     27  C   ASP A   3       2.801  -8.710  -7.256  1.00  1.00           C  
ATOM     28  O   ASP A   3       2.528  -8.642  -8.455  1.00  1.00           O  
ATOM     29  CB  ASP A   3       4.564  -9.801  -5.856  1.00  1.00           C  
ATOM     30  CG  ASP A   3       4.317  -9.546  -4.382  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       3.816 -10.462  -3.697  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       4.624  -8.429  -3.913  1.00  1.00           O  
ATOM     33  H   ASP A   3       4.348 -11.441  -7.775  1.00  1.00           H  
ATOM     34  HA  ASP A   3       2.505 -10.376  -5.955  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       5.188 -10.677  -5.950  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       5.083  -8.948  -6.268  1.00  1.00           H  
ATOM     37  N   ASP A   4       2.712  -7.671  -6.433  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.283  -6.366  -6.894  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.782  -5.267  -5.961  1.00  1.00           C  
ATOM     40  O   ASP A   4       3.624  -5.508  -5.095  1.00  1.00           O  
ATOM     41  CB  ASP A   4       0.760  -6.322  -6.996  1.00  1.00           C  
ATOM     42  CG  ASP A   4       0.283  -5.810  -8.341  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       0.108  -6.636  -9.262  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       0.085  -4.584  -8.474  1.00  1.00           O  
ATOM     45  H   ASP A   4       2.940  -7.783  -5.498  1.00  1.00           H  
ATOM     46  HA  ASP A   4       2.707  -6.215  -7.866  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       0.370  -7.318  -6.851  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       0.372  -5.673  -6.224  1.00  1.00           H  
ATOM     49  N   CYS A   5       2.258  -4.059  -6.144  1.00  1.00           N  
ATOM     50  CA  CYS A   5       2.650  -2.922  -5.319  1.00  1.00           C  
ATOM     51  C   CYS A   5       1.513  -1.913  -5.207  1.00  1.00           C  
ATOM     52  O   CYS A   5       0.406  -2.155  -5.688  1.00  1.00           O  
ATOM     53  CB  CYS A   5       3.889  -2.244  -5.904  1.00  1.00           C  
ATOM     54  SG  CYS A   5       5.336  -3.340  -6.058  1.00  1.00           S  
ATOM     55  H   CYS A   5       1.592  -3.930  -6.851  1.00  1.00           H  
ATOM     56  HA  CYS A   5       2.886  -3.293  -4.334  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.653  -1.872  -6.890  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       4.168  -1.415  -5.270  1.00  1.00           H  
ATOM     59  N   LEU A   6       1.794  -0.781  -4.570  1.00  1.00           N  
ATOM     60  CA  LEU A   6       0.794   0.264  -4.396  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.454   1.617  -4.131  1.00  1.00           C  
ATOM     62  O   LEU A   6       1.888   1.893  -3.013  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -0.146  -0.092  -3.243  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -1.445  -0.781  -3.663  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -1.307  -2.292  -3.555  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -2.610  -0.288  -2.816  1.00  1.00           C  
ATOM     67  H   LEU A   6       2.695  -0.646  -4.208  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.220   0.326  -5.307  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       0.382  -0.746  -2.564  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.400   0.817  -2.717  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -1.654  -0.538  -4.695  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -1.740  -2.627  -2.624  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -0.262  -2.561  -3.583  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -1.822  -2.760  -4.381  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.764  -0.964  -1.988  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -3.504  -0.250  -3.421  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -2.388   0.699  -2.439  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.537   2.485  -5.157  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.146   3.811  -5.015  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.392   4.687  -4.028  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.325   4.318  -3.538  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.067   4.406  -6.425  1.00  1.00           C  
ATOM     83  CG  PRO A   7       1.001   3.628  -7.117  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.044   2.248  -6.525  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.179   3.745  -4.709  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       1.812   5.454  -6.362  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       3.020   4.293  -6.919  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.039   4.083  -6.937  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.206   3.587  -8.177  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.055   1.814  -6.511  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       1.726   1.620  -7.078  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.963   5.845  -3.734  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.368   6.775  -2.803  1.00  1.00           C  
ATOM     94  C   ARG A   8       0.091   7.380  -3.374  1.00  1.00           C  
ATOM     95  O   ARG A   8       0.101   8.490  -3.906  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.361   7.885  -2.451  1.00  1.00           C  
ATOM     97  CG  ARG A   8       3.018   8.520  -3.666  1.00  1.00           C  
ATOM     98  CD  ARG A   8       3.393   9.969  -3.401  1.00  1.00           C  
ATOM     99  NE  ARG A   8       2.261  10.746  -2.902  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       1.226  11.114  -3.654  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       1.176  10.779  -4.937  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       0.238  11.820  -3.121  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.810   6.069  -4.140  1.00  1.00           H  
ATOM    104  HA  ARG A   8       1.136   6.224  -1.919  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       1.841   8.657  -1.904  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       3.137   7.472  -1.824  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       3.911   7.967  -3.911  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       2.328   8.482  -4.497  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.185   9.994  -2.667  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       3.743  10.411  -4.323  1.00  1.00           H  
ATOM    111  HE  ARG A   8       2.272  11.007  -1.958  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       1.918  10.247  -5.345  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       0.395  11.058  -5.496  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       0.270  12.075  -2.155  1.00  1.00           H  
ATOM    115 HH22 ARG A   8      -0.540  12.097  -3.686  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.007   6.639  -3.262  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.279   7.116  -3.772  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.368   6.063  -3.703  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.543   6.387  -3.527  1.00  1.00           O  
ATOM    120  H   GLY A   9      -0.953   5.762  -2.829  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.587   7.973  -3.193  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.151   7.418  -4.801  1.00  1.00           H  
ATOM    123  N   SER A  10      -2.980   4.799  -3.841  1.00  1.00           N  
ATOM    124  CA  SER A  10      -3.934   3.698  -3.794  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.177   3.250  -2.356  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.268   3.276  -1.526  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.427   2.520  -4.628  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.366   1.459  -4.637  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.030   4.603  -3.979  1.00  1.00           H  
ATOM    130  HA  SER A  10      -4.866   4.048  -4.211  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.263   2.846  -5.645  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.498   2.159  -4.211  1.00  1.00           H  
ATOM    133  HG  SER A  10      -4.478   1.137  -5.535  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.408   2.842  -2.069  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.771   2.393  -0.734  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.107   1.058  -0.407  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.831   0.257  -1.300  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.296   2.278  -0.604  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -7.878   0.993  -1.180  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -7.601   0.867  -2.670  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -8.313   1.950  -3.465  1.00  1.00           C  
ATOM    142  NZ  LYS A  11      -9.793   1.795  -3.412  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.088   2.848  -2.768  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.418   3.134  -0.039  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.558   2.325   0.442  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.751   3.114  -1.115  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -7.435   0.150  -0.671  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -8.946   0.992  -1.020  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -6.538   0.950  -2.838  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -7.946  -0.100  -3.008  1.00  1.00           H  
ATOM    151  HE2 LYS A  11      -8.047   2.913  -3.056  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -7.990   1.895  -4.494  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -10.145   2.042  -2.465  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -10.058   0.812  -3.623  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -10.243   2.421  -4.111  1.00  1.00           H  
ATOM    156  N   CYS A  12      -4.853   0.824   0.877  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.220  -0.417   1.312  1.00  1.00           C  
ATOM    158  C   CYS A  12      -4.808  -0.913   2.633  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.204  -1.741   3.314  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -2.708  -0.219   1.456  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.223   0.858   2.844  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.095   1.500   1.545  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.401  -1.161   0.552  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -2.241  -1.180   1.609  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -2.324   0.222   0.547  1.00  1.00           H  
ATOM    166  N   LEU A  13      -5.985  -0.408   2.991  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -6.638  -0.812   4.230  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.127  -2.254   4.140  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.597  -3.141   4.809  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -7.808   0.123   4.545  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -8.342   0.036   5.977  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.065  -1.283   6.199  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -7.210   0.201   6.979  1.00  1.00           C  
ATOM    174  H   LEU A  13      -6.424   0.249   2.411  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -5.910  -0.742   5.024  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -7.486   1.137   4.365  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -8.617  -0.106   3.869  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -9.051   0.835   6.138  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -8.353  -2.038   6.499  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -9.547  -1.589   5.282  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -9.808  -1.161   6.973  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -6.868  -0.772   7.300  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -7.564   0.758   7.834  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -6.393   0.735   6.516  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.138  -2.484   3.309  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.674  -3.820   3.148  1.00  1.00           C  
ATOM    187  C   GLY A  14      -7.937  -4.617   2.093  1.00  1.00           C  
ATOM    188  O   GLY A  14      -7.959  -5.848   2.102  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.522  -1.743   2.799  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.598  -4.337   4.087  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.713  -3.746   2.869  1.00  1.00           H  
ATOM    192  N   GLU A  15      -7.288  -3.908   1.181  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -6.537  -4.530   0.101  1.00  1.00           C  
ATOM    194  C   GLU A  15      -5.676  -5.686   0.590  1.00  1.00           C  
ATOM    195  O   GLU A  15      -4.931  -5.558   1.561  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -5.654  -3.488  -0.582  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -6.108  -3.160  -1.986  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -5.055  -3.468  -3.033  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -3.979  -2.836  -2.996  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -5.308  -4.340  -3.891  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.318  -2.934   1.230  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -7.247  -4.907  -0.618  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -5.669  -2.579   0.002  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -4.640  -3.859  -0.630  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -6.987  -3.746  -2.197  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -6.354  -2.111  -2.036  1.00  1.00           H  
ATOM    207  N   ASN A  16      -5.769  -6.807  -0.112  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -4.984  -7.982   0.221  1.00  1.00           C  
ATOM    209  C   ASN A  16      -3.681  -7.990  -0.574  1.00  1.00           C  
ATOM    210  O   ASN A  16      -2.824  -8.850  -0.371  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -5.781  -9.257  -0.062  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -5.531 -10.337   0.972  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -4.695 -11.218   0.776  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -6.259 -10.273   2.081  1.00  1.00           N  
ATOM    215  H   ASN A  16      -6.367  -6.838  -0.886  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -4.752  -7.936   1.271  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -6.835  -9.022  -0.063  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -5.502  -9.640  -1.033  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -6.907  -9.544   2.168  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -6.118 -10.959   2.767  1.00  1.00           H  
ATOM    221  N   LYS A  17      -3.537  -7.022  -1.480  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -2.337  -6.917  -2.303  1.00  1.00           C  
ATOM    223  C   LYS A  17      -1.139  -6.484  -1.465  1.00  1.00           C  
ATOM    224  O   LYS A  17      -1.295  -5.989  -0.349  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -2.562  -5.925  -3.446  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -1.951  -6.369  -4.765  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -2.096  -5.298  -5.834  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -3.557  -4.981  -6.111  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -3.811  -4.752  -7.561  1.00  1.00           N  
ATOM    230  H   LYS A  17      -4.256  -6.360  -1.596  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -2.135  -7.892  -2.719  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -3.625  -5.797  -3.591  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -2.128  -4.975  -3.174  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -0.902  -6.572  -4.614  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -2.450  -7.268  -5.097  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -1.601  -4.399  -5.500  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -1.634  -5.649  -6.746  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -4.162  -5.810  -5.777  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -3.830  -4.092  -5.562  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -3.270  -5.434  -8.130  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -3.521  -3.789  -7.827  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -4.823  -4.866  -7.769  1.00  1.00           H  
ATOM    243  N   GLN A  18       0.057  -6.673  -2.012  1.00  1.00           N  
ATOM    244  CA  GLN A  18       1.284  -6.300  -1.317  1.00  1.00           C  
ATOM    245  C   GLN A  18       1.951  -5.107  -1.994  1.00  1.00           C  
ATOM    246  O   GLN A  18       2.052  -5.052  -3.219  1.00  1.00           O  
ATOM    247  CB  GLN A  18       2.252  -7.484  -1.277  1.00  1.00           C  
ATOM    248  CG  GLN A  18       1.744  -8.656  -0.452  1.00  1.00           C  
ATOM    249  CD  GLN A  18       2.775  -9.760  -0.313  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       3.618  -9.728   0.583  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       2.711 -10.744  -1.202  1.00  1.00           N  
ATOM    252  H   GLN A  18       0.116  -7.071  -2.906  1.00  1.00           H  
ATOM    253  HA  GLN A  18       1.022  -6.026  -0.306  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       2.423  -7.829  -2.286  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       3.189  -7.154  -0.855  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       1.485  -8.301   0.534  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       0.865  -9.062  -0.930  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       2.013 -10.704  -1.888  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       3.365 -11.471  -1.135  1.00  1.00           H  
ATOM    260  N   CYS A  19       2.404  -4.152  -1.188  1.00  1.00           N  
ATOM    261  CA  CYS A  19       3.061  -2.959  -1.709  1.00  1.00           C  
ATOM    262  C   CYS A  19       4.449  -3.294  -2.247  1.00  1.00           C  
ATOM    263  O   CYS A  19       4.843  -4.459  -2.293  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.165  -1.890  -0.619  1.00  1.00           C  
ATOM    265  SG  CYS A  19       2.594  -0.239  -1.139  1.00  1.00           S  
ATOM    266  H   CYS A  19       2.294  -4.252  -0.219  1.00  1.00           H  
ATOM    267  HA  CYS A  19       2.458  -2.577  -2.519  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       2.567  -2.191   0.227  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       4.196  -1.799  -0.309  1.00  1.00           H  
ATOM    270  N   CYS A  20       5.186  -2.264  -2.652  1.00  1.00           N  
ATOM    271  CA  CYS A  20       6.529  -2.450  -3.186  1.00  1.00           C  
ATOM    272  C   CYS A  20       7.573  -2.369  -2.076  1.00  1.00           C  
ATOM    273  O   CYS A  20       7.250  -2.075  -0.925  1.00  1.00           O  
ATOM    274  CB  CYS A  20       6.826  -1.401  -4.260  1.00  1.00           C  
ATOM    275  SG  CYS A  20       6.918  -2.073  -5.952  1.00  1.00           S  
ATOM    276  H   CYS A  20       4.818  -1.360  -2.590  1.00  1.00           H  
ATOM    277  HA  CYS A  20       6.573  -3.431  -3.633  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.047  -0.654  -4.247  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       7.773  -0.929  -4.042  1.00  1.00           H  
ATOM    280  N   LYS A  21       8.824  -2.635  -2.433  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.917  -2.597  -1.476  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.253  -1.161  -1.083  1.00  1.00           C  
ATOM    283  O   LYS A  21      10.658  -0.357  -1.922  1.00  1.00           O  
ATOM    284  CB  LYS A  21      11.156  -3.281  -2.057  1.00  1.00           C  
ATOM    285  CG  LYS A  21      12.299  -3.414  -1.064  1.00  1.00           C  
ATOM    286  CD  LYS A  21      11.909  -4.280   0.122  1.00  1.00           C  
ATOM    287  CE  LYS A  21      11.573  -5.698  -0.310  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      10.105  -5.902  -0.453  1.00  1.00           N  
ATOM    289  H   LYS A  21       9.016  -2.864  -3.360  1.00  1.00           H  
ATOM    290  HA  LYS A  21       9.600  -3.133  -0.601  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      10.882  -4.271  -2.392  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      11.506  -2.708  -2.903  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      13.145  -3.863  -1.563  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      12.570  -2.430  -0.708  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      12.734  -4.313   0.818  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      11.046  -3.845   0.604  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      12.048  -5.894  -1.260  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      11.953  -6.386   0.431  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21       9.590  -5.217   0.137  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21       9.846  -6.863  -0.153  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21       9.821  -5.772  -1.445  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.083  -0.847   0.197  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.375   0.491   0.677  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.127   1.255   1.078  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.205   2.236   1.818  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.759  -1.530   0.821  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.029   0.419   1.534  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      10.883   1.038  -0.104  1.00  1.00           H  
ATOM    309  N   THR A  23       7.974   0.808   0.590  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.709   1.460   0.904  1.00  1.00           C  
ATOM    311  C   THR A  23       6.122   0.918   2.200  1.00  1.00           C  
ATOM    312  O   THR A  23       6.554  -0.117   2.708  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.710   1.269  -0.238  1.00  1.00           C  
ATOM    314  OG1 THR A  23       5.910   0.021  -0.880  1.00  1.00           O  
ATOM    315  CG2 THR A  23       5.793   2.351  -1.293  1.00  1.00           C  
ATOM    316  H   THR A  23       7.974   0.022   0.005  1.00  1.00           H  
ATOM    317  HA  THR A  23       6.901   2.515   1.027  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.710   1.283   0.171  1.00  1.00           H  
ATOM    319  HG1 THR A  23       6.672   0.076  -1.462  1.00  1.00           H  
ATOM    320 HG21 THR A  23       5.025   2.190  -2.036  1.00  1.00           H  
ATOM    321 HG22 THR A  23       6.763   2.320  -1.766  1.00  1.00           H  
ATOM    322 HG23 THR A  23       5.649   3.317  -0.831  1.00  1.00           H  
ATOM    323  N   THR A  24       5.134   1.628   2.729  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.479   1.227   3.969  1.00  1.00           C  
ATOM    325  C   THR A  24       2.989   1.550   3.925  1.00  1.00           C  
ATOM    326  O   THR A  24       2.589   2.623   3.473  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.129   1.926   5.163  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.456   2.315   4.856  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.181   1.063   6.406  1.00  1.00           C  
ATOM    330  H   THR A  24       4.839   2.444   2.273  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.601   0.160   4.077  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.561   2.814   5.401  1.00  1.00           H  
ATOM    333  HG1 THR A  24       7.001   1.533   4.740  1.00  1.00           H  
ATOM    334 HG21 THR A  24       5.994   0.359   6.322  1.00  1.00           H  
ATOM    335 HG22 THR A  24       4.249   0.527   6.511  1.00  1.00           H  
ATOM    336 HG23 THR A  24       5.335   1.689   7.273  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.172   0.614   4.396  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.725   0.799   4.410  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.283   1.539   5.668  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.761   1.257   6.767  1.00  1.00           O  
ATOM    341  CB  CYS A  25       0.017  -0.554   4.324  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -1.802  -0.445   4.342  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.550  -0.221   4.742  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.459   1.390   3.547  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.306  -1.046   3.408  1.00  1.00           H  
ATOM    346  HB3 CYS A  25       0.319  -1.163   5.164  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.633   2.489   5.499  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.139   3.269   6.620  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.591   2.913   6.920  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.417   2.811   6.013  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.026   4.761   6.314  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.737   5.616   7.537  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.814   5.173   8.345  1.00  1.00           S  
ATOM    354  CE  MET A  26       1.952   6.288   7.527  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.976   2.669   4.600  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.536   3.040   7.485  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.231   4.911   5.600  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -1.954   5.094   5.878  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -0.683   6.650   7.233  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -1.543   5.492   8.245  1.00  1.00           H  
ATOM    361  HE1 MET A  26       1.395   7.062   7.019  1.00  1.00           H  
ATOM    362  HE2 MET A  26       2.541   5.738   6.809  1.00  1.00           H  
ATOM    363  HE3 MET A  26       2.605   6.737   8.260  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.894   2.724   8.199  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.236   2.378   8.625  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.161   3.585   8.566  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.230   3.540   7.959  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.206   1.818  10.046  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.199   0.716  10.281  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -6.558   0.948  10.137  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -4.775  -0.551  10.647  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -7.474  -0.063  10.352  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -5.686  -1.566  10.865  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -7.038  -1.322  10.717  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.197   2.815   8.873  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.603   1.625   7.960  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.221   1.427  10.248  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.418   2.615  10.742  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -6.900   1.932   9.851  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -3.718  -0.743  10.763  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -8.530   0.130  10.237  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -5.343  -2.550  11.150  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.752  -2.114  10.886  1.00  1.00           H  
ATOM    384  N   TYR A  28      -4.737   4.660   9.211  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.520   5.891   9.255  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.570   6.566   7.888  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.609   7.088   7.484  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -4.934   6.854  10.289  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -3.530   7.312   9.963  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -3.308   8.352   9.070  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -2.427   6.703  10.549  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -2.027   8.774   8.770  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -1.143   7.119  10.255  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -0.948   8.154   9.364  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.329   8.571   9.068  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.878   4.620   9.677  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.526   5.631   9.550  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -5.562   7.730  10.351  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -4.910   6.365  11.252  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -4.155   8.836   8.606  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -2.583   5.893  11.246  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.875   9.585   8.073  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -0.298   6.634  10.720  1.00  1.00           H  
ATOM    404  HH  TYR A  28       0.403   8.732   8.125  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.451   6.543   7.173  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.387   7.143   5.849  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.186   6.312   4.859  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.717   6.828   3.875  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -2.943   7.281   5.391  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.659   6.098   7.535  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -4.820   8.131   5.908  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.287   7.208   6.245  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.807   8.241   4.914  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.710   6.495   4.689  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.268   5.015   5.136  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -6.006   4.094   4.277  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.396   4.045   2.881  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.111   3.985   1.881  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.475   4.516   4.192  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.387   3.372   3.794  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -9.015   2.739   4.643  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -8.466   3.102   2.496  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.820   4.670   5.942  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.947   3.110   4.717  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.794   4.886   5.155  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.574   5.303   3.458  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -7.938   3.648   1.877  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -9.048   2.367   2.211  1.00  1.00           H  
ATOM    429  N   ARG A  31      -4.069   4.067   2.821  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.361   4.024   1.551  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.867   3.814   1.766  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.307   4.247   2.773  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.601   5.312   0.763  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.514   6.569   1.613  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -2.756   7.676   0.899  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -3.331   7.976  -0.410  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -4.490   8.607  -0.584  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -5.200   9.006   0.464  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -4.940   8.840  -1.809  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.555   4.111   3.650  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.750   3.192   0.990  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.863   5.382  -0.023  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.584   5.271   0.318  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -4.514   6.915   1.831  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -3.005   6.333   2.536  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -2.788   8.567   1.508  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -1.730   7.365   0.769  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -2.827   7.692  -1.201  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -4.866   8.834   1.391  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -6.070   9.480   0.327  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -4.410   8.541  -2.602  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -5.811   9.313  -1.940  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.227   3.143   0.814  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.203   2.872   0.899  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.012   4.152   0.717  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.669   5.004  -0.102  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.612   1.838  -0.152  1.00  1.00           C  
ATOM    458  SG  CYS A  32       1.639   0.481   0.501  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.729   2.821   0.035  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.404   2.471   1.881  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.277   1.399  -0.579  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       1.175   2.330  -0.933  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.091   4.276   1.484  1.00  1.00           N  
ATOM    464  CA  VAL A  33       2.954   5.439   1.411  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.359   5.110   1.907  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.529   4.352   2.861  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.394   6.621   2.230  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.249   7.864   2.030  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       0.946   6.899   1.855  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.315   3.567   2.107  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.009   5.733   0.382  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.428   6.354   3.276  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       4.273   7.643   2.293  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       2.879   8.660   2.660  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       3.201   8.171   0.996  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       0.609   7.792   2.360  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       0.330   6.063   2.153  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       0.871   7.039   0.787  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.362   5.686   1.252  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.738   5.442   1.641  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.731   5.948   0.625  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.408   6.774  -0.228  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.165   6.282   0.499  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.933   5.928   2.582  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       6.888   4.379   1.764  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.944   5.440   0.729  1.00  1.00           N  
ATOM    487  CA  VAL A  35      10.022   5.824  -0.174  1.00  1.00           C  
ATOM    488  C   VAL A  35       9.666   5.499  -1.622  1.00  1.00           C  
ATOM    489  O   VAL A  35       8.708   4.728  -1.836  1.00  1.00           O  
ATOM    490  CB  VAL A  35      11.342   5.117   0.195  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      11.194   3.607   0.081  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      12.481   5.616  -0.682  1.00  1.00           C  
ATOM    493  OXT VAL A  35      10.349   6.020  -2.529  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.117   4.787   1.439  1.00  1.00           H  
ATOM    495  HA  VAL A  35      10.171   6.890  -0.081  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.578   5.354   1.222  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      11.625   3.272  -0.851  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      10.146   3.345   0.108  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      11.705   3.132   0.905  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      12.444   6.694  -0.742  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      12.384   5.197  -1.672  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      13.425   5.312  -0.254  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1      -2.579  -3.231 -13.360  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -1.693  -2.987 -12.192  1.00  1.00           C  
ATOM      3  C   ALA A   1      -0.372  -3.732 -12.343  1.00  1.00           C  
ATOM      4  O   ALA A   1      -0.071  -4.275 -13.406  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -2.390  -3.405 -10.906  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -2.846  -4.235 -13.351  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.043  -2.992 -14.219  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -3.415  -2.621 -13.257  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.491  -1.927 -12.134  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -2.063  -4.395 -10.624  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -3.459  -3.410 -11.061  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -2.143  -2.707 -10.120  1.00  1.00           H  
ATOM     13  N   ASP A   2       0.415  -3.755 -11.272  1.00  1.00           N  
ATOM     14  CA  ASP A   2       1.705  -4.435 -11.285  1.00  1.00           C  
ATOM     15  C   ASP A   2       1.553  -5.899 -10.886  1.00  1.00           C  
ATOM     16  O   ASP A   2       0.474  -6.335 -10.484  1.00  1.00           O  
ATOM     17  CB  ASP A   2       2.683  -3.735 -10.339  1.00  1.00           C  
ATOM     18  CG  ASP A   2       4.106  -3.754 -10.861  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       4.415  -4.615 -11.712  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       4.912  -2.908 -10.420  1.00  1.00           O  
ATOM     21  H   ASP A   2       0.120  -3.305 -10.453  1.00  1.00           H  
ATOM     22  HA  ASP A   2       2.094  -4.386 -12.291  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       2.379  -2.706 -10.214  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       2.664  -4.231  -9.380  1.00  1.00           H  
ATOM     25  N   ASP A   3       2.641  -6.653 -10.999  1.00  1.00           N  
ATOM     26  CA  ASP A   3       2.629  -8.069 -10.650  1.00  1.00           C  
ATOM     27  C   ASP A   3       2.454  -8.257  -9.147  1.00  1.00           C  
ATOM     28  O   ASP A   3       1.871  -9.245  -8.698  1.00  1.00           O  
ATOM     29  CB  ASP A   3       3.923  -8.741 -11.112  1.00  1.00           C  
ATOM     30  CG  ASP A   3       4.267  -8.407 -12.551  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       3.529  -8.851 -13.456  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       5.273  -7.701 -12.772  1.00  1.00           O  
ATOM     33  H   ASP A   3       3.472  -6.249 -11.325  1.00  1.00           H  
ATOM     34  HA  ASP A   3       1.795  -8.529 -11.158  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       4.737  -8.413 -10.482  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       3.816  -9.812 -11.026  1.00  1.00           H  
ATOM     37  N   ASP A   4       2.962  -7.304  -8.373  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.864  -7.359  -6.929  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.997  -5.967  -6.319  1.00  1.00           C  
ATOM     40  O   ASP A   4       2.953  -4.961  -7.028  1.00  1.00           O  
ATOM     41  CB  ASP A   4       3.940  -8.287  -6.367  1.00  1.00           C  
ATOM     42  CG  ASP A   4       3.374  -9.320  -5.412  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       2.462  -8.971  -4.633  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       3.843 -10.477  -5.442  1.00  1.00           O  
ATOM     45  H   ASP A   4       3.410  -6.548  -8.781  1.00  1.00           H  
ATOM     46  HA  ASP A   4       1.897  -7.753  -6.688  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       4.419  -8.803  -7.185  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       4.675  -7.698  -5.840  1.00  1.00           H  
ATOM     49  N   CYS A   5       3.159  -5.917  -5.001  1.00  1.00           N  
ATOM     50  CA  CYS A   5       3.299  -4.649  -4.295  1.00  1.00           C  
ATOM     51  C   CYS A   5       2.080  -3.761  -4.521  1.00  1.00           C  
ATOM     52  O   CYS A   5       1.063  -4.208  -5.052  1.00  1.00           O  
ATOM     53  CB  CYS A   5       4.562  -3.922  -4.755  1.00  1.00           C  
ATOM     54  SG  CYS A   5       6.057  -4.964  -4.765  1.00  1.00           S  
ATOM     55  H   CYS A   5       3.186  -6.752  -4.491  1.00  1.00           H  
ATOM     56  HA  CYS A   5       3.382  -4.864  -3.240  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       4.410  -3.554  -5.758  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       4.747  -3.088  -4.095  1.00  1.00           H  
ATOM     59  N   LEU A   6       2.190  -2.500  -4.116  1.00  1.00           N  
ATOM     60  CA  LEU A   6       1.097  -1.550  -4.275  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.609  -0.111  -4.222  1.00  1.00           C  
ATOM     62  O   LEU A   6       1.880   0.417  -3.143  1.00  1.00           O  
ATOM     63  CB  LEU A   6       0.044  -1.770  -3.186  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -1.143  -2.636  -3.609  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -0.932  -4.080  -3.179  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -2.439  -2.089  -3.027  1.00  1.00           C  
ATOM     67  H   LEU A   6       3.025  -2.202  -3.700  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.644  -1.726  -5.238  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       0.525  -2.240  -2.340  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.332  -0.807  -2.877  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -1.225  -2.617  -4.686  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -1.474  -4.266  -2.263  1.00  1.00           H  
ATOM     73 HD12 LEU A   6       0.121  -4.256  -3.016  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -1.292  -4.742  -3.952  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -3.223  -2.157  -3.767  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -2.300  -1.056  -2.744  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -2.715  -2.667  -2.157  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.747   0.549  -5.386  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.226   1.933  -5.452  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.299   2.897  -4.729  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.214   2.520  -4.284  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.256   2.244  -6.952  1.00  1.00           C  
ATOM     83  CG  PRO A   7       1.352   1.238  -7.578  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.446   0.007  -6.723  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.221   2.030  -5.044  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       1.901   3.251  -7.119  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       3.266   2.149  -7.321  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.338   1.611  -7.587  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.682   1.023  -8.583  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.506  -0.523  -6.723  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       2.244  -0.633  -7.069  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.741   4.139  -4.606  1.00  1.00           N  
ATOM     93  CA  ARG A   8       0.972   5.159  -3.932  1.00  1.00           C  
ATOM     94  C   ARG A   8      -0.274   5.522  -4.733  1.00  1.00           C  
ATOM     95  O   ARG A   8      -0.316   6.554  -5.402  1.00  1.00           O  
ATOM     96  CB  ARG A   8       1.828   6.406  -3.701  1.00  1.00           C  
ATOM     97  CG  ARG A   8       2.504   6.922  -4.961  1.00  1.00           C  
ATOM     98  CD  ARG A   8       3.955   6.473  -5.039  1.00  1.00           C  
ATOM     99  NE  ARG A   8       4.351   6.138  -6.405  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       5.577   5.748  -6.746  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       6.528   5.643  -5.826  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       5.853   5.463  -8.011  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.608   4.368  -4.962  1.00  1.00           H  
ATOM    104  HA  ARG A   8       0.682   4.756  -2.988  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       1.200   7.192  -3.308  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       2.594   6.173  -2.976  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       1.974   6.544  -5.822  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       2.470   8.001  -4.959  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.585   7.271  -4.677  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       4.083   5.602  -4.413  1.00  1.00           H  
ATOM    111  HE  ARG A   8       3.668   6.208  -7.104  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       6.326   5.856  -4.871  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       7.447   5.349  -6.089  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       5.141   5.541  -8.709  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       6.775   5.170  -8.268  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.287   4.665  -4.658  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.522   4.910  -5.380  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.639   3.977  -4.960  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.798   4.384  -4.873  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.194   3.859  -4.108  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.833   5.924  -5.199  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.340   4.782  -6.437  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.291   2.724  -4.699  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.273   1.728  -4.285  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.477   1.761  -2.774  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.566   2.107  -2.022  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.827   0.331  -4.721  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.778  -0.649  -4.341  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.352   2.463  -4.786  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.209   1.964  -4.768  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.717   0.309  -5.795  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.881   0.096  -4.257  1.00  1.00           H  
ATOM    133  HG  SER A  10      -4.726  -0.796  -3.393  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.679   1.403  -2.336  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -6.004   1.395  -0.919  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.261   0.278  -0.194  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.618  -0.562  -0.823  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.512   1.233  -0.720  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.270   2.550  -0.717  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.708   2.367  -1.175  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -9.818   2.402  -2.691  1.00  1.00           C  
ATOM    142  NZ  LYS A  11      -9.542   1.071  -3.299  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.364   1.142  -2.980  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.697   2.341  -0.510  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.905   0.618  -1.516  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.688   0.739   0.224  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -8.272   2.952   0.285  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -7.775   3.241  -1.383  1.00  1.00           H  
ATOM    149  HD2 LYS A  11     -10.070   1.413  -0.821  1.00  1.00           H  
ATOM    150  HD3 LYS A  11     -10.312   3.160  -0.761  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -10.818   2.710  -2.960  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -9.106   3.118  -3.074  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -10.039   0.984  -4.210  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11      -9.869   0.314  -2.666  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11      -8.521   0.956  -3.461  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.351   0.277   1.132  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.683  -0.737   1.940  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.359  -0.887   3.299  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.701  -1.169   4.301  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.209  -0.376   2.128  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.157  -1.778   2.625  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.876   0.974   1.576  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.749  -1.677   1.413  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -2.820   0.012   1.199  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.127   0.384   2.892  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.674  -0.699   3.329  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -7.433  -0.817   4.568  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.495  -2.270   5.029  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.865  -2.645   6.018  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -8.848  -0.261   4.383  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -9.380   0.560   5.560  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.632  -0.335   6.763  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -8.408   1.675   5.916  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.145  -0.477   2.498  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -6.924  -0.236   5.323  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -8.853   0.365   3.503  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.520  -1.089   4.219  1.00  1.00           H  
ATOM    178  HG  LEU A  13     -10.321   1.011   5.278  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -8.701  -0.512   7.281  1.00  1.00           H  
ATOM    180 HD12 LEU A  13     -10.044  -1.277   6.432  1.00  1.00           H  
ATOM    181 HD13 LEU A  13     -10.329   0.148   7.432  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -7.834   1.389   6.784  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -8.960   2.578   6.131  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -7.741   1.851   5.085  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.258  -3.084   4.306  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.386  -4.482   4.655  1.00  1.00           C  
ATOM    187  C   GLY A  14      -7.376  -5.357   3.940  1.00  1.00           C  
ATOM    188  O   GLY A  14      -7.121  -6.488   4.352  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.737  -2.734   3.530  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.248  -4.589   5.717  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.379  -4.811   4.394  1.00  1.00           H  
ATOM    192  N   GLU A  15      -6.806  -4.831   2.860  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -5.822  -5.555   2.068  1.00  1.00           C  
ATOM    194  C   GLU A  15      -4.807  -6.287   2.937  1.00  1.00           C  
ATOM    195  O   GLU A  15      -4.109  -5.678   3.747  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -5.096  -4.590   1.132  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -5.437  -4.814  -0.325  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -4.225  -5.165  -1.166  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -3.106  -4.749  -0.798  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -4.395  -5.855  -2.193  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.059  -3.930   2.581  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -6.352  -6.281   1.472  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -5.367  -3.578   1.394  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -4.030  -4.713   1.255  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -6.144  -5.624  -0.382  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -5.886  -3.915  -0.719  1.00  1.00           H  
ATOM    207  N   ASN A  16      -4.720  -7.596   2.741  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -3.778  -8.417   3.480  1.00  1.00           C  
ATOM    209  C   ASN A  16      -2.470  -8.556   2.705  1.00  1.00           C  
ATOM    210  O   ASN A  16      -1.509  -9.152   3.192  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -4.374  -9.798   3.757  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -4.925 -10.451   2.504  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -4.338 -10.348   1.427  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -6.059 -11.128   2.639  1.00  1.00           N  
ATOM    215  H   ASN A  16      -5.293  -8.017   2.069  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -3.577  -7.925   4.418  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -3.608 -10.439   4.167  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -5.178  -9.700   4.472  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -6.471 -11.168   3.527  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -6.437 -11.561   1.845  1.00  1.00           H  
ATOM    221  N   LYS A  17      -2.439  -8.001   1.492  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -1.247  -8.064   0.654  1.00  1.00           C  
ATOM    223  C   LYS A  17      -0.134  -7.191   1.222  1.00  1.00           C  
ATOM    224  O   LYS A  17      -0.376  -6.330   2.067  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -1.578  -7.624  -0.773  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -0.812  -8.389  -1.840  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -1.649  -8.587  -3.093  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -1.415  -9.958  -3.708  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -0.028 -10.103  -4.230  1.00  1.00           N  
ATOM    230  H   LYS A  17      -3.236  -7.535   1.154  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -0.910  -9.090   0.635  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -2.635  -7.768  -0.947  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -1.346  -6.574  -0.877  1.00  1.00           H  
ATOM    234  HG2 LYS A  17       0.078  -7.834  -2.098  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -0.535  -9.356  -1.446  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -2.693  -8.493  -2.835  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -1.384  -7.828  -3.815  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -1.586 -10.711  -2.953  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -2.113 -10.098  -4.520  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17       0.641  -9.599  -3.613  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17       0.036  -9.706  -5.189  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17       0.237 -11.108  -4.265  1.00  1.00           H  
ATOM    243  N   GLN A  18       1.088  -7.420   0.752  1.00  1.00           N  
ATOM    244  CA  GLN A  18       2.241  -6.654   1.211  1.00  1.00           C  
ATOM    245  C   GLN A  18       2.839  -5.838   0.071  1.00  1.00           C  
ATOM    246  O   GLN A  18       3.077  -6.357  -1.020  1.00  1.00           O  
ATOM    247  CB  GLN A  18       3.301  -7.590   1.796  1.00  1.00           C  
ATOM    248  CG  GLN A  18       2.881  -8.243   3.103  1.00  1.00           C  
ATOM    249  CD  GLN A  18       3.470  -7.550   4.316  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       4.684  -7.553   4.519  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       2.609  -6.950   5.130  1.00  1.00           N  
ATOM    252  H   GLN A  18       1.217  -8.121   0.079  1.00  1.00           H  
ATOM    253  HA  GLN A  18       1.904  -5.979   1.983  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       3.510  -8.370   1.079  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       4.204  -7.025   1.974  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       1.805  -8.212   3.177  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       3.211  -9.271   3.098  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       1.656  -6.988   4.905  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       2.963  -6.494   5.922  1.00  1.00           H  
ATOM    260  N   CYS A  19       3.082  -4.557   0.329  1.00  1.00           N  
ATOM    261  CA  CYS A  19       3.653  -3.669  -0.677  1.00  1.00           C  
ATOM    262  C   CYS A  19       5.111  -4.026  -0.951  1.00  1.00           C  
ATOM    263  O   CYS A  19       5.645  -4.977  -0.379  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.548  -2.213  -0.221  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.838  -1.595  -0.098  1.00  1.00           S  
ATOM    266  H   CYS A  19       2.871  -4.200   1.218  1.00  1.00           H  
ATOM    267  HA  CYS A  19       3.087  -3.794  -1.588  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       4.002  -2.114   0.753  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       4.075  -1.584  -0.924  1.00  1.00           H  
ATOM    270  N   CYS A  20       5.749  -3.260  -1.829  1.00  1.00           N  
ATOM    271  CA  CYS A  20       7.145  -3.498  -2.178  1.00  1.00           C  
ATOM    272  C   CYS A  20       8.065  -3.154  -1.012  1.00  1.00           C  
ATOM    273  O   CYS A  20       7.627  -2.603  -0.002  1.00  1.00           O  
ATOM    274  CB  CYS A  20       7.534  -2.678  -3.410  1.00  1.00           C  
ATOM    275  SG  CYS A  20       7.577  -3.633  -4.962  1.00  1.00           S  
ATOM    276  H   CYS A  20       5.270  -2.517  -2.253  1.00  1.00           H  
ATOM    277  HA  CYS A  20       7.253  -4.548  -2.408  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.822  -1.878  -3.538  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       8.516  -2.255  -3.257  1.00  1.00           H  
ATOM    280  N   LYS A  21       9.342  -3.488  -1.159  1.00  1.00           N  
ATOM    281  CA  LYS A  21      10.328  -3.222  -0.124  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.635  -1.731  -0.027  1.00  1.00           C  
ATOM    283  O   LYS A  21      11.067  -1.112  -1.000  1.00  1.00           O  
ATOM    284  CB  LYS A  21      11.614  -4.002  -0.404  1.00  1.00           C  
ATOM    285  CG  LYS A  21      12.556  -4.068   0.787  1.00  1.00           C  
ATOM    286  CD  LYS A  21      13.968  -4.435   0.360  1.00  1.00           C  
ATOM    287  CE  LYS A  21      14.651  -3.282  -0.356  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      15.454  -2.445   0.578  1.00  1.00           N  
ATOM    289  H   LYS A  21       9.627  -3.926  -1.981  1.00  1.00           H  
ATOM    290  HA  LYS A  21       9.914  -3.555   0.810  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      11.354  -5.012  -0.686  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      12.136  -3.531  -1.223  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      12.577  -3.103   1.271  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      12.193  -4.813   1.480  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      14.544  -4.693   1.237  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      13.923  -5.285  -0.305  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      15.304  -3.683  -1.117  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      13.896  -2.665  -0.820  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      14.906  -2.244   1.439  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      15.707  -1.544   0.125  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      16.327  -2.943   0.844  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.413  -1.160   1.152  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.675   0.253   1.353  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.406   1.063   1.541  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.447   2.177   2.063  1.00  1.00           O  
ATOM    306  H   GLY A  22      10.069  -1.703   1.892  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.296   0.371   2.229  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      11.207   0.635   0.494  1.00  1.00           H  
ATOM    309  N   THR A  23       8.277   0.506   1.114  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.996   1.188   1.238  1.00  1.00           C  
ATOM    311  C   THR A  23       6.318   0.844   2.559  1.00  1.00           C  
ATOM    312  O   THR A  23       6.710  -0.099   3.246  1.00  1.00           O  
ATOM    313  CB  THR A  23       6.079   0.817   0.073  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.319  -0.514  -0.353  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.240   1.723  -1.129  1.00  1.00           C  
ATOM    316  H   THR A  23       8.306  -0.382   0.706  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.182   2.250   1.212  1.00  1.00           H  
ATOM    318  HB  THR A  23       5.053   0.886   0.404  1.00  1.00           H  
ATOM    319  HG1 THR A  23       7.132  -0.547  -0.863  1.00  1.00           H  
ATOM    320 HG21 THR A  23       5.519   2.525  -1.074  1.00  1.00           H  
ATOM    321 HG22 THR A  23       6.078   1.155  -2.033  1.00  1.00           H  
ATOM    322 HG23 THR A  23       7.238   2.136  -1.137  1.00  1.00           H  
ATOM    323  N   THR A  24       5.298   1.619   2.903  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.555   1.406   4.140  1.00  1.00           C  
ATOM    325  C   THR A  24       3.067   1.675   3.932  1.00  1.00           C  
ATOM    326  O   THR A  24       2.684   2.711   3.389  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.101   2.308   5.249  1.00  1.00           C  
ATOM    328  OG1 THR A  24       5.837   3.388   4.702  1.00  1.00           O  
ATOM    329  CG2 THR A  24       6.007   1.581   6.219  1.00  1.00           C  
ATOM    330  H   THR A  24       5.038   2.353   2.310  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.685   0.374   4.431  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.272   2.713   5.811  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.624   3.052   4.266  1.00  1.00           H  
ATOM    334 HG21 THR A  24       5.874   0.516   6.107  1.00  1.00           H  
ATOM    335 HG22 THR A  24       5.759   1.871   7.229  1.00  1.00           H  
ATOM    336 HG23 THR A  24       7.036   1.839   6.013  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.235   0.735   4.368  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.790   0.870   4.230  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.203   1.660   5.397  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.554   1.428   6.553  1.00  1.00           O  
ATOM    341  CB  CYS A  25       0.138  -0.512   4.152  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -0.271  -1.048   2.460  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.600  -0.068   4.792  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.592   1.404   3.312  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.812  -1.243   4.573  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -0.777  -0.503   4.725  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.690   2.594   5.085  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.322   3.417   6.108  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.737   2.931   6.402  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.521   2.678   5.486  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.355   4.877   5.661  1.00  1.00           C  
ATOM    352  CG  MET A  26      -1.159   5.869   6.797  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.415   5.649   7.648  1.00  1.00           S  
ATOM    354  CE  MET A  26      -0.131   4.909   9.185  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.930   2.735   4.146  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.732   3.338   7.009  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.574   5.036   4.933  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.309   5.074   5.198  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -1.194   6.869   6.393  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -1.959   5.742   7.510  1.00  1.00           H  
ATOM    361  HE1 MET A  26       0.233   5.495  10.016  1.00  1.00           H  
ATOM    362  HE2 MET A  26       0.254   3.903   9.258  1.00  1.00           H  
ATOM    363  HE3 MET A  26      -1.211   4.884   9.208  1.00  1.00           H  
ATOM    364  N   PHE A  27      -3.055   2.798   7.684  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.366   2.340   8.105  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.409   3.439   7.959  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.454   3.246   7.338  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.312   1.868   9.557  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.190   0.682   9.838  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -5.115  -0.454   9.049  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -6.090   0.704  10.891  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -5.922  -1.547   9.305  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -6.899  -0.385  11.153  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.815  -1.513  10.358  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.392   3.008   8.365  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.637   1.517   7.480  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.297   1.596   9.800  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.625   2.676  10.200  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -4.417  -0.483   8.225  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -6.156   1.585  11.513  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -5.854  -2.427   8.682  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -7.596  -0.356  11.977  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.446  -2.365  10.561  1.00  1.00           H  
ATOM    384  N   TYR A  28      -5.115   4.587   8.546  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -6.023   5.729   8.504  1.00  1.00           C  
ATOM    386  C   TYR A  28      -6.113   6.315   7.099  1.00  1.00           C  
ATOM    387  O   TYR A  28      -7.191   6.701   6.647  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -5.564   6.806   9.488  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -4.213   7.396   9.153  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -4.087   8.396   8.197  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -3.063   6.953   9.795  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -2.854   8.938   7.889  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -1.826   7.490   9.492  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.727   8.482   8.539  1.00  1.00           C  
ATOM    395  OH  TYR A  28      -0.497   9.019   8.235  1.00  1.00           O  
ATOM    396  H   TYR A  28      -4.267   4.665   9.029  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -7.002   5.382   8.798  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -6.285   7.611   9.492  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -5.505   6.378  10.478  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -4.972   8.752   7.690  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -3.143   6.177  10.540  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -2.777   9.714   7.142  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -0.943   7.133  10.001  1.00  1.00           H  
ATOM    404  HH  TYR A  28      -0.433   9.157   7.287  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.982   6.368   6.404  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.951   6.893   5.047  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.638   5.927   4.096  1.00  1.00           C  
ATOM    408  O   ALA A  29      -6.198   6.327   3.075  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -3.519   7.152   4.606  1.00  1.00           C  
ATOM    410  H   ALA A  29      -4.157   6.030   6.805  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -5.484   7.833   5.040  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.879   7.205   5.474  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -3.472   8.087   4.067  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -3.189   6.350   3.963  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.589   4.648   4.448  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -6.206   3.606   3.635  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.607   3.585   2.231  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.330   3.614   1.235  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.719   3.822   3.556  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.422   2.719   2.789  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.780   1.844   2.208  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.750   2.755   2.784  1.00  1.00           N  
ATOM    423  H   ASN A  30      -5.125   4.399   5.280  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -6.012   2.656   4.110  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -8.125   3.854   4.556  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.917   4.762   3.062  1.00  1.00           H  
ATOM    427 HD21 ASN A  30     -10.195   3.482   3.268  1.00  1.00           H  
ATOM    428 HD22 ASN A  30     -10.230   2.054   2.296  1.00  1.00           H  
ATOM    429  N   ARG A  31      -4.282   3.533   2.162  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.584   3.508   0.884  1.00  1.00           C  
ATOM    431  C   ARG A  31      -2.085   3.327   1.088  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.490   3.943   1.973  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.854   4.795   0.104  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.751   6.053   0.953  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -2.820   7.078   0.324  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -3.226   7.427  -1.035  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -2.625   8.357  -1.773  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -1.592   9.034  -1.287  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -3.059   8.612  -3.000  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.760   3.511   2.990  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.960   2.669   0.320  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -3.140   4.870  -0.703  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.850   4.748  -0.312  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -4.733   6.489   1.053  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -3.372   5.786   1.929  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -2.826   7.971   0.932  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -1.820   6.669   0.298  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -3.987   6.942  -1.418  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -1.260   8.847  -0.363  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -1.145   9.732  -1.847  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -3.837   8.105  -3.371  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -2.608   9.311  -3.554  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.479   2.478   0.266  1.00  1.00           N  
ATOM    454  CA  CYS A  32      -0.047   2.217   0.361  1.00  1.00           C  
ATOM    455  C   CYS A  32       0.758   3.439  -0.068  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.278   4.274  -0.835  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.336   1.013  -0.501  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.038   0.421  -0.232  1.00  1.00           S  
ATOM    459  H   CYS A  32      -2.007   2.016  -0.420  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.180   1.997   1.393  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.334   0.195  -0.281  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.240   1.280  -1.543  1.00  1.00           H  
ATOM    463  N   VAL A  33       1.986   3.534   0.430  1.00  1.00           N  
ATOM    464  CA  VAL A  33       2.864   4.641   0.103  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.326   4.247   0.289  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.635   3.300   1.011  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.562   5.885   0.964  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.405   7.068   0.512  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.081   6.229   0.911  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.311   2.840   1.025  1.00  1.00           H  
ATOM    471  HA  VAL A  33       2.698   4.888  -0.926  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.820   5.659   1.988  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.012   7.976   0.945  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       3.375   7.140  -0.565  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       4.425   6.927   0.836  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       0.511   5.443   1.385  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       0.771   6.329  -0.118  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       0.909   7.160   1.431  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.221   4.979  -0.366  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.634   4.687  -0.257  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.486   5.927  -0.170  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.055   7.026  -0.519  1.00  1.00           O  
ATOM    483  H   GLY A  34       4.921   5.719  -0.925  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.800   4.102   0.629  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       6.946   4.114  -1.115  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.703   5.733   0.302  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.657   6.814   0.454  1.00  1.00           C  
ATOM    488  C   VAL A  35      10.009   7.433  -0.895  1.00  1.00           C  
ATOM    489  O   VAL A  35      10.879   6.872  -1.593  1.00  1.00           O  
ATOM    490  CB  VAL A  35      10.942   6.315   1.132  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      10.737   6.170   2.632  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.403   5.000   0.518  1.00  1.00           C  
ATOM    493  OXT VAL A  35       9.412   8.474  -1.241  1.00  1.00           O  
ATOM    494  H   VAL A  35       8.967   4.828   0.557  1.00  1.00           H  
ATOM    495  HA  VAL A  35       9.211   7.570   1.083  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.708   7.046   0.968  1.00  1.00           H  
ATOM    497 HG11 VAL A  35       9.890   5.526   2.818  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      10.553   7.142   3.065  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      11.622   5.739   3.076  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      10.963   4.887  -0.462  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      11.092   4.180   1.149  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      12.479   5.001   0.432  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1      -3.711  -8.413  -8.551  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -2.592  -8.449  -9.531  1.00  1.00           C  
ATOM      3  C   ALA A   1      -1.515  -7.427  -9.193  1.00  1.00           C  
ATOM      4  O   ALA A   1      -0.583  -7.207  -9.968  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -3.120  -8.199 -10.928  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -4.043  -7.431  -8.483  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -3.343  -8.750  -7.637  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -4.462  -9.038  -8.906  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -2.154  -9.429  -9.503  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -3.483  -7.185 -10.990  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -3.926  -8.886 -11.136  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -2.326  -8.343 -11.644  1.00  1.00           H  
ATOM     13  N   ASP A   2      -1.653  -6.812  -8.036  1.00  1.00           N  
ATOM     14  CA  ASP A   2      -0.700  -5.808  -7.577  1.00  1.00           C  
ATOM     15  C   ASP A   2       0.255  -6.397  -6.544  1.00  1.00           C  
ATOM     16  O   ASP A   2       0.719  -5.698  -5.643  1.00  1.00           O  
ATOM     17  CB  ASP A   2      -1.438  -4.608  -6.981  1.00  1.00           C  
ATOM     18  CG  ASP A   2      -2.510  -5.022  -5.992  1.00  1.00           C  
ATOM     19  OD1 ASP A   2      -3.382  -5.834  -6.367  1.00  1.00           O  
ATOM     20  OD2 ASP A   2      -2.479  -4.533  -4.843  1.00  1.00           O  
ATOM     21  H   ASP A   2      -2.417  -7.040  -7.477  1.00  1.00           H  
ATOM     22  HA  ASP A   2      -0.128  -5.479  -8.432  1.00  1.00           H  
ATOM     23  HB2 ASP A   2      -0.729  -3.975  -6.469  1.00  1.00           H  
ATOM     24  HB3 ASP A   2      -1.905  -4.048  -7.778  1.00  1.00           H  
ATOM     25  N   ASP A   3       0.546  -7.686  -6.681  1.00  1.00           N  
ATOM     26  CA  ASP A   3       1.446  -8.369  -5.760  1.00  1.00           C  
ATOM     27  C   ASP A   3       2.846  -7.766  -5.819  1.00  1.00           C  
ATOM     28  O   ASP A   3       3.571  -7.756  -4.824  1.00  1.00           O  
ATOM     29  CB  ASP A   3       1.508  -9.863  -6.087  1.00  1.00           C  
ATOM     30  CG  ASP A   3       2.041 -10.127  -7.482  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       3.250  -9.907  -7.707  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       1.250 -10.555  -8.348  1.00  1.00           O  
ATOM     33  H   ASP A   3       0.146  -8.191  -7.420  1.00  1.00           H  
ATOM     34  HA  ASP A   3       1.056  -8.245  -4.761  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       2.155 -10.354  -5.376  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       0.515 -10.282  -6.015  1.00  1.00           H  
ATOM     37  N   ASP A   4       3.219  -7.264  -6.992  1.00  1.00           N  
ATOM     38  CA  ASP A   4       4.521  -6.661  -7.189  1.00  1.00           C  
ATOM     39  C   ASP A   4       4.715  -5.462  -6.271  1.00  1.00           C  
ATOM     40  O   ASP A   4       5.536  -5.490  -5.355  1.00  1.00           O  
ATOM     41  CB  ASP A   4       4.686  -6.240  -8.651  1.00  1.00           C  
ATOM     42  CG  ASP A   4       3.383  -5.831  -9.314  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       2.474  -5.363  -8.598  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       3.273  -5.980 -10.549  1.00  1.00           O  
ATOM     45  H   ASP A   4       2.604  -7.299  -7.747  1.00  1.00           H  
ATOM     46  HA  ASP A   4       5.265  -7.397  -6.952  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       5.351  -5.406  -8.690  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       5.110  -7.061  -9.208  1.00  1.00           H  
ATOM     49  N   CYS A   5       3.953  -4.412  -6.529  1.00  1.00           N  
ATOM     50  CA  CYS A   5       4.029  -3.192  -5.735  1.00  1.00           C  
ATOM     51  C   CYS A   5       2.673  -2.497  -5.674  1.00  1.00           C  
ATOM     52  O   CYS A   5       1.657  -3.060  -6.081  1.00  1.00           O  
ATOM     53  CB  CYS A   5       5.075  -2.242  -6.320  1.00  1.00           C  
ATOM     54  SG  CYS A   5       6.706  -3.009  -6.592  1.00  1.00           S  
ATOM     55  H   CYS A   5       3.323  -4.461  -7.273  1.00  1.00           H  
ATOM     56  HA  CYS A   5       4.324  -3.467  -4.734  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       4.723  -1.874  -7.272  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       5.210  -1.410  -5.646  1.00  1.00           H  
ATOM     59  N   LEU A   6       2.665  -1.270  -5.164  1.00  1.00           N  
ATOM     60  CA  LEU A   6       1.433  -0.499  -5.051  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.728   0.999  -4.985  1.00  1.00           C  
ATOM     62  O   LEU A   6       2.064   1.525  -3.924  1.00  1.00           O  
ATOM     63  CB  LEU A   6       0.651  -0.933  -3.809  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -0.426  -1.988  -4.065  1.00  1.00           C  
ATOM     65  CD1 LEU A   6       0.109  -3.380  -3.768  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -1.664  -1.701  -3.229  1.00  1.00           C  
ATOM     67  H   LEU A   6       3.506  -0.873  -4.856  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.836  -0.701  -5.926  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       1.352  -1.329  -3.089  1.00  1.00           H  
ATOM     70  HB3 LEU A   6       0.176  -0.061  -3.384  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -0.709  -1.955  -5.107  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -0.166  -3.665  -2.763  1.00  1.00           H  
ATOM     73 HD12 LEU A   6       1.185  -3.379  -3.859  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -0.311  -4.085  -4.470  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.538  -2.082  -3.737  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -1.765  -0.635  -3.088  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -1.569  -2.183  -2.267  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.602   1.712  -6.120  1.00  1.00           N  
ATOM     79  CA  PRO A   7       1.856   3.155  -6.174  1.00  1.00           C  
ATOM     80  C   PRO A   7       0.902   3.941  -5.288  1.00  1.00           C  
ATOM     81  O   PRO A   7      -0.042   3.387  -4.724  1.00  1.00           O  
ATOM     82  CB  PRO A   7       1.636   3.514  -7.647  1.00  1.00           C  
ATOM     83  CG  PRO A   7       0.811   2.404  -8.200  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.202   1.174  -7.432  1.00  1.00           C  
ATOM     85  HA  PRO A   7       2.871   3.392  -5.892  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       1.120   4.461  -7.716  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       2.590   3.583  -8.148  1.00  1.00           H  
ATOM     88  HG2 PRO A   7      -0.238   2.619  -8.055  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.026   2.274  -9.250  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.359   0.506  -7.337  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       2.030   0.675  -7.913  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.164   5.234  -5.164  1.00  1.00           N  
ATOM     93  CA  ARG A   8       0.351   6.103  -4.346  1.00  1.00           C  
ATOM     94  C   ARG A   8      -1.035   6.291  -4.956  1.00  1.00           C  
ATOM     95  O   ARG A   8      -1.358   7.359  -5.476  1.00  1.00           O  
ATOM     96  CB  ARG A   8       1.035   7.460  -4.169  1.00  1.00           C  
ATOM     97  CG  ARG A   8       1.514   8.075  -5.476  1.00  1.00           C  
ATOM     98  CD  ARG A   8       0.815   9.394  -5.763  1.00  1.00           C  
ATOM     99  NE  ARG A   8       0.796  10.270  -4.594  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       1.856  10.946  -4.157  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       3.020  10.851  -4.788  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       1.753  11.721  -3.085  1.00  1.00           N  
ATOM    103  H   ARG A   8       1.930   5.605  -5.620  1.00  1.00           H  
ATOM    104  HA  ARG A   8       0.258   5.634  -3.393  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       0.338   8.143  -3.707  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       1.889   7.337  -3.520  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       2.577   8.249  -5.411  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       1.308   7.386  -6.282  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       1.335   9.895  -6.566  1.00  1.00           H  
ATOM    110  HD3 ARG A   8      -0.202   9.191  -6.065  1.00  1.00           H  
ATOM    111  HE  ARG A   8      -0.050  10.359  -4.108  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       3.105  10.269  -5.597  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       3.812  11.362  -4.455  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       0.878  11.796  -2.606  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       2.549  12.229  -2.757  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.849   5.242  -4.887  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -3.191   5.307  -5.434  1.00  1.00           C  
ATOM    118  C   GLY A   9      -4.090   4.211  -4.899  1.00  1.00           C  
ATOM    119  O   GLY A   9      -5.258   4.448  -4.592  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.535   4.418  -4.460  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -3.622   6.260  -5.183  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -3.136   5.219  -6.509  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.541   3.009  -4.788  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.294   1.866  -4.286  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.445   1.938  -2.770  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.529   2.358  -2.064  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.602   0.560  -4.680  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.176  -0.546  -4.006  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.606   2.889  -5.050  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.276   1.893  -4.736  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.703   0.408  -5.745  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.554   0.619  -4.424  1.00  1.00           H  
ATOM    133  HG  SER A  10      -3.905  -0.534  -3.085  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.610   1.529  -2.277  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.883   1.550  -0.848  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.054   0.499  -0.117  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.410  -0.343  -0.743  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.372   1.312  -0.590  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.281   2.264  -1.350  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -8.134   3.692  -0.851  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -9.095   3.986   0.289  1.00  1.00           C  
ATOM    142  NZ  LYS A  11      -8.564   5.028   1.210  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.301   1.210  -2.886  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.616   2.525  -0.481  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.620   0.302  -0.882  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.566   1.430   0.466  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -8.024   2.232  -2.398  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -9.306   1.950  -1.219  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -7.123   3.839  -0.502  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -8.337   4.371  -1.666  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -10.031   4.329  -0.126  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -9.262   3.076   0.846  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11      -7.571   4.824   1.446  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11      -9.120   5.046   2.089  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11      -8.617   5.964   0.760  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.073   0.555   1.211  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.321  -0.394   2.025  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.117  -0.821   3.256  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.546  -1.284   4.243  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -2.987   0.218   2.458  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -1.667   0.079   1.210  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.604   1.249   1.654  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.125  -1.266   1.420  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.132   1.267   2.666  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -2.646  -0.278   3.355  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.437  -0.667   3.193  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -7.299  -1.043   4.307  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.345  -2.561   4.464  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.641  -3.129   5.299  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -8.711  -0.486   4.101  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -9.748  -0.944   5.128  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.447  -0.346   6.493  1.00  1.00           C  
ATOM    173  CD2 LEU A  13     -11.149  -0.564   4.675  1.00  1.00           C  
ATOM    174  H   LEU A  13      -6.839  -0.295   2.381  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -6.881  -0.616   5.206  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -8.656   0.593   4.133  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.053  -0.782   3.121  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -9.705  -2.020   5.218  1.00  1.00           H  
ATOM    179 HD11 LEU A  13     -10.369  -0.208   7.037  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -8.956   0.608   6.368  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -8.801  -1.013   7.044  1.00  1.00           H  
ATOM    182 HD21 LEU A  13     -11.458  -1.218   3.873  1.00  1.00           H  
ATOM    183 HD22 LEU A  13     -11.150   0.458   4.326  1.00  1.00           H  
ATOM    184 HD23 LEU A  13     -11.835  -0.662   5.504  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.174  -3.215   3.656  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.289  -4.656   3.721  1.00  1.00           C  
ATOM    187  C   GLY A  14      -7.317  -5.358   2.794  1.00  1.00           C  
ATOM    188  O   GLY A  14      -7.062  -6.553   2.940  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.710  -2.715   3.009  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.099  -4.974   4.732  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.295  -4.933   3.448  1.00  1.00           H  
ATOM    192  N   GLU A  15      -6.780  -4.612   1.832  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -5.836  -5.152   0.864  1.00  1.00           C  
ATOM    194  C   GLU A  15      -4.793  -6.051   1.515  1.00  1.00           C  
ATOM    195  O   GLU A  15      -4.143  -5.670   2.489  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -5.140  -4.010   0.125  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -5.543  -3.918  -1.330  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -4.371  -4.084  -2.278  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -3.264  -3.615  -1.940  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -4.560  -4.684  -3.357  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.031  -3.670   1.764  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -6.396  -5.735   0.150  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -5.390  -3.077   0.608  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -4.071  -4.157   0.174  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -6.261  -4.696  -1.529  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -5.998  -2.954  -1.505  1.00  1.00           H  
ATOM    207  N   ASN A  16      -4.627  -7.239   0.949  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -3.651  -8.192   1.445  1.00  1.00           C  
ATOM    209  C   ASN A  16      -2.377  -8.137   0.604  1.00  1.00           C  
ATOM    210  O   ASN A  16      -1.396  -8.818   0.902  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -4.231  -9.608   1.427  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -3.759 -10.440   2.603  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -2.616 -10.896   2.638  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -4.640 -10.644   3.576  1.00  1.00           N  
ATOM    215  H   ASN A  16      -5.164  -7.473   0.168  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -3.412  -7.921   2.458  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -5.308  -9.550   1.461  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -3.930 -10.102   0.515  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -5.533 -10.251   3.481  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -4.362 -11.179   4.348  1.00  1.00           H  
ATOM    221  N   LYS A  17      -2.398  -7.320  -0.451  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -1.244  -7.179  -1.331  1.00  1.00           C  
ATOM    223  C   LYS A  17      -0.107  -6.448  -0.626  1.00  1.00           C  
ATOM    224  O   LYS A  17      -0.313  -5.806   0.404  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -1.636  -6.429  -2.605  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -2.598  -7.200  -3.494  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -1.855  -8.081  -4.486  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -1.763  -9.517  -3.995  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -0.434  -9.815  -3.390  1.00  1.00           N  
ATOM    230  H   LYS A  17      -3.211  -6.799  -0.642  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -0.907  -8.170  -1.597  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -2.104  -5.495  -2.330  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -0.742  -6.220  -3.175  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -3.225  -7.823  -2.874  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -3.211  -6.497  -4.038  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -2.381  -8.067  -5.429  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -0.857  -7.691  -4.622  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -2.530  -9.681  -3.253  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -1.925 -10.181  -4.832  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17       0.145 -10.368  -4.054  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -0.555 -10.362  -2.515  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17       0.064  -8.930  -3.166  1.00  1.00           H  
ATOM    243  N   GLN A  18       1.092  -6.549  -1.188  1.00  1.00           N  
ATOM    244  CA  GLN A  18       2.264  -5.896  -0.615  1.00  1.00           C  
ATOM    245  C   GLN A  18       2.792  -4.810  -1.548  1.00  1.00           C  
ATOM    246  O   GLN A  18       2.821  -4.984  -2.766  1.00  1.00           O  
ATOM    247  CB  GLN A  18       3.362  -6.925  -0.339  1.00  1.00           C  
ATOM    248  CG  GLN A  18       4.443  -6.422   0.604  1.00  1.00           C  
ATOM    249  CD  GLN A  18       5.816  -6.966   0.260  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       6.762  -6.208   0.052  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       5.930  -8.288   0.199  1.00  1.00           N  
ATOM    252  H   GLN A  18       1.192  -7.075  -2.009  1.00  1.00           H  
ATOM    253  HA  GLN A  18       1.967  -5.440   0.317  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       2.913  -7.804   0.099  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       3.829  -7.197  -1.274  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       4.477  -5.344   0.551  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       4.194  -6.724   1.611  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       5.133  -8.830   0.376  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       6.807  -8.667  -0.022  1.00  1.00           H  
ATOM    260  N   CYS A  19       3.209  -3.690  -0.967  1.00  1.00           N  
ATOM    261  CA  CYS A  19       3.737  -2.576  -1.745  1.00  1.00           C  
ATOM    262  C   CYS A  19       5.097  -2.927  -2.344  1.00  1.00           C  
ATOM    263  O   CYS A  19       5.497  -4.091  -2.359  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.852  -1.326  -0.868  1.00  1.00           C  
ATOM    265  SG  CYS A  19       2.956   0.124  -1.516  1.00  1.00           S  
ATOM    266  H   CYS A  19       3.162  -3.611   0.009  1.00  1.00           H  
ATOM    267  HA  CYS A  19       3.044  -2.378  -2.549  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       3.453  -1.545   0.111  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       4.892  -1.054  -0.773  1.00  1.00           H  
ATOM    270  N   CYS A  20       5.802  -1.915  -2.839  1.00  1.00           N  
ATOM    271  CA  CYS A  20       7.115  -2.119  -3.441  1.00  1.00           C  
ATOM    272  C   CYS A  20       8.202  -2.190  -2.372  1.00  1.00           C  
ATOM    273  O   CYS A  20       7.924  -2.068  -1.179  1.00  1.00           O  
ATOM    274  CB  CYS A  20       7.425  -0.991  -4.429  1.00  1.00           C  
ATOM    275  SG  CYS A  20       8.025  -1.561  -6.054  1.00  1.00           S  
ATOM    276  H   CYS A  20       5.430  -1.009  -2.800  1.00  1.00           H  
ATOM    277  HA  CYS A  20       7.092  -3.056  -3.975  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.528  -0.414  -4.597  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       8.184  -0.349  -4.006  1.00  1.00           H  
ATOM    280  N   LYS A  21       9.442  -2.393  -2.809  1.00  1.00           N  
ATOM    281  CA  LYS A  21      10.570  -2.486  -1.896  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.875  -1.131  -1.264  1.00  1.00           C  
ATOM    283  O   LYS A  21      11.286  -0.194  -1.949  1.00  1.00           O  
ATOM    284  CB  LYS A  21      11.806  -3.009  -2.630  1.00  1.00           C  
ATOM    285  CG  LYS A  21      12.998  -3.251  -1.719  1.00  1.00           C  
ATOM    286  CD  LYS A  21      12.817  -4.510  -0.887  1.00  1.00           C  
ATOM    287  CE  LYS A  21      12.305  -4.188   0.507  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      13.418  -3.899   1.454  1.00  1.00           N  
ATOM    289  H   LYS A  21       9.600  -2.487  -3.767  1.00  1.00           H  
ATOM    290  HA  LYS A  21      10.304  -3.181  -1.120  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      11.555  -3.941  -3.114  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      12.095  -2.289  -3.382  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      13.886  -3.356  -2.324  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      13.110  -2.405  -1.056  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      12.105  -5.156  -1.380  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      13.768  -5.016  -0.805  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      11.661  -3.324   0.450  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      11.741  -5.033   0.874  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      13.038  -3.701   2.402  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      13.958  -3.072   1.130  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      14.059  -4.717   1.513  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.668  -1.035   0.045  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.922   0.210   0.747  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.643   0.936   1.117  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.650   1.826   1.968  1.00  1.00           O  
ATOM    306  H   GLY A  22      10.336  -1.814   0.537  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.475  -0.005   1.649  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      11.518   0.852   0.116  1.00  1.00           H  
ATOM    309  N   THR A  23       8.543   0.556   0.475  1.00  1.00           N  
ATOM    310  CA  THR A  23       7.250   1.173   0.737  1.00  1.00           C  
ATOM    311  C   THR A  23       6.500   0.423   1.830  1.00  1.00           C  
ATOM    312  O   THR A  23       6.867  -0.692   2.200  1.00  1.00           O  
ATOM    313  CB  THR A  23       6.410   1.205  -0.541  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.701   0.089  -1.363  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.627   2.452  -1.371  1.00  1.00           C  
ATOM    316  H   THR A  23       8.602  -0.158  -0.191  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.424   2.184   1.069  1.00  1.00           H  
ATOM    318  HB  THR A  23       5.364   1.166  -0.271  1.00  1.00           H  
ATOM    319  HG1 THR A  23       6.811  -0.693  -0.817  1.00  1.00           H  
ATOM    320 HG21 THR A  23       5.925   3.214  -1.067  1.00  1.00           H  
ATOM    321 HG22 THR A  23       6.477   2.219  -2.415  1.00  1.00           H  
ATOM    322 HG23 THR A  23       7.635   2.812  -1.224  1.00  1.00           H  
ATOM    323  N   THR A  24       5.447   1.047   2.342  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.638   0.446   3.397  1.00  1.00           C  
ATOM    325  C   THR A  24       3.182   0.892   3.292  1.00  1.00           C  
ATOM    326  O   THR A  24       2.897   2.053   3.000  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.201   0.813   4.773  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.115   1.890   4.671  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.917  -0.334   5.451  1.00  1.00           C  
ATOM    330  H   THR A  24       5.210   1.935   2.003  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.681  -0.626   3.276  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.387   1.120   5.414  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.895   1.604   4.190  1.00  1.00           H  
ATOM    334 HG21 THR A  24       6.107  -1.116   4.731  1.00  1.00           H  
ATOM    335 HG22 THR A  24       5.302  -0.721   6.249  1.00  1.00           H  
ATOM    336 HG23 THR A  24       6.855   0.016   5.857  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.266  -0.039   3.536  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.838   0.255   3.472  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.410   1.126   4.649  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.887   0.950   5.770  1.00  1.00           O  
ATOM    341  CB  CYS A  25       0.029  -1.045   3.464  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -0.588  -1.529   1.819  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.557  -0.946   3.765  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.651   0.791   2.554  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.650  -1.849   3.829  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -0.825  -0.933   4.115  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.492   2.067   4.387  1.00  1.00           N  
ATOM    348  CA  MET A  26      -0.984   2.963   5.424  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.353   2.513   5.924  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.306   2.414   5.151  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.064   4.390   4.886  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.707   5.450   5.915  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.084   6.894   5.179  1.00  1.00           S  
ATOM    354  CE  MET A  26       1.803   6.396   5.219  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.836   2.160   3.475  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.285   2.936   6.246  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.385   4.486   4.051  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.070   4.573   4.542  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -1.610   5.768   6.413  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -0.032   5.017   6.638  1.00  1.00           H  
ATOM    361  HE1 MET A  26       2.300   6.885   6.044  1.00  1.00           H  
ATOM    362  HE2 MET A  26       2.282   6.677   4.293  1.00  1.00           H  
ATOM    363  HE3 MET A  26       1.865   5.325   5.346  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.440   2.231   7.219  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -3.679   1.779   7.826  1.00  1.00           C  
ATOM    366  C   PHE A  27      -4.673   2.921   7.991  1.00  1.00           C  
ATOM    367  O   PHE A  27      -5.818   2.836   7.548  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -3.392   1.146   9.186  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -4.275  -0.027   9.504  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -4.327  -1.122   8.657  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -5.055  -0.033  10.649  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -5.139  -2.202   8.947  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -5.869  -1.110  10.945  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -5.911  -2.196  10.092  1.00  1.00           C  
ATOM    375  H   PHE A  27      -1.648   2.318   7.780  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.104   1.040   7.181  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -2.368   0.806   9.205  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -3.532   1.889   9.955  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -3.723  -1.128   7.761  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -5.023   0.816  11.316  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -5.169  -3.050   8.278  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -6.471  -1.103  11.841  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -6.546  -3.039  10.321  1.00  1.00           H  
ATOM    384  N   TYR A  28      -4.225   3.980   8.643  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.070   5.144   8.894  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.372   5.900   7.604  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.515   6.282   7.353  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -4.396   6.080   9.898  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -3.024   6.546   9.466  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -2.873   7.667   8.659  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -1.881   5.866   9.866  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -1.621   8.096   8.262  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -0.625   6.289   9.473  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -0.500   7.404   8.672  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.748   7.828   8.278  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.305   3.972   8.976  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.000   4.792   9.315  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -5.015   6.954  10.036  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -4.291   5.567  10.843  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -3.752   8.207   8.340  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -1.982   4.993  10.493  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.523   8.969   7.634  1.00  1.00           H  
ATOM    403  HE2 TYR A  28       0.252   5.747   9.794  1.00  1.00           H  
ATOM    404  HH  TYR A  28       1.257   7.078   7.963  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.349   6.102   6.784  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.518   6.798   5.517  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.289   5.929   4.536  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.905   6.426   3.593  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -3.167   7.191   4.938  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.468   5.759   7.026  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -5.082   7.701   5.704  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.480   7.408   5.742  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -3.283   8.068   4.318  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.780   6.379   4.342  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.246   4.622   4.770  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.938   3.667   3.913  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.405   3.736   2.485  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.169   3.887   1.531  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.444   3.937   3.925  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.229   2.869   3.191  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.655   1.928   2.642  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.549   3.009   3.177  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.732   4.293   5.543  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.755   2.677   4.304  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.789   3.972   4.948  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.636   4.889   3.452  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -9.937   3.783   3.635  1.00  1.00           H  
ATOM    428 HD22 ASN A  30     -10.082   2.332   2.709  1.00  1.00           H  
ATOM    429  N   ARG A  31      -4.088   3.624   2.346  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.450   3.672   1.038  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.967   3.339   1.147  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.357   3.513   2.202  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.631   5.054   0.407  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.385   6.201   1.375  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -2.461   7.250   0.776  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -2.962   7.756  -0.500  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -2.308   8.633  -1.258  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -1.127   9.102  -0.873  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -2.835   9.042  -2.404  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.533   3.504   3.141  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.926   2.935   0.414  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.943   5.152  -0.419  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.642   5.137   0.035  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -4.329   6.665   1.616  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -2.934   5.809   2.275  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -2.374   8.073   1.469  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -1.488   6.807   0.619  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -3.832   7.426  -0.808  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -0.724   8.798  -0.011  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -0.640   9.761  -1.448  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -3.724   8.691  -2.698  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -2.344   9.700  -2.974  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.392   2.856   0.050  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.017   2.497   0.023  1.00  1.00           C  
ATOM    455  C   CYS A  32       0.892   3.739  -0.113  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.576   4.653  -0.875  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.286   1.529  -1.130  1.00  1.00           C  
ATOM    458  SG  CYS A  32       1.134  -0.006  -0.631  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.928   2.738  -0.761  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.252   2.006   0.955  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.655   1.250  -1.580  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.897   2.021  -1.869  1.00  1.00           H  
ATOM    463  N   VAL A  33       1.994   3.764   0.629  1.00  1.00           N  
ATOM    464  CA  VAL A  33       2.916   4.883   0.596  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.316   4.446   1.016  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.485   3.410   1.658  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.448   6.034   1.510  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.344   7.251   1.342  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       0.997   6.391   1.225  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.194   3.012   1.207  1.00  1.00           H  
ATOM    471  HA  VAL A  33       2.951   5.239  -0.413  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.520   5.703   2.536  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       4.246   7.118   1.921  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       2.823   8.132   1.686  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       3.601   7.369   0.299  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       0.879   6.604   0.173  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       0.721   7.262   1.801  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       0.362   5.562   1.499  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.317   5.239   0.647  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.687   4.909   0.994  1.00  1.00           C  
ATOM    481  C   GLY A  34       6.894   4.743   2.479  1.00  1.00           C  
ATOM    482  O   GLY A  34       5.941   4.628   3.249  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.126   6.050   0.133  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.962   3.990   0.505  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.342   5.694   0.646  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.155   4.731   2.868  1.00  1.00           N  
ATOM    487  CA  VAL A  35       8.530   4.579   4.269  1.00  1.00           C  
ATOM    488  C   VAL A  35       8.073   5.779   5.093  1.00  1.00           C  
ATOM    489  O   VAL A  35       8.232   5.740   6.331  1.00  1.00           O  
ATOM    490  CB  VAL A  35      10.054   4.406   4.426  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      10.791   5.631   3.906  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      10.416   4.132   5.879  1.00  1.00           C  
ATOM    493  OXT VAL A  35       7.560   6.747   4.493  1.00  1.00           O  
ATOM    494  H   VAL A  35       8.853   4.829   2.188  1.00  1.00           H  
ATOM    495  HA  VAL A  35       8.047   3.690   4.648  1.00  1.00           H  
ATOM    496  HB  VAL A  35      10.361   3.555   3.836  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      11.832   5.571   4.187  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      10.354   6.522   4.333  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      10.709   5.671   2.830  1.00  1.00           H  
ATOM    500 HG21 VAL A  35       9.624   3.566   6.346  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      10.544   5.069   6.400  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      11.336   3.568   5.920  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1      -4.944  -6.276 -13.770  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -4.162  -6.692 -12.577  1.00  1.00           C  
ATOM      3  C   ALA A   1      -3.367  -5.521 -12.009  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.746  -4.761 -12.752  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -3.228  -7.840 -12.932  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -5.450  -7.113 -14.124  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -4.273  -5.915 -14.478  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -5.610  -5.536 -13.471  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -4.852  -7.043 -11.823  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -3.780  -8.768 -12.923  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -2.428  -7.890 -12.209  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -2.815  -7.676 -13.917  1.00  1.00           H  
ATOM     13  N   ASP A   2      -3.391  -5.382 -10.687  1.00  1.00           N  
ATOM     14  CA  ASP A   2      -2.672  -4.304 -10.019  1.00  1.00           C  
ATOM     15  C   ASP A   2      -1.175  -4.392 -10.300  1.00  1.00           C  
ATOM     16  O   ASP A   2      -0.724  -5.259 -11.047  1.00  1.00           O  
ATOM     17  CB  ASP A   2      -2.923  -4.353  -8.511  1.00  1.00           C  
ATOM     18  CG  ASP A   2      -4.398  -4.269  -8.168  1.00  1.00           C  
ATOM     19  OD1 ASP A   2      -5.231  -4.554  -9.054  1.00  1.00           O  
ATOM     20  OD2 ASP A   2      -4.719  -3.920  -7.013  1.00  1.00           O  
ATOM     21  H   ASP A   2      -3.903  -6.021 -10.149  1.00  1.00           H  
ATOM     22  HA  ASP A   2      -3.044  -3.368 -10.407  1.00  1.00           H  
ATOM     23  HB2 ASP A   2      -2.533  -5.279  -8.117  1.00  1.00           H  
ATOM     24  HB3 ASP A   2      -2.415  -3.524  -8.041  1.00  1.00           H  
ATOM     25  N   ASP A   3      -0.411  -3.488  -9.696  1.00  1.00           N  
ATOM     26  CA  ASP A   3       1.035  -3.463  -9.881  1.00  1.00           C  
ATOM     27  C   ASP A   3       1.690  -4.665  -9.206  1.00  1.00           C  
ATOM     28  O   ASP A   3       1.009  -5.595  -8.776  1.00  1.00           O  
ATOM     29  CB  ASP A   3       1.620  -2.166  -9.319  1.00  1.00           C  
ATOM     30  CG  ASP A   3       2.725  -1.604 -10.193  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       2.439  -1.246 -11.355  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       3.876  -1.522  -9.716  1.00  1.00           O  
ATOM     33  H   ASP A   3      -0.829  -2.821  -9.112  1.00  1.00           H  
ATOM     34  HA  ASP A   3       1.234  -3.508 -10.941  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       0.836  -1.427  -9.245  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       2.025  -2.356  -8.336  1.00  1.00           H  
ATOM     37  N   ASP A   4       3.016  -4.638  -9.118  1.00  1.00           N  
ATOM     38  CA  ASP A   4       3.763  -5.725  -8.497  1.00  1.00           C  
ATOM     39  C   ASP A   4       3.366  -5.891  -7.033  1.00  1.00           C  
ATOM     40  O   ASP A   4       2.568  -6.763  -6.690  1.00  1.00           O  
ATOM     41  CB  ASP A   4       5.270  -5.471  -8.619  1.00  1.00           C  
ATOM     42  CG  ASP A   4       6.099  -6.534  -7.925  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       5.976  -6.669  -6.689  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       6.869  -7.232  -8.616  1.00  1.00           O  
ATOM     45  H   ASP A   4       3.504  -3.869  -9.480  1.00  1.00           H  
ATOM     46  HA  ASP A   4       3.520  -6.632  -9.021  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       5.541  -5.458  -9.664  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       5.504  -4.512  -8.180  1.00  1.00           H  
ATOM     49  N   CYS A   5       3.928  -5.049  -6.177  1.00  1.00           N  
ATOM     50  CA  CYS A   5       3.635  -5.098  -4.749  1.00  1.00           C  
ATOM     51  C   CYS A   5       2.412  -4.244  -4.415  1.00  1.00           C  
ATOM     52  O   CYS A   5       1.287  -4.742  -4.386  1.00  1.00           O  
ATOM     53  CB  CYS A   5       4.847  -4.625  -3.942  1.00  1.00           C  
ATOM     54  SG  CYS A   5       6.230  -5.812  -3.906  1.00  1.00           S  
ATOM     55  H   CYS A   5       4.554  -4.379  -6.514  1.00  1.00           H  
ATOM     56  HA  CYS A   5       3.422  -6.125  -4.492  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       5.217  -3.705  -4.369  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       4.542  -4.445  -2.922  1.00  1.00           H  
ATOM     59  N   LEU A   6       2.639  -2.957  -4.167  1.00  1.00           N  
ATOM     60  CA  LEU A   6       1.558  -2.036  -3.839  1.00  1.00           C  
ATOM     61  C   LEU A   6       2.054  -0.593  -3.872  1.00  1.00           C  
ATOM     62  O   LEU A   6       2.407  -0.024  -2.840  1.00  1.00           O  
ATOM     63  CB  LEU A   6       0.979  -2.362  -2.460  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -0.370  -3.085  -2.484  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -0.200  -4.547  -2.099  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -1.361  -2.399  -1.555  1.00  1.00           C  
ATOM     67  H   LEU A   6       3.555  -2.616  -4.208  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.786  -2.155  -4.584  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       1.690  -2.981  -1.932  1.00  1.00           H  
ATOM     70  HB3 LEU A   6       0.858  -1.438  -1.914  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -0.770  -3.048  -3.487  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -0.804  -5.163  -2.749  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -0.513  -4.690  -1.075  1.00  1.00           H  
ATOM     74 HD13 LEU A   6       0.838  -4.828  -2.201  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -1.081  -1.364  -1.430  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -1.355  -2.892  -0.594  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -2.352  -2.455  -1.981  1.00  1.00           H  
ATOM     78  N   PRO A   7       2.086   0.015  -5.068  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.541   1.395  -5.238  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.548   2.407  -4.696  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.461   2.054  -4.239  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.679   1.543  -6.752  1.00  1.00           C  
ATOM     83  CG  PRO A   7       1.733   0.544  -7.324  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.680  -0.599  -6.346  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.500   1.562  -4.772  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       2.414   2.549  -7.043  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       3.696   1.336  -7.043  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.754   0.987  -7.434  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       2.098   0.200  -8.281  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.676  -0.992  -6.281  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       2.371  -1.376  -6.634  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.944   3.668  -4.743  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.119   4.747  -4.254  1.00  1.00           C  
ATOM     94  C   ARG A   8      -0.107   4.942  -5.139  1.00  1.00           C  
ATOM     95  O   ARG A   8      -0.153   5.855  -5.963  1.00  1.00           O  
ATOM     96  CB  ARG A   8       1.926   6.044  -4.183  1.00  1.00           C  
ATOM     97  CG  ARG A   8       1.179   7.191  -3.521  1.00  1.00           C  
ATOM     98  CD  ARG A   8       1.562   8.530  -4.129  1.00  1.00           C  
ATOM     99  NE  ARG A   8       3.008   8.744  -4.116  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       3.616   9.739  -4.756  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       2.909  10.614  -5.461  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       4.935   9.861  -4.692  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.819   3.871  -5.099  1.00  1.00           H  
ATOM    104  HA  ARG A   8       0.807   4.478  -3.270  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       2.831   5.862  -3.622  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       2.189   6.346  -5.186  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       0.118   7.039  -3.651  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       1.416   7.201  -2.467  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       1.213   8.561  -5.150  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       1.086   9.317  -3.562  1.00  1.00           H  
ATOM    111  HE  ARG A   8       3.554   8.112  -3.603  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       1.914  10.528  -5.514  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       3.372  11.360  -5.940  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       5.472   9.205  -4.162  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       5.392  10.609  -5.174  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.098   4.075  -4.961  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.314   4.163  -5.748  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.376   3.186  -5.287  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.567   3.501  -5.298  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.002   3.369  -4.288  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.706   5.163  -5.670  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.077   3.959  -6.781  1.00  1.00           H  
ATOM    123  N   SER A  10      -2.945   1.999  -4.879  1.00  1.00           N  
ATOM    124  CA  SER A  10      -3.864   0.970  -4.410  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.089   1.091  -2.907  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.224   1.574  -2.177  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.322  -0.420  -4.746  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.373  -1.362  -4.869  1.00  1.00           O  
ATOM    129  H   SER A  10      -1.985   1.811  -4.893  1.00  1.00           H  
ATOM    130  HA  SER A  10      -4.806   1.112  -4.916  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -2.783  -0.378  -5.681  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -2.654  -0.743  -3.961  1.00  1.00           H  
ATOM    133  HG  SER A  10      -4.034  -2.172  -5.257  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.258   0.653  -2.450  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.595   0.716  -1.038  1.00  1.00           C  
ATOM    136  C   LYS A  11      -4.756  -0.270  -0.233  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.024  -1.083  -0.797  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.083   0.427  -0.832  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -7.993   1.539  -1.328  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.303   0.987  -1.867  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -9.817   1.814  -3.034  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -10.509   0.973  -4.049  1.00  1.00           N  
ATOM    143  H   LYS A  11      -5.908   0.284  -3.077  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.381   1.714  -0.697  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.338  -0.480  -1.360  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.268   0.283   0.222  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -8.206   2.209  -0.509  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -7.489   2.079  -2.116  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.146  -0.028  -2.200  1.00  1.00           H  
ATOM    150  HD3 LYS A  11     -10.039   0.999  -1.076  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -10.511   2.552  -2.658  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -8.981   2.313  -3.501  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -11.231   0.381  -3.591  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11      -9.823   0.355  -4.529  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -10.970   1.576  -4.760  1.00  1.00           H  
ATOM    156  N   CYS A  12      -4.863  -0.188   1.089  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.108  -1.071   1.968  1.00  1.00           C  
ATOM    158  C   CYS A  12      -4.788  -1.212   3.329  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.134  -1.490   4.334  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -2.685  -0.539   2.146  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -1.560  -1.682   3.009  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.459   0.483   1.481  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.061  -2.043   1.501  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -2.261  -0.335   1.175  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -2.721   0.379   2.716  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.104  -1.022   3.356  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -6.862  -1.134   4.598  1.00  1.00           C  
ATOM    168  C   LEU A  13      -6.949  -2.588   5.051  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.314  -2.981   6.030  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -8.268  -0.554   4.420  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -8.800   0.232   5.620  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.044  -0.696   6.800  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -7.831   1.340   6.003  1.00  1.00           C  
ATOM    174  H   LEU A  13      -6.575  -0.804   2.526  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -6.342  -0.566   5.354  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -8.258   0.100   3.562  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -8.949  -1.368   4.223  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -9.743   0.688   5.354  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -9.128  -0.113   7.705  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -8.219  -1.387   6.892  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -9.959  -1.247   6.641  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -6.987   0.915   6.526  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -8.331   2.051   6.643  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -7.486   1.841   5.110  1.00  1.00           H  
ATOM    185  N   GLY A  14      -7.736  -3.383   4.333  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -7.888  -4.780   4.675  1.00  1.00           C  
ATOM    187  C   GLY A  14      -6.917  -5.672   3.929  1.00  1.00           C  
ATOM    188  O   GLY A  14      -6.687  -6.816   4.321  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.216  -3.019   3.565  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -7.727  -4.898   5.733  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -8.895  -5.083   4.436  1.00  1.00           H  
ATOM    192  N   GLU A  15      -6.351  -5.147   2.846  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -5.404  -5.887   2.026  1.00  1.00           C  
ATOM    194  C   GLU A  15      -4.399  -6.665   2.866  1.00  1.00           C  
ATOM    195  O   GLU A  15      -3.673  -6.092   3.678  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -4.661  -4.929   1.096  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -5.030  -5.117  -0.359  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -3.841  -5.490  -1.224  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -2.703  -5.127  -0.858  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -4.047  -6.145  -2.267  1.00  1.00           O  
ATOM    201  H   GLU A  15      -6.583  -4.234   2.584  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -5.965  -6.586   1.426  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -4.898  -3.913   1.379  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -3.598  -5.085   1.202  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -5.762  -5.905  -0.420  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -5.456  -4.198  -0.732  1.00  1.00           H  
ATOM    207  N   ASN A  16      -4.350  -7.971   2.642  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -3.418  -8.830   3.354  1.00  1.00           C  
ATOM    209  C   ASN A  16      -2.078  -8.880   2.625  1.00  1.00           C  
ATOM    210  O   ASN A  16      -1.118  -9.477   3.110  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -3.992 -10.241   3.496  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -3.119 -11.137   4.352  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -3.030 -10.960   5.567  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -2.468 -12.107   3.721  1.00  1.00           N  
ATOM    215  H   ASN A  16      -4.943  -8.364   1.969  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -3.265  -8.410   4.335  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -4.970 -10.181   3.952  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -4.083 -10.686   2.516  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -2.586 -12.189   2.751  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -1.896 -12.702   4.250  1.00  1.00           H  
ATOM    221  N   LYS A  17      -2.020  -8.244   1.454  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -0.797  -8.215   0.661  1.00  1.00           C  
ATOM    223  C   LYS A  17       0.262  -7.346   1.330  1.00  1.00           C  
ATOM    224  O   LYS A  17      -0.045  -6.546   2.214  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -1.089  -7.692  -0.747  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -0.292  -8.394  -1.834  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -0.407  -7.669  -3.166  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -0.501  -8.648  -4.326  1.00  1.00           C  
ATOM    229  NZ  LYS A  17       0.818  -8.852  -4.988  1.00  1.00           N  
ATOM    230  H   LYS A  17      -2.820  -7.781   1.117  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -0.424  -9.225   0.590  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -2.140  -7.826  -0.958  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -0.856  -6.638  -0.783  1.00  1.00           H  
ATOM    234  HG2 LYS A  17       0.747  -8.425  -1.542  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -0.666  -9.401  -1.948  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -1.295  -7.055  -3.155  1.00  1.00           H  
ATOM    237  HD3 LYS A  17       0.464  -7.045  -3.302  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -0.856  -9.596  -3.952  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -1.202  -8.261  -5.050  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17       0.679  -9.155  -5.973  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17       1.361  -9.582  -4.485  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17       1.362  -7.965  -4.982  1.00  1.00           H  
ATOM    243  N   GLN A  18       1.509  -7.507   0.902  1.00  1.00           N  
ATOM    244  CA  GLN A  18       2.614  -6.736   1.459  1.00  1.00           C  
ATOM    245  C   GLN A  18       3.275  -5.880   0.383  1.00  1.00           C  
ATOM    246  O   GLN A  18       3.577  -6.362  -0.709  1.00  1.00           O  
ATOM    247  CB  GLN A  18       3.648  -7.669   2.091  1.00  1.00           C  
ATOM    248  CG  GLN A  18       3.286  -8.114   3.498  1.00  1.00           C  
ATOM    249  CD  GLN A  18       1.921  -8.770   3.569  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       1.084  -8.401   4.393  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       1.690  -9.751   2.704  1.00  1.00           N  
ATOM    252  H   GLN A  18       1.691  -8.160   0.194  1.00  1.00           H  
ATOM    253  HA  GLN A  18       2.214  -6.086   2.223  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       3.747  -8.549   1.473  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       4.600  -7.160   2.131  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       4.027  -8.821   3.840  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       3.289  -7.250   4.147  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       2.404  -9.992   2.077  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       0.816 -10.192   2.728  1.00  1.00           H  
ATOM    260  N   CYS A  19       3.499  -4.608   0.699  1.00  1.00           N  
ATOM    261  CA  CYS A  19       4.125  -3.688  -0.242  1.00  1.00           C  
ATOM    262  C   CYS A  19       5.597  -4.038  -0.443  1.00  1.00           C  
ATOM    263  O   CYS A  19       6.190  -4.751   0.366  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.991  -2.246   0.255  1.00  1.00           C  
ATOM    265  SG  CYS A  19       2.271  -1.651   0.354  1.00  1.00           S  
ATOM    266  H   CYS A  19       3.237  -4.282   1.585  1.00  1.00           H  
ATOM    267  HA  CYS A  19       3.613  -3.782  -1.188  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       4.420  -2.173   1.243  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       4.529  -1.591  -0.415  1.00  1.00           H  
ATOM    270  N   CYS A  20       6.178  -3.535  -1.527  1.00  1.00           N  
ATOM    271  CA  CYS A  20       7.579  -3.800  -1.833  1.00  1.00           C  
ATOM    272  C   CYS A  20       8.499  -3.084  -0.848  1.00  1.00           C  
ATOM    273  O   CYS A  20       8.049  -2.269  -0.043  1.00  1.00           O  
ATOM    274  CB  CYS A  20       7.902  -3.361  -3.263  1.00  1.00           C  
ATOM    275  SG  CYS A  20       7.831  -4.708  -4.489  1.00  1.00           S  
ATOM    276  H   CYS A  20       5.653  -2.976  -2.136  1.00  1.00           H  
ATOM    277  HA  CYS A  20       7.741  -4.864  -1.749  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       7.194  -2.604  -3.567  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       8.898  -2.945  -3.289  1.00  1.00           H  
ATOM    280  N   LYS A  21       9.788  -3.400  -0.916  1.00  1.00           N  
ATOM    281  CA  LYS A  21      10.771  -2.795  -0.031  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.979  -1.322  -0.369  1.00  1.00           C  
ATOM    283  O   LYS A  21      11.330  -0.977  -1.497  1.00  1.00           O  
ATOM    284  CB  LYS A  21      12.101  -3.544  -0.124  1.00  1.00           C  
ATOM    285  CG  LYS A  21      13.122  -3.103   0.913  1.00  1.00           C  
ATOM    286  CD  LYS A  21      13.091  -3.997   2.141  1.00  1.00           C  
ATOM    287  CE  LYS A  21      13.518  -3.244   3.390  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      12.353  -2.682   4.126  1.00  1.00           N  
ATOM    289  H   LYS A  21      10.084  -4.058  -1.572  1.00  1.00           H  
ATOM    290  HA  LYS A  21      10.395  -2.873   0.974  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      11.917  -4.600   0.011  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      12.524  -3.384  -1.105  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      14.108  -3.145   0.474  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      12.901  -2.088   1.211  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      12.086  -4.365   2.282  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      13.762  -4.829   1.986  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      14.050  -3.922   4.040  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      14.174  -2.436   3.100  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      11.567  -3.364   4.126  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      12.033  -1.802   3.672  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      12.618  -2.474   5.110  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.759  -0.458   0.616  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.925   0.968   0.405  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.636   1.738   0.614  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.660   2.926   0.933  1.00  1.00           O  
ATOM    306  H   GLY A  22      10.479  -0.792   1.494  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.669   1.338   1.095  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      11.271   1.134  -0.604  1.00  1.00           H  
ATOM    309  N   THR A  23       8.508   1.059   0.433  1.00  1.00           N  
ATOM    310  CA  THR A  23       7.205   1.682   0.602  1.00  1.00           C  
ATOM    311  C   THR A  23       6.610   1.345   1.962  1.00  1.00           C  
ATOM    312  O   THR A  23       7.084   0.448   2.658  1.00  1.00           O  
ATOM    313  CB  THR A  23       6.254   1.235  -0.507  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.567  -0.077  -0.940  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.282   2.139  -1.721  1.00  1.00           C  
ATOM    316  H   THR A  23       8.553   0.117   0.180  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.339   2.748   0.538  1.00  1.00           H  
ATOM    318  HB  THR A  23       5.245   1.233  -0.120  1.00  1.00           H  
ATOM    319  HG1 THR A  23       7.394  -0.066  -1.427  1.00  1.00           H  
ATOM    320 HG21 THR A  23       6.448   3.158  -1.407  1.00  1.00           H  
ATOM    321 HG22 THR A  23       5.338   2.072  -2.242  1.00  1.00           H  
ATOM    322 HG23 THR A  23       7.079   1.831  -2.381  1.00  1.00           H  
ATOM    323  N   THR A  24       5.565   2.075   2.330  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.893   1.864   3.607  1.00  1.00           C  
ATOM    325  C   THR A  24       3.381   1.889   3.439  1.00  1.00           C  
ATOM    326  O   THR A  24       2.846   2.598   2.586  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.325   2.922   4.626  1.00  1.00           C  
ATOM    328  OG1 THR A  24       4.388   3.014   5.685  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.482   4.305   4.030  1.00  1.00           C  
ATOM    330  H   THR A  24       5.239   2.774   1.726  1.00  1.00           H  
ATOM    331  HA  THR A  24       5.177   0.889   3.975  1.00  1.00           H  
ATOM    332  HB  THR A  24       6.277   2.632   5.043  1.00  1.00           H  
ATOM    333  HG1 THR A  24       3.587   3.441   5.371  1.00  1.00           H  
ATOM    334 HG21 THR A  24       4.522   4.659   3.684  1.00  1.00           H  
ATOM    335 HG22 THR A  24       6.171   4.263   3.199  1.00  1.00           H  
ATOM    336 HG23 THR A  24       5.865   4.979   4.781  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.702   1.106   4.263  1.00  1.00           N  
ATOM    338  CA  CYS A  25       1.247   1.021   4.224  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.624   1.934   5.278  1.00  1.00           C  
ATOM    340  O   CYS A  25       1.048   1.940   6.434  1.00  1.00           O  
ATOM    341  CB  CYS A  25       0.800  -0.428   4.448  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -0.998  -0.642   4.659  1.00  1.00           S  
ATOM    343  H   CYS A  25       3.197   0.568   4.918  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.922   1.344   3.246  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       1.101  -1.023   3.599  1.00  1.00           H  
ATOM    346  HB3 CYS A  25       1.283  -0.810   5.336  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.382   2.705   4.873  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.056   3.618   5.782  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.444   3.101   6.144  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.200   2.662   5.277  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.169   4.999   5.143  1.00  1.00           C  
ATOM    352  CG  MET A  26      -1.004   6.147   6.128  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.577   6.101   6.994  1.00  1.00           S  
ATOM    354  CE  MET A  26       1.605   7.047   5.873  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.677   2.661   3.940  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.464   3.692   6.682  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.410   5.093   4.383  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.137   5.083   4.679  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -1.072   7.079   5.588  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -1.800   6.095   6.856  1.00  1.00           H  
ATOM    361  HE1 MET A  26       0.979   7.657   5.239  1.00  1.00           H  
ATOM    362  HE2 MET A  26       2.187   6.372   5.262  1.00  1.00           H  
ATOM    363  HE3 MET A  26       2.269   7.681   6.442  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.771   3.154   7.429  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.057   2.693   7.909  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.141   3.735   7.674  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.180   3.450   7.078  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -3.973   2.359   9.398  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -4.802   1.172   9.797  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -4.757   0.000   9.059  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -5.625   1.228  10.910  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -5.518  -1.094   9.424  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -6.388   0.136  11.280  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.335  -1.026  10.536  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.131   3.507   8.070  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.303   1.807   7.367  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -2.946   2.150   9.654  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.313   3.211   9.969  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -4.118  -0.055   8.190  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -5.668   2.136  11.493  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -5.475  -2.002   8.840  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -7.026   0.193  12.150  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -6.931  -1.880  10.823  1.00  1.00           H  
ATOM    384  N   TYR A  28      -4.888   4.942   8.154  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.840   6.040   8.018  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.966   6.491   6.567  1.00  1.00           C  
ATOM    387  O   TYR A  28      -7.053   6.851   6.116  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -5.414   7.219   8.894  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -3.965   7.613   8.718  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -3.569   8.429   7.666  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -2.992   7.167   9.605  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -2.246   8.790   7.502  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -1.667   7.525   9.448  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.299   8.336   8.395  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.020   8.694   8.236  1.00  1.00           O  
ATOM    396  H   TYR A  28      -4.043   5.094   8.622  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.802   5.685   8.356  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -6.022   8.078   8.650  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -5.566   6.961   9.932  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -4.314   8.784   6.968  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -3.283   6.532  10.428  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.958   9.426   6.678  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -0.925   7.169  10.147  1.00  1.00           H  
ATOM    404  HH  TYR A  28       0.389   8.947   9.085  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.860   6.457   5.834  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.872   6.849   4.433  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.608   5.807   3.611  1.00  1.00           C  
ATOM    408  O   ALA A  29      -6.269   6.124   2.622  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -3.455   7.040   3.915  1.00  1.00           C  
ATOM    410  H   ALA A  29      -4.025   6.143   6.236  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -5.394   7.793   4.354  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.789   7.210   4.747  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -3.426   7.891   3.251  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -3.145   6.155   3.380  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.489   4.554   4.039  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -6.145   3.442   3.356  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.509   3.176   1.994  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.207   2.942   1.007  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.640   3.729   3.187  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.443   2.478   2.893  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -8.099   1.700   2.003  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.521   2.277   3.642  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.947   4.376   4.843  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -6.026   2.561   3.970  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -8.020   4.172   4.096  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.776   4.423   2.370  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -9.735   2.939   4.332  1.00  1.00           H  
ATOM    428 HD22 ASN A  30     -10.059   1.476   3.474  1.00  1.00           H  
ATOM    429  N   ARG A  31      -4.181   3.206   1.947  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.455   2.959   0.705  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.949   2.967   0.945  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.452   3.686   1.812  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.834   3.999  -0.360  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.163   5.356  -0.184  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -3.833   6.172   0.907  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -5.067   6.800   0.441  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -5.102   7.908  -0.297  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -3.975   8.512  -0.653  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -6.267   8.413  -0.679  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.676   3.391   2.767  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.739   1.980   0.351  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -3.560   3.615  -1.331  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.903   4.147  -0.333  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -2.127   5.207   0.078  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -3.225   5.899  -1.115  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -4.063   5.521   1.735  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -3.150   6.942   1.235  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -5.914   6.375   0.690  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -3.093   8.137  -0.369  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -4.008   9.344  -1.208  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -7.119   7.961  -0.414  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -6.293   9.245  -1.233  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.227   2.165   0.171  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.223   2.087   0.302  1.00  1.00           C  
ATOM    455  C   CYS A  32       0.882   3.353  -0.231  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.354   4.009  -1.129  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.767   0.866  -0.443  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.435   0.355   0.087  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.679   1.616  -0.505  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.455   1.989   1.352  1.00  1.00           H  
ATOM    461  HB2 CYS A  32       0.102   0.031  -0.284  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.811   1.090  -1.498  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.036   3.692   0.330  1.00  1.00           N  
ATOM    464  CA  VAL A  33       2.766   4.876  -0.086  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.185   4.879   0.470  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.469   4.237   1.480  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.041   6.159   0.356  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       2.043   6.289   1.873  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       2.671   7.382  -0.294  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.403   3.134   1.036  1.00  1.00           H  
ATOM    471  HA  VAL A  33       2.814   4.867  -1.161  1.00  1.00           H  
ATOM    472  HB  VAL A  33       1.017   6.092   0.028  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       1.089   6.674   2.202  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       2.828   6.966   2.175  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       2.212   5.319   2.317  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       3.066   7.111  -1.262  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       3.472   7.749   0.331  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       1.924   8.152  -0.412  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.072   5.610  -0.197  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.452   5.686   0.244  1.00  1.00           C  
ATOM    481  C   GLY A  34       6.597   6.291   1.617  1.00  1.00           C  
ATOM    482  O   GLY A  34       5.692   6.956   2.121  1.00  1.00           O  
ATOM    483  H   GLY A  34       4.786   6.102  -0.994  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.873   4.691   0.266  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.015   6.282  -0.456  1.00  1.00           H  
ATOM    486  N   VAL A  35       7.749   6.051   2.215  1.00  1.00           N  
ATOM    487  CA  VAL A  35       8.050   6.564   3.546  1.00  1.00           C  
ATOM    488  C   VAL A  35       8.237   8.078   3.521  1.00  1.00           C  
ATOM    489  O   VAL A  35       8.390   8.672   4.610  1.00  1.00           O  
ATOM    490  CB  VAL A  35       9.316   5.904   4.128  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      10.528   6.206   3.259  1.00  1.00           C  
ATOM    492  CG2 VAL A  35       9.550   6.363   5.560  1.00  1.00           C  
ATOM    493  OXT VAL A  35       8.231   8.656   2.415  1.00  1.00           O  
ATOM    494  H   VAL A  35       8.416   5.512   1.742  1.00  1.00           H  
ATOM    495  HA  VAL A  35       7.216   6.325   4.190  1.00  1.00           H  
ATOM    496  HB  VAL A  35       9.167   4.834   4.136  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      10.963   7.147   3.562  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      10.223   6.267   2.224  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      11.258   5.419   3.373  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      10.115   7.283   5.555  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      10.101   5.604   6.096  1.00  1.00           H  
ATOM    502 HG23 VAL A  35       8.599   6.528   6.045  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      16
ATOM      1  N   ALA A   1      -6.811  -5.425  -8.647  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -5.355  -5.145  -8.748  1.00  1.00           C  
ATOM      3  C   ALA A   1      -4.565  -6.431  -8.966  1.00  1.00           C  
ATOM      4  O   ALA A   1      -5.125  -7.526  -8.948  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -4.867  -4.432  -7.496  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -6.951  -6.103  -7.872  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -7.120  -5.824  -9.557  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -7.293  -4.526  -8.449  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -5.193  -4.489  -9.592  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      -4.133  -3.689  -7.768  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      -4.421  -5.150  -6.824  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      -5.702  -3.952  -7.007  1.00  1.00           H  
ATOM     13  N   ASP A   2      -3.259  -6.289  -9.172  1.00  1.00           N  
ATOM     14  CA  ASP A   2      -2.391  -7.440  -9.393  1.00  1.00           C  
ATOM     15  C   ASP A   2      -1.532  -7.718  -8.164  1.00  1.00           C  
ATOM     16  O   ASP A   2      -1.195  -6.805  -7.410  1.00  1.00           O  
ATOM     17  CB  ASP A   2      -1.497  -7.204 -10.611  1.00  1.00           C  
ATOM     18  CG  ASP A   2      -2.294  -6.871 -11.858  1.00  1.00           C  
ATOM     19  OD1 ASP A   2      -3.051  -7.746 -12.329  1.00  1.00           O  
ATOM     20  OD2 ASP A   2      -2.161  -5.736 -12.362  1.00  1.00           O  
ATOM     21  H   ASP A   2      -2.871  -5.390  -9.174  1.00  1.00           H  
ATOM     22  HA  ASP A   2      -3.020  -8.298  -9.580  1.00  1.00           H  
ATOM     23  HB2 ASP A   2      -0.828  -6.382 -10.405  1.00  1.00           H  
ATOM     24  HB3 ASP A   2      -0.918  -8.095 -10.803  1.00  1.00           H  
ATOM     25  N   ASP A   3      -1.182  -8.985  -7.967  1.00  1.00           N  
ATOM     26  CA  ASP A   3      -0.362  -9.383  -6.829  1.00  1.00           C  
ATOM     27  C   ASP A   3       1.037  -8.785  -6.930  1.00  1.00           C  
ATOM     28  O   ASP A   3       1.986  -9.463  -7.326  1.00  1.00           O  
ATOM     29  CB  ASP A   3      -0.273 -10.908  -6.747  1.00  1.00           C  
ATOM     30  CG  ASP A   3       0.491 -11.378  -5.524  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       1.739 -11.354  -5.559  1.00  1.00           O  
ATOM     32  OD2 ASP A   3      -0.159 -11.769  -4.532  1.00  1.00           O  
ATOM     33  H   ASP A   3      -1.482  -9.668  -8.602  1.00  1.00           H  
ATOM     34  HA  ASP A   3      -0.836  -9.010  -5.933  1.00  1.00           H  
ATOM     35  HB2 ASP A   3      -1.270 -11.319  -6.704  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       0.228 -11.281  -7.628  1.00  1.00           H  
ATOM     37  N   ASP A   4       1.158  -7.511  -6.571  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.431  -6.821  -6.620  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.438  -5.619  -5.680  1.00  1.00           C  
ATOM     40  O   ASP A   4       1.545  -5.466  -4.846  1.00  1.00           O  
ATOM     41  CB  ASP A   4       2.729  -6.375  -8.050  1.00  1.00           C  
ATOM     42  CG  ASP A   4       4.111  -6.794  -8.513  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       4.268  -7.958  -8.936  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       5.037  -5.957  -8.451  1.00  1.00           O  
ATOM     45  H   ASP A   4       0.376  -7.026  -6.268  1.00  1.00           H  
ATOM     46  HA  ASP A   4       3.183  -7.515  -6.302  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       1.999  -6.815  -8.713  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       2.659  -5.299  -8.108  1.00  1.00           H  
ATOM     49  N   CYS A   5       3.450  -4.769  -5.822  1.00  1.00           N  
ATOM     50  CA  CYS A   5       3.573  -3.580  -4.986  1.00  1.00           C  
ATOM     51  C   CYS A   5       2.348  -2.683  -5.130  1.00  1.00           C  
ATOM     52  O   CYS A   5       1.328  -3.093  -5.684  1.00  1.00           O  
ATOM     53  CB  CYS A   5       4.835  -2.800  -5.358  1.00  1.00           C  
ATOM     54  SG  CYS A   5       6.337  -3.825  -5.474  1.00  1.00           S  
ATOM     55  H   CYS A   5       4.130  -4.945  -6.505  1.00  1.00           H  
ATOM     56  HA  CYS A   5       3.650  -3.903  -3.959  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       4.686  -2.326  -6.316  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       5.012  -2.040  -4.611  1.00  1.00           H  
ATOM     59  N   LEU A   6       2.455  -1.456  -4.629  1.00  1.00           N  
ATOM     60  CA  LEU A   6       1.355  -0.503  -4.704  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.872   0.934  -4.651  1.00  1.00           C  
ATOM     62  O   LEU A   6       2.349   1.389  -3.611  1.00  1.00           O  
ATOM     63  CB  LEU A   6       0.368  -0.746  -3.561  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -0.794  -1.678  -3.903  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -0.471  -3.107  -3.495  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -2.075  -1.206  -3.229  1.00  1.00           C  
ATOM     67  H   LEU A   6       3.293  -1.186  -4.199  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.847  -0.661  -5.642  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       0.911  -1.171  -2.728  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.040   0.206  -3.255  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -0.952  -1.664  -4.972  1.00  1.00           H  
ATOM     72 HD11 LEU A   6       0.600  -3.229  -3.430  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -0.867  -3.790  -4.232  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -0.916  -3.316  -2.534  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.908  -1.344  -3.903  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -1.985  -0.159  -2.978  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -2.240  -1.780  -2.329  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.781   1.675  -5.771  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.241   3.066  -5.833  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.441   3.979  -4.920  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.451   3.566  -4.315  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.029   3.459  -7.298  1.00  1.00           C  
ATOM     83  CG  PRO A   7       1.008   2.503  -7.812  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.224   1.221  -7.059  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.289   3.151  -5.585  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       1.676   4.479  -7.352  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       2.960   3.368  -7.836  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.017   2.887  -7.622  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.153   2.344  -8.870  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.285   0.707  -6.914  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       1.926   0.589  -7.582  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.886   5.222  -4.819  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.235   6.201  -3.980  1.00  1.00           C  
ATOM     94  C   ARG A   8      -0.133   6.578  -4.540  1.00  1.00           C  
ATOM     95  O   ARG A   8      -0.316   7.667  -5.085  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.109   7.450  -3.844  1.00  1.00           C  
ATOM     97  CG  ARG A   8       3.004   7.435  -2.615  1.00  1.00           C  
ATOM     98  CD  ARG A   8       3.796   8.726  -2.484  1.00  1.00           C  
ATOM     99  NE  ARG A   8       2.926   9.888  -2.309  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       2.402  10.586  -3.315  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       2.653  10.245  -4.574  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       1.623  11.628  -3.061  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.678   5.479  -5.308  1.00  1.00           H  
ATOM    104  HA  ARG A   8       1.114   5.755  -3.019  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       2.737   7.533  -4.719  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       1.470   8.318  -3.786  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       2.389   7.311  -1.736  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       3.693   6.606  -2.694  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.448   8.646  -1.628  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       4.390   8.862  -3.375  1.00  1.00           H  
ATOM    111  HE  ARG A   8       2.722  10.164  -1.391  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       3.238   9.461  -4.775  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       2.254  10.775  -5.322  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       1.430  11.890  -2.116  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       1.229  12.153  -3.816  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.091   5.666  -4.403  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.431   5.917  -4.899  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.348   4.722  -4.729  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.546   4.878  -4.493  1.00  1.00           O  
ATOM    120  H   GLY A   9      -0.885   4.817  -3.960  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.849   6.754  -4.363  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.374   6.167  -5.948  1.00  1.00           H  
ATOM    123  N   SER A  10      -2.784   3.525  -4.849  1.00  1.00           N  
ATOM    124  CA  SER A  10      -3.558   2.297  -4.708  1.00  1.00           C  
ATOM    125  C   SER A  10      -3.841   1.998  -3.239  1.00  1.00           C  
ATOM    126  O   SER A  10      -2.953   2.101  -2.392  1.00  1.00           O  
ATOM    127  CB  SER A  10      -2.813   1.124  -5.346  1.00  1.00           C  
ATOM    128  OG  SER A  10      -3.670   0.009  -5.522  1.00  1.00           O  
ATOM    129  H   SER A  10      -1.825   3.466  -5.038  1.00  1.00           H  
ATOM    130  HA  SER A  10      -4.497   2.437  -5.221  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -2.431   1.424  -6.310  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -1.991   0.833  -4.708  1.00  1.00           H  
ATOM    133  HG  SER A  10      -3.171  -0.725  -5.886  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.083   1.631  -2.944  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.486   1.320  -1.582  1.00  1.00           C  
ATOM    136  C   LYS A  11      -4.848   0.018  -1.106  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.504  -0.846  -1.913  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.010   1.217  -1.489  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -7.630   0.358  -2.579  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -8.216   1.208  -3.695  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -9.693   1.484  -3.469  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -10.460   1.486  -4.745  1.00  1.00           N  
ATOM    143  H   LYS A  11      -5.745   1.571  -3.659  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.151   2.124  -0.952  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.273   0.792  -0.532  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.431   2.210  -1.559  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -6.869  -0.286  -2.993  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -8.416  -0.243  -2.146  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -7.686   2.148  -3.734  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -8.095   0.686  -4.633  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -10.094   0.718  -2.821  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -9.798   2.448  -2.994  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -11.474   1.358  -4.553  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -10.135   0.713  -5.359  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -10.323   2.390  -5.243  1.00  1.00           H  
ATOM    156  N   CYS A  12      -4.694  -0.116   0.208  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -4.098  -1.316   0.786  1.00  1.00           C  
ATOM    158  C   CYS A  12      -4.600  -1.549   2.209  1.00  1.00           C  
ATOM    159  O   CYS A  12      -3.828  -1.903   3.099  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -2.570  -1.209   0.779  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -1.910   0.173   1.769  1.00  1.00           S  
ATOM    162  H   CYS A  12      -4.989   0.606   0.801  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -4.391  -2.156   0.174  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -2.151  -2.122   1.174  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -2.232  -1.075  -0.238  1.00  1.00           H  
ATOM    166  N   LEU A  13      -5.898  -1.355   2.416  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -6.496  -1.550   3.732  1.00  1.00           C  
ATOM    168  C   LEU A  13      -6.512  -3.029   4.105  1.00  1.00           C  
ATOM    169  O   LEU A  13      -5.714  -3.480   4.926  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -7.920  -0.985   3.759  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -8.170   0.087   4.821  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.614   0.562   4.772  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -7.828  -0.444   6.205  1.00  1.00           C  
ATOM    174  H   LEU A  13      -6.466  -1.076   1.668  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -5.893  -1.016   4.451  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -8.134  -0.560   2.790  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -8.607  -1.800   3.936  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -7.533   0.937   4.621  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -9.647   1.632   4.912  1.00  1.00           H  
ATOM    180 HD12 LEU A  13     -10.179   0.079   5.555  1.00  1.00           H  
ATOM    181 HD13 LEU A  13     -10.044   0.311   3.813  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -7.625   0.383   6.868  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -6.956  -1.078   6.142  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -8.661  -1.016   6.587  1.00  1.00           H  
ATOM    185  N   GLY A  14      -7.424  -3.780   3.495  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -7.521  -5.199   3.776  1.00  1.00           C  
ATOM    187  C   GLY A  14      -6.526  -6.019   2.982  1.00  1.00           C  
ATOM    188  O   GLY A  14      -6.201  -7.147   3.354  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.033  -3.369   2.848  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -7.339  -5.356   4.824  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -8.520  -5.534   3.539  1.00  1.00           H  
ATOM    192  N   GLU A  15      -6.047  -5.449   1.883  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -5.087  -6.114   1.015  1.00  1.00           C  
ATOM    194  C   GLU A  15      -3.987  -6.814   1.802  1.00  1.00           C  
ATOM    195  O   GLU A  15      -3.333  -6.212   2.654  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -4.464  -5.100   0.058  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -4.886  -5.310  -1.379  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -3.715  -5.590  -2.302  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -2.951  -4.647  -2.595  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -3.563  -6.753  -2.731  1.00  1.00           O  
ATOM    201  H   GLU A  15      -6.353  -4.554   1.643  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -5.621  -6.852   0.438  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -4.762  -4.106   0.358  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -3.388  -5.177   0.111  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -5.559  -6.150  -1.410  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -5.397  -4.425  -1.725  1.00  1.00           H  
ATOM    207  N   ASN A  16      -3.774  -8.085   1.488  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -2.738  -8.867   2.140  1.00  1.00           C  
ATOM    209  C   ASN A  16      -1.425  -8.756   1.369  1.00  1.00           C  
ATOM    210  O   ASN A  16      -0.396  -9.276   1.799  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -3.162 -10.333   2.246  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -3.864 -10.639   3.555  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -5.088 -10.757   3.604  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -3.088 -10.769   4.625  1.00  1.00           N  
ATOM    215  H   ASN A  16      -4.317  -8.501   0.788  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -2.596  -8.468   3.130  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -3.837 -10.566   1.435  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -2.287 -10.961   2.172  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -2.121 -10.661   4.512  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -3.515 -10.966   5.485  1.00  1.00           H  
ATOM    221  N   LYS A  17      -1.469  -8.071   0.225  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -0.281  -7.891  -0.603  1.00  1.00           C  
ATOM    223  C   LYS A  17       0.714  -6.951   0.071  1.00  1.00           C  
ATOM    224  O   LYS A  17       0.337  -6.126   0.904  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -0.671  -7.341  -1.976  1.00  1.00           C  
ATOM    226  CG  LYS A  17       0.393  -7.553  -3.042  1.00  1.00           C  
ATOM    227  CD  LYS A  17       0.516  -9.020  -3.424  1.00  1.00           C  
ATOM    228  CE  LYS A  17       1.771  -9.646  -2.837  1.00  1.00           C  
ATOM    229  NZ  LYS A  17       3.010  -9.017  -3.374  1.00  1.00           N  
ATOM    230  H   LYS A  17      -2.320  -7.675  -0.069  1.00  1.00           H  
ATOM    231  HA  LYS A  17       0.183  -8.857  -0.730  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -1.578  -7.827  -2.302  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -0.854  -6.280  -1.888  1.00  1.00           H  
ATOM    234  HG2 LYS A  17       0.126  -6.985  -3.920  1.00  1.00           H  
ATOM    235  HG3 LYS A  17       1.343  -7.207  -2.662  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -0.346  -9.553  -3.053  1.00  1.00           H  
ATOM    237  HD3 LYS A  17       0.555  -9.099  -4.500  1.00  1.00           H  
ATOM    238  HE2 LYS A  17       1.753  -9.523  -1.764  1.00  1.00           H  
ATOM    239  HE3 LYS A  17       1.779 -10.699  -3.077  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17       3.730  -8.951  -2.627  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17       2.802  -8.061  -3.726  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17       3.389  -9.587  -4.157  1.00  1.00           H  
ATOM    243  N   GLN A  18       1.984  -7.081  -0.296  1.00  1.00           N  
ATOM    244  CA  GLN A  18       3.033  -6.242   0.273  1.00  1.00           C  
ATOM    245  C   GLN A  18       3.547  -5.241  -0.757  1.00  1.00           C  
ATOM    246  O   GLN A  18       3.749  -5.583  -1.923  1.00  1.00           O  
ATOM    247  CB  GLN A  18       4.189  -7.107   0.780  1.00  1.00           C  
ATOM    248  CG  GLN A  18       4.843  -6.569   2.042  1.00  1.00           C  
ATOM    249  CD  GLN A  18       6.224  -7.150   2.275  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       6.484  -8.311   1.959  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       7.119  -6.342   2.831  1.00  1.00           N  
ATOM    252  H   GLN A  18       2.223  -7.756  -0.965  1.00  1.00           H  
ATOM    253  HA  GLN A  18       2.610  -5.700   1.104  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       3.816  -8.099   0.988  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       4.942  -7.170   0.008  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       4.930  -5.497   1.957  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       4.218  -6.814   2.888  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       6.842  -5.430   3.057  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       8.021  -6.691   2.993  1.00  1.00           H  
ATOM    260  N   CYS A  19       3.755  -4.003  -0.320  1.00  1.00           N  
ATOM    261  CA  CYS A  19       4.245  -2.953  -1.205  1.00  1.00           C  
ATOM    262  C   CYS A  19       5.699  -3.202  -1.592  1.00  1.00           C  
ATOM    263  O   CYS A  19       6.322  -4.156  -1.123  1.00  1.00           O  
ATOM    264  CB  CYS A  19       4.111  -1.586  -0.532  1.00  1.00           C  
ATOM    265  SG  CYS A  19       2.413  -0.923  -0.525  1.00  1.00           S  
ATOM    266  H   CYS A  19       3.575  -3.792   0.619  1.00  1.00           H  
ATOM    267  HA  CYS A  19       3.640  -2.965  -2.100  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       4.436  -1.665   0.494  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       4.739  -0.875  -1.049  1.00  1.00           H  
ATOM    270  N   CYS A  20       6.236  -2.340  -2.449  1.00  1.00           N  
ATOM    271  CA  CYS A  20       7.617  -2.468  -2.898  1.00  1.00           C  
ATOM    272  C   CYS A  20       8.588  -2.101  -1.780  1.00  1.00           C  
ATOM    273  O   CYS A  20       8.181  -1.621  -0.722  1.00  1.00           O  
ATOM    274  CB  CYS A  20       7.865  -1.579  -4.119  1.00  1.00           C  
ATOM    275  SG  CYS A  20       7.831  -2.471  -5.708  1.00  1.00           S  
ATOM    276  H   CYS A  20       5.690  -1.600  -2.788  1.00  1.00           H  
ATOM    277  HA  CYS A  20       7.781  -3.499  -3.175  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       7.104  -0.814  -4.157  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       8.834  -1.111  -4.025  1.00  1.00           H  
ATOM    280  N   LYS A  21       9.874  -2.333  -2.022  1.00  1.00           N  
ATOM    281  CA  LYS A  21      10.903  -2.032  -1.040  1.00  1.00           C  
ATOM    282  C   LYS A  21      11.074  -0.526  -0.870  1.00  1.00           C  
ATOM    283  O   LYS A  21      11.427   0.180  -1.815  1.00  1.00           O  
ATOM    284  CB  LYS A  21      12.234  -2.664  -1.453  1.00  1.00           C  
ATOM    285  CG  LYS A  21      13.064  -3.155  -0.278  1.00  1.00           C  
ATOM    286  CD  LYS A  21      12.700  -4.581   0.104  1.00  1.00           C  
ATOM    287  CE  LYS A  21      11.467  -4.621   0.993  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      11.518  -5.750   1.962  1.00  1.00           N  
ATOM    289  H   LYS A  21      10.136  -2.719  -2.878  1.00  1.00           H  
ATOM    290  HA  LYS A  21      10.591  -2.455  -0.102  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      12.033  -3.505  -2.101  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      12.814  -1.933  -1.995  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      14.109  -3.122  -0.550  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      12.889  -2.509   0.569  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      12.501  -5.145  -0.795  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      13.530  -5.024   0.634  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      11.402  -3.692   1.539  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      10.593  -4.733   0.369  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      12.089  -5.485   2.790  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      11.944  -6.587   1.515  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      10.558  -5.993   2.280  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.820  -0.040   0.341  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.950   1.380   0.613  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.618   2.037   0.917  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.570   3.098   1.541  1.00  1.00           O  
ATOM    306  H   GLY A  22      10.541  -0.650   1.055  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.606   1.514   1.460  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      11.388   1.862  -0.248  1.00  1.00           H  
ATOM    309  N   THR A  23       8.533   1.408   0.476  1.00  1.00           N  
ATOM    310  CA  THR A  23       7.196   1.939   0.703  1.00  1.00           C  
ATOM    311  C   THR A  23       6.613   1.412   2.008  1.00  1.00           C  
ATOM    312  O   THR A  23       7.128   0.460   2.594  1.00  1.00           O  
ATOM    313  CB  THR A  23       6.275   1.576  -0.461  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.633   0.322  -1.013  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.296   2.594  -1.581  1.00  1.00           C  
ATOM    316  H   THR A  23       8.634   0.567  -0.015  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.272   3.013   0.768  1.00  1.00           H  
ATOM    318  HB  THR A  23       5.261   1.509  -0.094  1.00  1.00           H  
ATOM    319  HG1 THR A  23       6.628  -0.345  -0.322  1.00  1.00           H  
ATOM    320 HG21 THR A  23       7.106   3.291  -1.419  1.00  1.00           H  
ATOM    321 HG22 THR A  23       5.359   3.129  -1.599  1.00  1.00           H  
ATOM    322 HG23 THR A  23       6.440   2.088  -2.524  1.00  1.00           H  
ATOM    323  N   THR A  24       5.534   2.041   2.454  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.871   1.643   3.690  1.00  1.00           C  
ATOM    325  C   THR A  24       3.362   1.843   3.585  1.00  1.00           C  
ATOM    326  O   THR A  24       2.883   2.968   3.444  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.425   2.443   4.871  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.112   3.597   4.419  1.00  1.00           O  
ATOM    329  CG2 THR A  24       6.381   1.650   5.735  1.00  1.00           C  
ATOM    330  H   THR A  24       5.175   2.792   1.938  1.00  1.00           H  
ATOM    331  HA  THR A  24       5.072   0.595   3.851  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.602   2.762   5.495  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.879   3.332   3.906  1.00  1.00           H  
ATOM    334 HG21 THR A  24       5.842   0.858   6.235  1.00  1.00           H  
ATOM    335 HG22 THR A  24       6.826   2.302   6.472  1.00  1.00           H  
ATOM    336 HG23 THR A  24       7.156   1.223   5.116  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.618   0.743   3.657  1.00  1.00           N  
ATOM    338  CA  CYS A  25       1.163   0.797   3.571  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.566   1.378   4.850  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.998   1.048   5.955  1.00  1.00           O  
ATOM    341  CB  CYS A  25       0.597  -0.602   3.309  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -1.218  -0.724   3.454  1.00  1.00           S  
ATOM    343  H   CYS A  25       3.058  -0.125   3.771  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.905   1.441   2.744  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.864  -0.907   2.308  1.00  1.00           H  
ATOM    346  HB3 CYS A  25       1.030  -1.294   4.016  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.430   2.242   4.690  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.090   2.868   5.829  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.461   2.245   6.072  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.227   2.020   5.135  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.234   4.371   5.594  1.00  1.00           C  
ATOM    352  CG  MET A  26      -1.119   5.199   6.864  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.010   6.595   6.688  1.00  1.00           S  
ATOM    354  CE  MET A  26      -0.624   7.359   5.197  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.730   2.464   3.784  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.474   2.706   6.700  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.464   4.692   4.908  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.199   4.561   5.152  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -2.097   5.577   7.121  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -0.761   4.563   7.660  1.00  1.00           H  
ATOM    361  HE1 MET A  26       0.142   7.981   4.757  1.00  1.00           H  
ATOM    362  HE2 MET A  26      -1.484   7.965   5.440  1.00  1.00           H  
ATOM    363  HE3 MET A  26      -0.912   6.592   4.494  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.760   1.961   7.335  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.027   1.357   7.706  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.170   2.359   7.620  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.170   2.126   6.941  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -3.942   0.791   9.123  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -4.732  -0.473   9.314  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -6.117  -0.449   9.296  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -4.088  -1.684   9.513  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -6.846  -1.609   9.472  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -4.812  -2.848   9.690  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.193  -2.810   9.669  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.109   2.156   8.034  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.216   0.558   7.023  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -2.910   0.577   9.354  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.315   1.527   9.818  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -6.629   0.490   9.141  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -3.009  -1.714   9.530  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -7.926  -1.577   9.455  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -4.299  -3.785   9.844  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -6.761  -3.719   9.807  1.00  1.00           H  
ATOM    384  N   TYR A  28      -5.015   3.467   8.325  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -6.035   4.512   8.351  1.00  1.00           C  
ATOM    386  C   TYR A  28      -6.135   5.229   7.008  1.00  1.00           C  
ATOM    387  O   TYR A  28      -7.231   5.563   6.557  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -5.731   5.522   9.459  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -4.298   6.005   9.467  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -3.891   7.046   8.641  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -3.352   5.422  10.302  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -2.583   7.491   8.646  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -2.043   5.863  10.313  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.663   6.896   9.484  1.00  1.00           C  
ATOM    395  OH  TYR A  28      -0.359   7.337   9.493  1.00  1.00           O  
ATOM    396  H   TYR A  28      -4.197   3.580   8.849  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.982   4.040   8.562  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -6.369   6.384   9.336  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -5.933   5.066  10.418  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -4.614   7.510   7.987  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -3.653   4.612  10.950  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -2.286   8.301   7.997  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -1.322   5.396  10.969  1.00  1.00           H  
ATOM    404  HH  TYR A  28       0.233   6.585   9.558  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.994   5.454   6.367  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.971   6.119   5.072  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.536   5.202   4.000  1.00  1.00           C  
ATOM    408  O   ALA A  29      -6.091   5.657   3.000  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -3.557   6.553   4.718  1.00  1.00           C  
ATOM    410  H   ALA A  29      -4.154   5.151   6.764  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -5.590   7.003   5.139  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.944   6.544   5.607  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -3.579   7.551   4.306  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -3.143   5.872   3.989  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.388   3.901   4.224  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.881   2.900   3.285  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.258   3.092   1.904  1.00  1.00           C  
ATOM    418  O   ASN A  30      -5.960   3.125   0.893  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.406   2.976   3.186  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -7.981   1.903   2.282  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.243   1.135   1.665  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.305   1.846   2.199  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.934   3.609   5.047  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.602   1.926   3.659  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.832   2.856   4.171  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.688   3.942   2.792  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -9.830   2.490   2.718  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -9.703   1.161   1.622  1.00  1.00           H  
ATOM    429  N   ARG A  31      -3.936   3.218   1.869  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.222   3.405   0.613  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.714   3.388   0.834  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.212   3.941   1.813  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.639   4.722  -0.044  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.393   5.942   0.829  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -4.462   7.002   0.618  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -4.572   7.398  -0.784  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -3.669   8.143  -1.417  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -2.589   8.575  -0.777  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -3.846   8.458  -2.693  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.429   3.182   2.705  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.485   2.589  -0.039  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -3.082   4.845  -0.962  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.692   4.678  -0.276  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -3.401   5.639   1.865  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -2.429   6.362   0.582  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -5.412   6.607   0.946  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -4.212   7.870   1.209  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -5.360   7.093  -1.280  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -2.449   8.342   0.185  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -1.914   9.134  -1.258  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -4.657   8.135  -3.179  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -3.167   9.018  -3.168  1.00  1.00           H  
ATOM    453  N   CYS A  32      -0.996   2.748  -0.084  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.456   2.657   0.009  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.098   4.031  -0.142  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.552   4.915  -0.802  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.998   1.708  -1.061  1.00  1.00           C  
ATOM    458  SG  CYS A  32       2.675   1.081  -0.718  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.455   2.327  -0.841  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.701   2.264   0.983  1.00  1.00           H  
ATOM    461  HB2 CYS A  32       0.340   0.856  -1.143  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       1.028   2.226  -2.008  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.263   4.203   0.474  1.00  1.00           N  
ATOM    464  CA  VAL A  33       2.981   5.463   0.411  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.416   5.307   0.905  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.730   4.379   1.650  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.271   6.551   1.237  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       2.319   6.222   2.723  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       2.884   7.916   0.964  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.646   3.467   0.981  1.00  1.00           H  
ATOM    471  HA  VAL A  33       2.999   5.775  -0.618  1.00  1.00           H  
ATOM    472  HB  VAL A  33       1.236   6.578   0.934  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       1.748   6.956   3.273  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       3.344   6.235   3.062  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       1.897   5.242   2.888  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       3.700   8.088   1.650  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       2.133   8.681   1.098  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       3.253   7.948  -0.050  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.284   6.221   0.484  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.675   6.166   0.892  1.00  1.00           C  
ATOM    481  C   GLY A  34       6.850   6.231   2.388  1.00  1.00           C  
ATOM    482  O   GLY A  34       5.948   6.641   3.120  1.00  1.00           O  
ATOM    483  H   GLY A  34       4.977   6.938  -0.110  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       7.113   5.244   0.541  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.208   6.991   0.448  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.022   5.821   2.831  1.00  1.00           N  
ATOM    487  CA  VAL A  35       8.360   5.816   4.241  1.00  1.00           C  
ATOM    488  C   VAL A  35       8.359   7.229   4.814  1.00  1.00           C  
ATOM    489  O   VAL A  35       7.937   7.394   5.978  1.00  1.00           O  
ATOM    490  CB  VAL A  35       9.741   5.180   4.469  1.00  1.00           C  
ATOM    491  CG1 VAL A  35       9.652   3.664   4.395  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      10.754   5.712   3.465  1.00  1.00           C  
ATOM    493  OXT VAL A  35       8.781   8.159   4.095  1.00  1.00           O  
ATOM    494  H   VAL A  35       8.685   5.511   2.185  1.00  1.00           H  
ATOM    495  HA  VAL A  35       7.622   5.223   4.761  1.00  1.00           H  
ATOM    496  HB  VAL A  35      10.071   5.449   5.451  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      10.596   3.264   4.056  1.00  1.00           H  
ATOM    498 HG12 VAL A  35       8.872   3.382   3.704  1.00  1.00           H  
ATOM    499 HG13 VAL A  35       9.425   3.268   5.375  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      11.739   5.701   3.908  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      10.494   6.725   3.193  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      10.748   5.090   2.583  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      17
ATOM      1  N   ALA A   1       1.515 -10.666 -15.858  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.860 -10.127 -15.529  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.955  -9.753 -14.054  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.957  -9.770 -13.334  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.170  -8.919 -16.400  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.809 -10.070 -15.380  1.00  1.00           H  
ATOM      7  H2  ALA A   1       1.474 -11.646 -15.512  1.00  1.00           H  
ATOM      8  H3  ALA A   1       1.400 -10.626 -16.890  1.00  1.00           H  
ATOM      9  HA  ALA A   1       3.593 -10.891 -15.743  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       2.561  -8.951 -17.291  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       4.214  -8.933 -16.677  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       2.956  -8.014 -15.850  1.00  1.00           H  
ATOM     13  N   ASP A   2       4.162  -9.416 -13.611  1.00  1.00           N  
ATOM     14  CA  ASP A   2       4.387  -9.038 -12.221  1.00  1.00           C  
ATOM     15  C   ASP A   2       3.886  -7.622 -11.954  1.00  1.00           C  
ATOM     16  O   ASP A   2       4.548  -6.643 -12.299  1.00  1.00           O  
ATOM     17  CB  ASP A   2       5.875  -9.138 -11.878  1.00  1.00           C  
ATOM     18  CG  ASP A   2       6.147  -8.894 -10.407  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       5.796  -9.768  -9.585  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       6.710  -7.830 -10.075  1.00  1.00           O  
ATOM     21  H   ASP A   2       4.919  -9.422 -14.234  1.00  1.00           H  
ATOM     22  HA  ASP A   2       3.836  -9.726 -11.597  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       6.231 -10.125 -12.132  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       6.420  -8.404 -12.453  1.00  1.00           H  
ATOM     25  N   ASP A   3       2.713  -7.522 -11.337  1.00  1.00           N  
ATOM     26  CA  ASP A   3       2.123  -6.226 -11.023  1.00  1.00           C  
ATOM     27  C   ASP A   3       1.648  -6.180  -9.575  1.00  1.00           C  
ATOM     28  O   ASP A   3       0.676  -5.498  -9.251  1.00  1.00           O  
ATOM     29  CB  ASP A   3       0.954  -5.933 -11.965  1.00  1.00           C  
ATOM     30  CG  ASP A   3       0.868  -4.466 -12.340  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       0.414  -3.664 -11.497  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       1.253  -4.120 -13.477  1.00  1.00           O  
ATOM     33  H   ASP A   3       2.233  -8.339 -11.086  1.00  1.00           H  
ATOM     34  HA  ASP A   3       2.884  -5.473 -11.163  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       1.076  -6.509 -12.870  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       0.031  -6.218 -11.483  1.00  1.00           H  
ATOM     37  N   ASP A   4       2.340  -6.912  -8.707  1.00  1.00           N  
ATOM     38  CA  ASP A   4       1.993  -6.957  -7.298  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.259  -5.608  -6.633  1.00  1.00           C  
ATOM     40  O   ASP A   4       2.258  -4.570  -7.295  1.00  1.00           O  
ATOM     41  CB  ASP A   4       2.787  -8.067  -6.601  1.00  1.00           C  
ATOM     42  CG  ASP A   4       1.934  -8.872  -5.641  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       1.119  -8.263  -4.917  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       2.080 -10.112  -5.615  1.00  1.00           O  
ATOM     45  H   ASP A   4       3.101  -7.433  -9.021  1.00  1.00           H  
ATOM     46  HA  ASP A   4       0.942  -7.181  -7.227  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       3.187  -8.737  -7.347  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       3.602  -7.624  -6.047  1.00  1.00           H  
ATOM     49  N   CYS A   5       2.486  -5.628  -5.324  1.00  1.00           N  
ATOM     50  CA  CYS A   5       2.753  -4.406  -4.575  1.00  1.00           C  
ATOM     51  C   CYS A   5       1.592  -3.425  -4.700  1.00  1.00           C  
ATOM     52  O   CYS A   5       0.521  -3.776  -5.194  1.00  1.00           O  
ATOM     53  CB  CYS A   5       4.042  -3.751  -5.071  1.00  1.00           C  
ATOM     54  SG  CYS A   5       5.450  -4.899  -5.216  1.00  1.00           S  
ATOM     55  H   CYS A   5       2.475  -6.484  -4.852  1.00  1.00           H  
ATOM     56  HA  CYS A   5       2.873  -4.674  -3.536  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.866  -3.323  -6.047  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       4.325  -2.967  -4.385  1.00  1.00           H  
ATOM     59  N   LEU A   6       1.812  -2.195  -4.248  1.00  1.00           N  
ATOM     60  CA  LEU A   6       0.783  -1.165  -4.310  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.399   0.231  -4.222  1.00  1.00           C  
ATOM     62  O   LEU A   6       1.731   0.700  -3.133  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -0.229  -1.361  -3.180  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -1.492  -2.128  -3.574  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -1.360  -3.598  -3.208  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -2.717  -1.519  -2.908  1.00  1.00           C  
ATOM     67  H   LEU A   6       2.687  -1.975  -3.865  1.00  1.00           H  
ATOM     68  HA  LEU A   6       0.274  -1.264  -5.255  1.00  1.00           H  
ATOM     69  HB2 LEU A   6       0.259  -1.897  -2.377  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.524  -0.389  -2.814  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -1.623  -2.061  -4.644  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -0.315  -3.854  -3.113  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -1.810  -4.204  -3.981  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -1.862  -3.782  -2.269  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -2.510  -0.492  -2.644  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -2.958  -2.079  -2.017  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -3.553  -1.553  -3.592  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.559   0.920  -5.367  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.135   2.267  -5.398  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.295   3.269  -4.621  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.195   2.956  -4.165  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.154   2.628  -6.888  1.00  1.00           C  
ATOM     83  CG  PRO A   7       1.167   1.711  -7.524  1.00  1.00           C  
ATOM     84  CD  PRO A   7       1.190   0.447  -6.713  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.143   2.278  -5.011  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       1.868   3.662  -7.013  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       3.146   2.475  -7.283  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.183   2.155  -7.498  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.460   1.506  -8.544  1.00  1.00           H  
ATOM     90  HD2 PRO A   7       0.214  -0.014  -6.708  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       1.931  -0.237  -7.098  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.829   4.471  -4.466  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.151   5.519  -3.740  1.00  1.00           C  
ATOM     94  C   ARG A   8      -0.081   6.001  -4.499  1.00  1.00           C  
ATOM     95  O   ARG A   8      -0.069   7.069  -5.112  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.101   6.691  -3.486  1.00  1.00           C  
ATOM     97  CG  ARG A   8       2.833   7.162  -4.731  1.00  1.00           C  
ATOM     98  CD  ARG A   8       3.471   8.526  -4.520  1.00  1.00           C  
ATOM     99  NE  ARG A   8       4.152   9.004  -5.721  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       5.300   8.501  -6.171  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       5.896   7.507  -5.525  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       5.852   8.993  -7.271  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.704   4.650  -4.835  1.00  1.00           H  
ATOM    104  HA  ARG A   8       0.851   5.105  -2.804  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       1.532   7.521  -3.092  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       2.836   6.391  -2.754  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       3.606   6.449  -4.975  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       2.129   7.227  -5.548  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       2.699   9.232  -4.251  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       4.187   8.453  -3.715  1.00  1.00           H  
ATOM    111  HE  ARG A   8       3.734   9.737  -6.217  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       5.485   7.131  -4.695  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       6.758   7.133  -5.869  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       5.407   9.742  -7.762  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       6.714   8.616  -7.610  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.144   5.204  -4.454  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.371   5.562  -5.141  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.546   4.701  -4.725  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.666   5.191  -4.585  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.094   4.365  -3.950  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.602   6.590  -4.922  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.220   5.457  -6.205  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.288   3.415  -4.528  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.331   2.478  -4.126  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.559   2.535  -2.619  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.630   2.779  -1.850  1.00  1.00           O  
ATOM    127  CB  SER A  10      -3.957   1.055  -4.544  1.00  1.00           C  
ATOM    128  OG  SER A  10      -4.943   0.126  -4.128  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.375   3.088  -4.657  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.244   2.763  -4.627  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.869   1.009  -5.619  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -3.013   0.786  -4.094  1.00  1.00           H  
ATOM    133  HG  SER A  10      -5.053  -0.548  -4.803  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.802   2.312  -2.204  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -6.151   2.341  -0.793  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.549   1.150  -0.057  1.00  1.00           C  
ATOM    137  O   LYS A  11      -4.994   0.242  -0.676  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.671   2.347  -0.621  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.348   1.091  -1.145  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.826   1.325  -1.412  1.00  1.00           C  
ATOM    141  CE  LYS A  11     -10.672   0.983  -0.196  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -12.029   0.503  -0.579  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.499   2.127  -2.861  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.748   3.247  -0.378  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.903   2.443   0.429  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -8.078   3.197  -1.150  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -7.870   0.794  -2.066  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -8.243   0.305  -0.412  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.978   2.364  -1.661  1.00  1.00           H  
ATOM    150  HD3 LYS A  11     -10.135   0.704  -2.240  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -10.173   0.209   0.368  1.00  1.00           H  
ATOM    152  HE3 LYS A  11     -10.772   1.866   0.418  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -12.548   1.257  -1.073  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -12.564   0.228   0.269  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -11.951  -0.321  -1.209  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.658   1.159   1.268  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -5.119   0.077   2.083  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.749   0.065   3.473  1.00  1.00           C  
ATOM    159  O   CYS A  12      -5.052  -0.056   4.481  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.600   0.210   2.199  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.727  -1.377   2.389  1.00  1.00           S  
ATOM    162  H   CYS A  12      -6.110   1.912   1.706  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -5.351  -0.855   1.589  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.219   0.689   1.310  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.365   0.821   3.059  1.00  1.00           H  
ATOM    166  N   LEU A  13      -7.071   0.187   3.522  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -7.790   0.185   4.791  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.757  -1.202   5.427  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.974  -1.456   6.342  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -9.239   0.637   4.584  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -9.608   1.957   5.264  1.00  1.00           C  
ATOM    172  CD1 LEU A  13     -10.745   2.641   4.520  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -9.987   1.718   6.718  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.575   0.279   2.686  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -7.296   0.882   5.452  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -9.413   0.741   3.523  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.895  -0.132   4.965  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -8.753   2.616   5.244  1.00  1.00           H  
ATOM    179 HD11 LEU A  13     -10.614   3.712   4.568  1.00  1.00           H  
ATOM    180 HD12 LEU A  13     -11.687   2.372   4.977  1.00  1.00           H  
ATOM    181 HD13 LEU A  13     -10.742   2.323   3.488  1.00  1.00           H  
ATOM    182 HD21 LEU A  13     -10.716   2.454   7.025  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -9.107   1.803   7.338  1.00  1.00           H  
ATOM    184 HD23 LEU A  13     -10.407   0.729   6.823  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.609  -2.096   4.935  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.658  -3.443   5.464  1.00  1.00           C  
ATOM    187  C   GLY A  14      -7.696  -4.381   4.763  1.00  1.00           C  
ATOM    188  O   GLY A  14      -7.372  -5.449   5.281  1.00  1.00           O  
ATOM    189  H   GLY A  14      -9.208  -1.839   4.206  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.413  -3.413   6.512  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.662  -3.822   5.348  1.00  1.00           H  
ATOM    192  N   GLU A  15      -7.244  -3.979   3.578  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -6.318  -4.776   2.784  1.00  1.00           C  
ATOM    194  C   GLU A  15      -5.228  -5.415   3.636  1.00  1.00           C  
ATOM    195  O   GLU A  15      -4.471  -4.726   4.320  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -5.681  -3.906   1.702  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -6.155  -4.258   0.308  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -5.018  -4.613  -0.631  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -3.935  -4.989  -0.138  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -5.212  -4.513  -1.861  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.547  -3.123   3.220  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -6.886  -5.560   2.307  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -5.928  -2.872   1.894  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -4.608  -4.025   1.738  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -6.817  -5.105   0.384  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -6.693  -3.416  -0.100  1.00  1.00           H  
ATOM    207  N   ASN A  16      -5.147  -6.737   3.570  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -4.141  -7.478   4.311  1.00  1.00           C  
ATOM    209  C   ASN A  16      -2.902  -7.711   3.449  1.00  1.00           C  
ATOM    210  O   ASN A  16      -1.903  -8.256   3.918  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -4.708  -8.816   4.788  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -4.013  -9.327   6.036  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -2.916  -9.881   5.967  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -4.651  -9.142   7.186  1.00  1.00           N  
ATOM    215  H   ASN A  16      -5.770  -7.225   2.995  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -3.863  -6.887   5.168  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -5.759  -8.698   5.007  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -4.588  -9.550   4.005  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -5.522  -8.693   7.165  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -4.225  -9.462   8.008  1.00  1.00           H  
ATOM    221  N   LYS A  17      -2.973  -7.294   2.184  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -1.854  -7.459   1.264  1.00  1.00           C  
ATOM    223  C   LYS A  17      -0.700  -6.535   1.640  1.00  1.00           C  
ATOM    224  O   LYS A  17      -0.877  -5.582   2.399  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -2.302  -7.181  -0.173  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -1.770  -8.187  -1.181  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -0.455  -7.725  -1.791  1.00  1.00           C  
ATOM    228  CE  LYS A  17       0.594  -8.826  -1.755  1.00  1.00           C  
ATOM    229  NZ  LYS A  17       1.935  -8.329  -2.169  1.00  1.00           N  
ATOM    230  H   LYS A  17      -3.797  -6.863   1.863  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -1.516  -8.482   1.334  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -3.381  -7.201  -0.212  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -1.959  -6.198  -0.462  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -1.612  -9.132  -0.682  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -2.498  -8.311  -1.969  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -0.627  -7.440  -2.818  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -0.090  -6.874  -1.235  1.00  1.00           H  
ATOM    238  HE2 LYS A  17       0.658  -9.212  -0.749  1.00  1.00           H  
ATOM    239  HE3 LYS A  17       0.290  -9.617  -2.425  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17       2.107  -8.553  -3.170  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17       2.676  -8.777  -1.593  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17       1.990  -7.298  -2.041  1.00  1.00           H  
ATOM    243  N   GLN A  18       0.481  -6.825   1.105  1.00  1.00           N  
ATOM    244  CA  GLN A  18       1.665  -6.020   1.385  1.00  1.00           C  
ATOM    245  C   GLN A  18       2.225  -5.413   0.103  1.00  1.00           C  
ATOM    246  O   GLN A  18       2.340  -6.090  -0.918  1.00  1.00           O  
ATOM    247  CB  GLN A  18       2.735  -6.871   2.071  1.00  1.00           C  
ATOM    248  CG  GLN A  18       3.552  -6.107   3.101  1.00  1.00           C  
ATOM    249  CD  GLN A  18       3.958  -6.971   4.279  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       3.113  -7.432   5.046  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       5.259  -7.194   4.428  1.00  1.00           N  
ATOM    252  H   GLN A  18       0.559  -7.598   0.508  1.00  1.00           H  
ATOM    253  HA  GLN A  18       1.373  -5.220   2.050  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       2.255  -7.701   2.567  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       3.410  -7.253   1.319  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       4.445  -5.730   2.626  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       2.962  -5.279   3.466  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       5.874  -6.795   3.778  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       5.549  -7.750   5.181  1.00  1.00           H  
ATOM    260  N   CYS A  19       2.575  -4.132   0.164  1.00  1.00           N  
ATOM    261  CA  CYS A  19       3.125  -3.434  -0.991  1.00  1.00           C  
ATOM    262  C   CYS A  19       4.529  -3.939  -1.311  1.00  1.00           C  
ATOM    263  O   CYS A  19       4.960  -4.970  -0.794  1.00  1.00           O  
ATOM    264  CB  CYS A  19       3.152  -1.925  -0.735  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.571  -1.247  -0.131  1.00  1.00           S  
ATOM    266  H   CYS A  19       2.460  -3.645   1.007  1.00  1.00           H  
ATOM    267  HA  CYS A  19       2.482  -3.635  -1.836  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       3.907  -1.706   0.005  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.399  -1.415  -1.655  1.00  1.00           H  
ATOM    270  N   CYS A  20       5.238  -3.211  -2.168  1.00  1.00           N  
ATOM    271  CA  CYS A  20       6.592  -3.591  -2.555  1.00  1.00           C  
ATOM    272  C   CYS A  20       7.563  -3.411  -1.393  1.00  1.00           C  
ATOM    273  O   CYS A  20       7.199  -2.887  -0.340  1.00  1.00           O  
ATOM    274  CB  CYS A  20       7.052  -2.763  -3.758  1.00  1.00           C  
ATOM    275  SG  CYS A  20       7.067  -3.677  -5.336  1.00  1.00           S  
ATOM    276  H   CYS A  20       4.842  -2.400  -2.550  1.00  1.00           H  
ATOM    277  HA  CYS A  20       6.575  -4.634  -2.833  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       6.392  -1.919  -3.876  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       8.056  -2.405  -3.576  1.00  1.00           H  
ATOM    280  N   LYS A  21       8.800  -3.853  -1.593  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.827  -3.749  -0.567  1.00  1.00           C  
ATOM    282  C   LYS A  21      10.246  -2.298  -0.354  1.00  1.00           C  
ATOM    283  O   LYS A  21      10.727  -1.639  -1.276  1.00  1.00           O  
ATOM    284  CB  LYS A  21      11.044  -4.593  -0.948  1.00  1.00           C  
ATOM    285  CG  LYS A  21      11.869  -5.045   0.246  1.00  1.00           C  
ATOM    286  CD  LYS A  21      11.057  -5.922   1.184  1.00  1.00           C  
ATOM    287  CE  LYS A  21      11.949  -6.662   2.167  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      12.609  -5.734   3.126  1.00  1.00           N  
ATOM    289  H   LYS A  21       9.026  -4.264  -2.448  1.00  1.00           H  
ATOM    290  HA  LYS A  21       9.410  -4.131   0.348  1.00  1.00           H  
ATOM    291  HB2 LYS A  21      10.707  -5.471  -1.479  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      11.681  -4.012  -1.599  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      12.721  -5.606  -0.109  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      12.209  -4.173   0.786  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      10.368  -5.301   1.736  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      10.505  -6.644   0.598  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      11.347  -7.368   2.720  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      12.709  -7.195   1.613  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      13.433  -6.196   3.562  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      11.942  -5.460   3.875  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      12.928  -4.876   2.631  1.00  1.00           H  
ATOM    302  N   GLY A  22      10.061  -1.808   0.867  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.427  -0.438   1.180  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.219   0.447   1.418  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.332   1.511   2.027  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.674  -2.380   1.561  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      11.041  -0.436   2.068  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      10.999  -0.034   0.358  1.00  1.00           H  
ATOM    309  N   THR A  23       8.060   0.009   0.936  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.830   0.769   1.097  1.00  1.00           C  
ATOM    311  C   THR A  23       6.070   0.325   2.341  1.00  1.00           C  
ATOM    312  O   THR A  23       6.360  -0.721   2.922  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.942   0.608  -0.136  1.00  1.00           C  
ATOM    314  OG1 THR A  23       6.102  -0.679  -0.706  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.228   1.627  -1.218  1.00  1.00           C  
ATOM    316  H   THR A  23       8.032  -0.844   0.459  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.094   1.808   1.205  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.910   0.722   0.161  1.00  1.00           H  
ATOM    319  HG1 THR A  23       5.459  -0.801  -1.408  1.00  1.00           H  
ATOM    320 HG21 THR A  23       7.250   1.965  -1.133  1.00  1.00           H  
ATOM    321 HG22 THR A  23       5.560   2.469  -1.105  1.00  1.00           H  
ATOM    322 HG23 THR A  23       6.078   1.176  -2.187  1.00  1.00           H  
ATOM    323  N   THR A  24       5.095   1.131   2.739  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.281   0.832   3.913  1.00  1.00           C  
ATOM    325  C   THR A  24       2.836   1.254   3.693  1.00  1.00           C  
ATOM    326  O   THR A  24       2.558   2.241   3.011  1.00  1.00           O  
ATOM    327  CB  THR A  24       4.848   1.527   5.155  1.00  1.00           C  
ATOM    328  OG1 THR A  24       3.851   1.667   6.153  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.410   2.905   4.873  1.00  1.00           C  
ATOM    330  H   THR A  24       4.916   1.948   2.229  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.305  -0.236   4.069  1.00  1.00           H  
ATOM    332  HB  THR A  24       5.644   0.920   5.557  1.00  1.00           H  
ATOM    333  HG1 THR A  24       4.266   1.880   6.992  1.00  1.00           H  
ATOM    334 HG21 THR A  24       4.690   3.479   4.309  1.00  1.00           H  
ATOM    335 HG22 THR A  24       6.323   2.811   4.304  1.00  1.00           H  
ATOM    336 HG23 THR A  24       5.618   3.406   5.807  1.00  1.00           H  
ATOM    337  N   CYS A  25       1.922   0.493   4.276  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.497   0.773   4.153  1.00  1.00           C  
ATOM    339  C   CYS A  25      -0.019   1.519   5.379  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.316   1.175   6.513  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.279  -0.533   3.968  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -0.768  -0.870   2.245  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.215  -0.279   4.803  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.356   1.393   3.280  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.335  -1.357   4.300  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -1.177  -0.497   4.565  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.833   2.544   5.146  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.391   3.337   6.231  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.859   2.994   6.461  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.637   2.883   5.514  1.00  1.00           O  
ATOM    351  CB  MET A  26      -1.249   4.824   5.915  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.947   5.683   7.133  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.575   5.196   7.968  1.00  1.00           S  
ATOM    354  CE  MET A  26      -0.082   4.311   9.380  1.00  1.00           C  
ATOM    355  H   MET A  26      -1.063   2.775   4.223  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.834   3.113   7.128  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.450   4.953   5.202  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -2.169   5.170   5.473  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -0.851   6.711   6.817  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -1.768   5.598   7.830  1.00  1.00           H  
ATOM    361  HE1 MET A  26       0.396   4.664  10.281  1.00  1.00           H  
ATOM    362  HE2 MET A  26       0.107   3.254   9.262  1.00  1.00           H  
ATOM    363  HE3 MET A  26      -1.147   4.480   9.447  1.00  1.00           H  
ATOM    364  N   PHE A  27      -3.228   2.823   7.725  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.592   2.488   8.086  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.496   3.712   8.029  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.533   3.707   7.367  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.630   1.880   9.487  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.651   0.789   9.642  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -7.005   1.082   9.626  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -5.255  -0.529   9.805  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -7.946   0.080   9.769  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -6.192  -1.535   9.949  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -7.539  -1.230   9.930  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.567   2.918   8.432  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.942   1.765   7.383  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.661   1.465   9.716  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.859   2.657  10.201  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -7.324   2.106   9.499  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -4.202  -0.768   9.821  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -8.999   0.321   9.754  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -5.871  -2.558  10.075  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -8.273  -2.014  10.042  1.00  1.00           H  
ATOM    384  N   TYR A  28      -5.093   4.754   8.739  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.863   5.993   8.793  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.834   6.727   7.456  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.832   7.316   7.042  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -5.328   6.904   9.899  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -3.823   7.052   9.891  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -3.187   7.826   8.928  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -3.039   6.420  10.848  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -1.812   7.965   8.919  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -1.664   6.555  10.846  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.055   7.328   9.880  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.315   7.465   9.874  1.00  1.00           O  
ATOM    396  H   TYR A  28      -4.260   4.683   9.247  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.886   5.733   9.021  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -5.757   7.888   9.784  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -5.617   6.501  10.858  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -3.782   8.324   8.178  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -3.519   5.815  11.603  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.336   8.570   8.162  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -1.072   6.055  11.599  1.00  1.00           H  
ATOM    404  HH  TYR A  28       0.720   6.659  10.203  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.694   6.679   6.775  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.558   7.332   5.481  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.364   6.584   4.433  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.866   7.172   3.476  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -3.096   7.417   5.073  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.936   6.181   7.141  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -4.945   8.337   5.571  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.876   6.642   4.354  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.472   7.288   5.944  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.901   8.383   4.631  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.484   5.276   4.631  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -6.233   4.427   3.711  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.592   4.430   2.326  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.274   4.583   1.313  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.688   4.901   3.621  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.526   4.049   2.687  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -9.277   4.567   1.861  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -8.402   2.733   2.814  1.00  1.00           N  
ATOM    423  H   ASN A  30      -5.056   4.873   5.422  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -6.215   3.420   4.100  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -8.132   4.865   4.605  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.705   5.920   3.262  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -7.785   2.391   3.494  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -8.931   2.159   2.222  1.00  1.00           H  
ATOM    429  N   ARG A  31      -4.275   4.259   2.289  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.543   4.241   1.030  1.00  1.00           C  
ATOM    431  C   ARG A  31      -2.074   3.908   1.257  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.440   4.440   2.169  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.670   5.592   0.324  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.378   6.779   1.228  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -4.196   7.998   0.833  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -4.050   8.321  -0.585  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -4.913   7.950  -1.530  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -5.990   7.237  -1.221  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -4.698   8.294  -2.793  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.784   4.141   3.128  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.979   3.477   0.407  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.977   5.619  -0.504  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -4.675   5.694  -0.055  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -3.620   6.511   2.246  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -2.328   7.022   1.158  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -5.235   7.805   1.047  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -3.862   8.841   1.420  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -3.265   8.845  -0.849  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -6.163   6.972  -0.274  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -6.631   6.965  -1.939  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -3.889   8.830  -3.034  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -5.344   8.016  -3.504  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.537   3.026   0.421  1.00  1.00           N  
ATOM    454  CA  CYS A  32      -0.140   2.624   0.532  1.00  1.00           C  
ATOM    455  C   CYS A  32       0.787   3.779   0.170  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.403   4.690  -0.563  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.145   1.423  -0.372  1.00  1.00           C  
ATOM    458  SG  CYS A  32       1.838   0.764  -0.219  1.00  1.00           S  
ATOM    459  H   CYS A  32      -2.094   2.638  -0.287  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.042   2.342   1.558  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.540   0.626  -0.126  1.00  1.00           H  
ATOM    462  HB3 CYS A  32      -0.003   1.714  -1.401  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.011   3.731   0.685  1.00  1.00           N  
ATOM    464  CA  VAL A  33       2.996   4.761   0.418  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.411   4.221   0.593  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.622   3.217   1.272  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.805   5.987   1.335  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.761   7.103   0.945  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.364   6.473   1.290  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.259   2.983   1.252  1.00  1.00           H  
ATOM    471  HA  VAL A  33       2.866   5.072  -0.599  1.00  1.00           H  
ATOM    472  HB  VAL A  33       3.030   5.690   2.349  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.779   7.203  -0.130  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       4.753   6.868   1.301  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       3.431   8.031   1.387  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       0.717   5.723   1.721  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       1.076   6.651   0.265  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       1.276   7.390   1.853  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.378   4.892  -0.024  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.756   4.464   0.078  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.713   5.606   0.303  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.390   6.769   0.061  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.155   5.682  -0.549  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       6.847   3.780   0.902  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.037   3.952  -0.828  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.896   5.257   0.770  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.938   6.227   1.045  1.00  1.00           C  
ATOM    488  C   VAL A  35      10.376   6.943  -0.229  1.00  1.00           C  
ATOM    489  O   VAL A  35      10.557   8.178  -0.179  1.00  1.00           O  
ATOM    490  CB  VAL A  35      11.159   5.548   1.687  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      10.906   5.273   3.161  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.515   4.265   0.949  1.00  1.00           C  
ATOM    493  OXT VAL A  35      10.534   6.263  -1.264  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.074   4.311   0.935  1.00  1.00           H  
ATOM    495  HA  VAL A  35       9.546   6.953   1.741  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.990   6.219   1.609  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      10.766   6.208   3.683  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      11.753   4.750   3.580  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      10.020   4.665   3.267  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      11.083   4.287  -0.040  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      11.126   3.417   1.493  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      12.589   4.181   0.871  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      18
ATOM      1  N   ALA A   1       3.919 -12.824  -6.751  1.00  1.00           N  
ATOM      2  CA  ALA A   1       5.086 -12.051  -7.252  1.00  1.00           C  
ATOM      3  C   ALA A   1       4.978 -10.582  -6.859  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.006 -10.167  -6.228  1.00  1.00           O  
ATOM      5  CB  ALA A   1       5.197 -12.186  -8.763  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.880 -13.718  -7.280  1.00  1.00           H  
ATOM      7  H2  ALA A   1       3.066 -12.251  -6.916  1.00  1.00           H  
ATOM      8  H3  ALA A   1       4.065 -12.997  -5.737  1.00  1.00           H  
ATOM      9  HA  ALA A   1       5.981 -12.465  -6.811  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       5.832 -13.026  -9.003  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       5.624 -11.283  -9.174  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       4.216 -12.345  -9.184  1.00  1.00           H  
ATOM     13  N   ASP A   2       5.984  -9.799  -7.236  1.00  1.00           N  
ATOM     14  CA  ASP A   2       6.002  -8.375  -6.922  1.00  1.00           C  
ATOM     15  C   ASP A   2       5.657  -7.543  -8.153  1.00  1.00           C  
ATOM     16  O   ASP A   2       6.193  -6.452  -8.348  1.00  1.00           O  
ATOM     17  CB  ASP A   2       7.375  -7.967  -6.386  1.00  1.00           C  
ATOM     18  CG  ASP A   2       8.484  -8.207  -7.392  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       8.338  -9.123  -8.228  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       9.498  -7.479  -7.343  1.00  1.00           O  
ATOM     21  H   ASP A   2       6.731 -10.188  -7.736  1.00  1.00           H  
ATOM     22  HA  ASP A   2       5.259  -8.194  -6.160  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       7.361  -6.916  -6.139  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       7.591  -8.539  -5.495  1.00  1.00           H  
ATOM     25  N   ASP A   3       4.757  -8.065  -8.981  1.00  1.00           N  
ATOM     26  CA  ASP A   3       4.340  -7.370 -10.193  1.00  1.00           C  
ATOM     27  C   ASP A   3       3.191  -6.410  -9.902  1.00  1.00           C  
ATOM     28  O   ASP A   3       3.227  -5.245 -10.299  1.00  1.00           O  
ATOM     29  CB  ASP A   3       3.918  -8.379 -11.262  1.00  1.00           C  
ATOM     30  CG  ASP A   3       2.911  -9.387 -10.743  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       1.716  -9.037 -10.648  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       3.318 -10.525 -10.430  1.00  1.00           O  
ATOM     33  H   ASP A   3       4.365  -8.938  -8.772  1.00  1.00           H  
ATOM     34  HA  ASP A   3       5.184  -6.804 -10.557  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       3.474  -7.850 -12.091  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       4.791  -8.914 -11.607  1.00  1.00           H  
ATOM     37  N   ASP A   4       2.173  -6.906  -9.206  1.00  1.00           N  
ATOM     38  CA  ASP A   4       1.016  -6.106  -8.860  1.00  1.00           C  
ATOM     39  C   ASP A   4       1.418  -4.876  -8.053  1.00  1.00           C  
ATOM     40  O   ASP A   4       1.504  -3.770  -8.587  1.00  1.00           O  
ATOM     41  CB  ASP A   4       0.010  -6.953  -8.077  1.00  1.00           C  
ATOM     42  CG  ASP A   4       0.653  -8.062  -7.262  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       1.728  -7.819  -6.674  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       0.082  -9.171  -7.213  1.00  1.00           O  
ATOM     45  H   ASP A   4       2.197  -7.836  -8.917  1.00  1.00           H  
ATOM     46  HA  ASP A   4       0.557  -5.779  -9.775  1.00  1.00           H  
ATOM     47  HB2 ASP A   4      -0.521  -6.316  -7.405  1.00  1.00           H  
ATOM     48  HB3 ASP A   4      -0.686  -7.401  -8.770  1.00  1.00           H  
ATOM     49  N   CYS A   5       1.663  -5.077  -6.766  1.00  1.00           N  
ATOM     50  CA  CYS A   5       2.056  -3.988  -5.880  1.00  1.00           C  
ATOM     51  C   CYS A   5       1.003  -2.887  -5.864  1.00  1.00           C  
ATOM     52  O   CYS A   5      -0.094  -3.056  -6.397  1.00  1.00           O  
ATOM     53  CB  CYS A   5       3.401  -3.409  -6.315  1.00  1.00           C  
ATOM     54  SG  CYS A   5       4.699  -4.659  -6.583  1.00  1.00           S  
ATOM     55  H   CYS A   5       1.576  -5.980  -6.405  1.00  1.00           H  
ATOM     56  HA  CYS A   5       2.154  -4.391  -4.883  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.267  -2.870  -7.241  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       3.751  -2.727  -5.556  1.00  1.00           H  
ATOM     59  N   LEU A   6       1.345  -1.759  -5.250  1.00  1.00           N  
ATOM     60  CA  LEU A   6       0.429  -0.630  -5.166  1.00  1.00           C  
ATOM     61  C   LEU A   6       1.186   0.671  -4.900  1.00  1.00           C  
ATOM     62  O   LEU A   6       1.576   0.947  -3.765  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -0.603  -0.870  -4.063  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -1.940  -1.428  -4.550  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -1.969  -2.943  -4.411  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -3.095  -0.798  -3.784  1.00  1.00           C  
ATOM     67  H   LEU A   6       2.234  -1.685  -4.845  1.00  1.00           H  
ATOM     68  HA  LEU A   6      -0.084  -0.550  -6.111  1.00  1.00           H  
ATOM     69  HB2 LEU A   6      -0.182  -1.566  -3.351  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -0.790   0.067  -3.560  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -2.059  -1.187  -5.596  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -0.959  -3.318  -4.348  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -2.460  -3.373  -5.271  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -2.510  -3.212  -3.516  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -3.903  -0.580  -4.467  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -2.762   0.116  -3.316  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -3.441  -1.485  -3.025  1.00  1.00           H  
ATOM     78  N   PRO A   7       1.403   1.494  -5.942  1.00  1.00           N  
ATOM     79  CA  PRO A   7       2.113   2.769  -5.802  1.00  1.00           C  
ATOM     80  C   PRO A   7       1.385   3.733  -4.879  1.00  1.00           C  
ATOM     81  O   PRO A   7       0.267   3.467  -4.438  1.00  1.00           O  
ATOM     82  CB  PRO A   7       2.159   3.326  -7.229  1.00  1.00           C  
ATOM     83  CG  PRO A   7       1.072   2.614  -7.960  1.00  1.00           C  
ATOM     84  CD  PRO A   7       0.972   1.254  -7.331  1.00  1.00           C  
ATOM     85  HA  PRO A   7       3.120   2.626  -5.438  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       1.986   4.392  -7.207  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       3.125   3.123  -7.666  1.00  1.00           H  
ATOM     88  HG2 PRO A   7       0.141   3.150  -7.845  1.00  1.00           H  
ATOM     89  HG3 PRO A   7       1.329   2.526  -9.005  1.00  1.00           H  
ATOM     90  HD2 PRO A   7      -0.047   0.899  -7.365  1.00  1.00           H  
ATOM     91  HD3 PRO A   7       1.634   0.559  -7.826  1.00  1.00           H  
ATOM     92  N   ARG A   8       2.035   4.848  -4.583  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.472   5.849  -3.709  1.00  1.00           C  
ATOM     94  C   ARG A   8       0.281   6.538  -4.364  1.00  1.00           C  
ATOM     95  O   ARG A   8       0.398   7.649  -4.881  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.533   6.885  -3.333  1.00  1.00           C  
ATOM     97  CG  ARG A   8       3.694   6.304  -2.542  1.00  1.00           C  
ATOM     98  CD  ARG A   8       4.918   6.093  -3.419  1.00  1.00           C  
ATOM     99  NE  ARG A   8       5.020   4.715  -3.895  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       6.031   4.258  -4.630  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       7.026   5.064  -4.977  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       6.046   2.991  -5.020  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.918   4.990  -4.949  1.00  1.00           H  
ATOM    104  HA  ARG A   8       1.150   5.346  -2.826  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       2.926   7.326  -4.238  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       2.071   7.657  -2.737  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       3.949   6.984  -1.744  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       3.392   5.354  -2.126  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.852   6.753  -4.272  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       5.801   6.333  -2.846  1.00  1.00           H  
ATOM    111  HE  ARG A   8       4.298   4.098  -3.653  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       7.021   6.021  -4.686  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       7.783   4.715  -5.530  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       5.299   2.379  -4.762  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       6.805   2.647  -5.573  1.00  1.00           H  
ATOM    116  N   GLY A   9      -0.866   5.867  -4.338  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.067   6.426  -4.932  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.318   5.662  -4.552  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.373   6.257  -4.327  1.00  1.00           O  
ATOM    120  H   GLY A   9      -0.897   4.986  -3.911  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.172   7.446  -4.606  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -1.963   6.412  -6.007  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.203   4.343  -4.479  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.334   3.495  -4.124  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.474   3.380  -2.609  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.482   3.400  -1.881  1.00  1.00           O  
ATOM    127  CB  SER A  10      -4.170   2.105  -4.740  1.00  1.00           C  
ATOM    128  OG  SER A  10      -5.205   1.234  -4.317  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.336   3.930  -4.670  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.228   3.951  -4.522  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -4.202   2.184  -5.816  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -3.220   1.689  -4.438  1.00  1.00           H  
ATOM    133  HG  SER A  10      -4.980   0.860  -3.462  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.713   3.263  -2.142  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -5.985   3.148  -0.719  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.513   1.804  -0.178  1.00  1.00           C  
ATOM    137  O   LYS A  11      -5.091   0.931  -0.935  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.481   3.324  -0.448  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.101   4.494  -1.193  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.532   4.743  -0.745  1.00  1.00           C  
ATOM    141  CE  LYS A  11     -10.497   3.760  -1.389  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -10.279   3.649  -2.858  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.460   3.257  -2.769  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.445   3.933  -0.220  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.997   2.422  -0.744  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.627   3.480   0.611  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -7.516   5.381  -1.002  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -8.097   4.277  -2.251  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.588   4.636   0.328  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -9.816   5.748  -1.024  1.00  1.00           H  
ATOM    151  HE2 LYS A  11     -10.355   2.789  -0.939  1.00  1.00           H  
ATOM    152  HE3 LYS A  11     -11.507   4.096  -1.208  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11      -9.455   3.043  -3.052  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -10.107   4.589  -3.266  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -11.116   3.233  -3.313  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.585   1.648   1.139  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -5.163   0.411   1.786  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.931   0.183   3.085  1.00  1.00           C  
ATOM    159  O   CYS A  12      -5.367  -0.272   4.080  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.658   0.450   2.064  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.738  -0.963   1.374  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.929   2.382   1.689  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -5.373  -0.404   1.110  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.244   1.350   1.635  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.494   0.459   3.132  1.00  1.00           H  
ATOM    166  N   LEU A  13      -7.223   0.499   3.070  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -8.063   0.324   4.248  1.00  1.00           C  
ATOM    168  C   LEU A  13      -8.287  -1.159   4.535  1.00  1.00           C  
ATOM    169  O   LEU A  13      -7.619  -1.741   5.389  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -9.405   1.037   4.057  1.00  1.00           C  
ATOM    171  CG  LEU A  13     -10.419   0.824   5.181  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.903   1.413   6.485  1.00  1.00           C  
ATOM    173  CD2 LEU A  13     -11.761   1.438   4.811  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.619   0.857   2.248  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -7.548   0.764   5.088  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -9.215   2.097   3.968  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.846   0.690   3.134  1.00  1.00           H  
ATOM    178  HG  LEU A  13     -10.565  -0.236   5.330  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -8.827   1.495   6.441  1.00  1.00           H  
ATOM    180 HD12 LEU A  13     -10.182   0.770   7.306  1.00  1.00           H  
ATOM    181 HD13 LEU A  13     -10.333   2.393   6.632  1.00  1.00           H  
ATOM    182 HD21 LEU A  13     -11.599   2.371   4.292  1.00  1.00           H  
ATOM    183 HD22 LEU A  13     -12.333   1.621   5.709  1.00  1.00           H  
ATOM    184 HD23 LEU A  13     -12.303   0.759   4.170  1.00  1.00           H  
ATOM    185  N   GLY A  14      -9.226  -1.766   3.816  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -9.512  -3.172   4.008  1.00  1.00           C  
ATOM    187  C   GLY A  14      -8.657  -4.062   3.128  1.00  1.00           C  
ATOM    188  O   GLY A  14      -8.526  -5.259   3.384  1.00  1.00           O  
ATOM    189  H   GLY A  14      -9.726  -1.257   3.147  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -9.332  -3.425   5.039  1.00  1.00           H  
ATOM    191  HA3 GLY A  14     -10.551  -3.347   3.778  1.00  1.00           H  
ATOM    192  N   GLU A  15      -8.079  -3.474   2.086  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -7.235  -4.203   1.151  1.00  1.00           C  
ATOM    194  C   GLU A  15      -6.261  -5.135   1.859  1.00  1.00           C  
ATOM    195  O   GLU A  15      -5.510  -4.718   2.741  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -6.460  -3.219   0.276  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -6.914  -3.229  -1.167  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -5.807  -3.611  -2.131  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -4.684  -3.084  -1.983  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -6.063  -4.436  -3.033  1.00  1.00           O  
ATOM    201  H   GLU A  15      -8.230  -2.521   1.934  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -7.880  -4.793   0.519  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.593  -2.221   0.668  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -5.410  -3.472   0.304  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -7.715  -3.943  -1.261  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -7.277  -2.246  -1.425  1.00  1.00           H  
ATOM    207  N   ASN A  16      -6.266  -6.394   1.443  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -5.372  -7.388   2.008  1.00  1.00           C  
ATOM    209  C   ASN A  16      -4.118  -7.525   1.147  1.00  1.00           C  
ATOM    210  O   ASN A  16      -3.191  -8.255   1.497  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -6.080  -8.739   2.125  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -7.394  -8.641   2.874  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -7.521  -7.878   3.831  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -8.381  -9.416   2.441  1.00  1.00           N  
ATOM    215  H   ASN A  16      -6.876  -6.656   0.725  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -5.086  -7.052   2.990  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -6.279  -9.121   1.134  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -5.437  -9.431   2.650  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -8.209 -10.000   1.673  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -9.242  -9.373   2.907  1.00  1.00           H  
ATOM    221  N   LYS A  17      -4.096  -6.814   0.018  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -2.956  -6.857  -0.889  1.00  1.00           C  
ATOM    223  C   LYS A  17      -1.747  -6.158  -0.278  1.00  1.00           C  
ATOM    224  O   LYS A  17      -1.874  -5.404   0.687  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -3.316  -6.203  -2.225  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -4.162  -7.087  -3.126  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -3.834  -6.863  -4.593  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -4.200  -5.456  -5.037  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -5.601  -5.377  -5.535  1.00  1.00           N  
ATOM    230  H   LYS A  17      -4.867  -6.246  -0.209  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -2.707  -7.893  -1.062  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -3.864  -5.293  -2.031  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -2.404  -5.959  -2.750  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -3.974  -8.121  -2.879  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -5.205  -6.859  -2.961  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -2.775  -7.013  -4.742  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -4.388  -7.575  -5.188  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -4.087  -4.787  -4.198  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -3.528  -5.157  -5.829  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -6.019  -4.459  -5.282  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -6.174  -6.135  -5.112  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -5.619  -5.481  -6.570  1.00  1.00           H  
ATOM    243  N   GLN A  18      -0.574  -6.412  -0.848  1.00  1.00           N  
ATOM    244  CA  GLN A  18       0.661  -5.806  -0.363  1.00  1.00           C  
ATOM    245  C   GLN A  18       1.357  -5.027  -1.473  1.00  1.00           C  
ATOM    246  O   GLN A  18       1.421  -5.479  -2.617  1.00  1.00           O  
ATOM    247  CB  GLN A  18       1.599  -6.882   0.187  1.00  1.00           C  
ATOM    248  CG  GLN A  18       2.511  -6.386   1.296  1.00  1.00           C  
ATOM    249  CD  GLN A  18       2.022  -6.784   2.675  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       2.808  -7.183   3.534  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       0.716  -6.677   2.893  1.00  1.00           N  
ATOM    252  H   GLN A  18      -0.538  -7.020  -1.616  1.00  1.00           H  
ATOM    253  HA  GLN A  18       0.405  -5.124   0.434  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       1.006  -7.697   0.575  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       2.217  -7.251  -0.619  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       3.497  -6.800   1.148  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       2.564  -5.308   1.246  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       0.150  -6.352   2.162  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       0.373  -6.928   3.776  1.00  1.00           H  
ATOM    260  N   CYS A  19       1.877  -3.853  -1.130  1.00  1.00           N  
ATOM    261  CA  CYS A  19       2.569  -3.011  -2.100  1.00  1.00           C  
ATOM    262  C   CYS A  19       3.902  -3.632  -2.506  1.00  1.00           C  
ATOM    263  O   CYS A  19       4.266  -4.708  -2.030  1.00  1.00           O  
ATOM    264  CB  CYS A  19       2.798  -1.613  -1.522  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.274  -0.634  -1.320  1.00  1.00           S  
ATOM    266  H   CYS A  19       1.795  -3.545  -0.203  1.00  1.00           H  
ATOM    267  HA  CYS A  19       1.942  -2.931  -2.975  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       3.259  -1.704  -0.550  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.457  -1.064  -2.178  1.00  1.00           H  
ATOM    270  N   CYS A  20       4.624  -2.950  -3.388  1.00  1.00           N  
ATOM    271  CA  CYS A  20       5.916  -3.438  -3.858  1.00  1.00           C  
ATOM    272  C   CYS A  20       6.962  -3.366  -2.750  1.00  1.00           C  
ATOM    273  O   CYS A  20       6.695  -2.860  -1.660  1.00  1.00           O  
ATOM    274  CB  CYS A  20       6.381  -2.629  -5.072  1.00  1.00           C  
ATOM    275  SG  CYS A  20       6.415  -3.575  -6.629  1.00  1.00           S  
ATOM    276  H   CYS A  20       4.280  -2.099  -3.732  1.00  1.00           H  
ATOM    277  HA  CYS A  20       5.792  -4.470  -4.151  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       5.716  -1.792  -5.212  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       7.380  -2.261  -4.889  1.00  1.00           H  
ATOM    280  N   LYS A  21       8.152  -3.880  -3.039  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.240  -3.882  -2.074  1.00  1.00           C  
ATOM    282  C   LYS A  21       9.789  -2.475  -1.861  1.00  1.00           C  
ATOM    283  O   LYS A  21      10.258  -1.832  -2.800  1.00  1.00           O  
ATOM    284  CB  LYS A  21      10.361  -4.813  -2.541  1.00  1.00           C  
ATOM    285  CG  LYS A  21      11.066  -5.534  -1.404  1.00  1.00           C  
ATOM    286  CD  LYS A  21      12.503  -5.872  -1.765  1.00  1.00           C  
ATOM    287  CE  LYS A  21      13.472  -4.830  -1.231  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      13.003  -3.443  -1.503  1.00  1.00           N  
ATOM    289  H   LYS A  21       8.300  -4.271  -3.919  1.00  1.00           H  
ATOM    290  HA  LYS A  21       8.847  -4.249  -1.144  1.00  1.00           H  
ATOM    291  HB2 LYS A  21       9.943  -5.556  -3.205  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      11.094  -4.232  -3.081  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      11.065  -4.897  -0.532  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      10.534  -6.448  -1.185  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      12.754  -6.833  -1.342  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      12.593  -5.916  -2.841  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      13.572  -4.964  -0.164  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      14.433  -4.975  -1.702  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      12.802  -3.326  -2.517  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      13.733  -2.757  -1.224  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      12.135  -3.248  -0.964  1.00  1.00           H  
ATOM    302  N   GLY A  22       9.729  -2.004  -0.619  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.225  -0.676  -0.305  1.00  1.00           C  
ATOM    304  C   GLY A  22       9.126   0.264   0.151  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.391   1.254   0.832  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.345  -2.561   0.089  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      10.962  -0.757   0.481  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      10.697  -0.262  -1.184  1.00  1.00           H  
ATOM    309  N   THR A  23       7.890  -0.044  -0.229  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.751   0.782   0.142  1.00  1.00           C  
ATOM    311  C   THR A  23       6.046   0.224   1.372  1.00  1.00           C  
ATOM    312  O   THR A  23       6.284  -0.913   1.779  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.765   0.882  -1.021  1.00  1.00           C  
ATOM    314  OG1 THR A  23       5.794  -0.297  -1.806  1.00  1.00           O  
ATOM    315  CG2 THR A  23       6.040   2.054  -1.939  1.00  1.00           C  
ATOM    316  H   THR A  23       7.742  -0.842  -0.772  1.00  1.00           H  
ATOM    317  HA  THR A  23       7.119   1.767   0.373  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.767   1.001  -0.623  1.00  1.00           H  
ATOM    319  HG1 THR A  23       5.203  -0.198  -2.556  1.00  1.00           H  
ATOM    320 HG21 THR A  23       5.114   2.564  -2.159  1.00  1.00           H  
ATOM    321 HG22 THR A  23       6.481   1.695  -2.858  1.00  1.00           H  
ATOM    322 HG23 THR A  23       6.722   2.737  -1.456  1.00  1.00           H  
ATOM    323  N   THR A  24       5.177   1.038   1.957  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.429   0.639   3.143  1.00  1.00           C  
ATOM    325  C   THR A  24       2.989   1.137   3.069  1.00  1.00           C  
ATOM    326  O   THR A  24       2.731   2.257   2.627  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.104   1.180   4.404  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.494   1.355   4.193  1.00  1.00           O  
ATOM    329  CG2 THR A  24       4.932   0.280   5.608  1.00  1.00           C  
ATOM    330  H   THR A  24       5.036   1.931   1.579  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.422  -0.440   3.183  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.674   2.141   4.646  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.633   2.025   3.519  1.00  1.00           H  
ATOM    334 HG21 THR A  24       5.168   0.831   6.506  1.00  1.00           H  
ATOM    335 HG22 THR A  24       5.596  -0.568   5.521  1.00  1.00           H  
ATOM    336 HG23 THR A  24       3.910  -0.067   5.656  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.056   0.297   3.503  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.641   0.651   3.484  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.161   1.052   4.876  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.426   0.359   5.858  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.191  -0.523   2.962  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -0.826  -0.289   1.270  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.325  -0.582   3.842  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.519   1.492   2.819  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.418  -1.414   2.961  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -1.039  -0.674   3.614  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.548   2.174   4.952  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.065   2.664   6.224  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.513   2.225   6.430  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.338   2.327   5.523  1.00  1.00           O  
ATOM    351  CB  MET A  26      -0.968   4.188   6.284  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.655   4.723   7.673  1.00  1.00           C  
ATOM    353  SD  MET A  26       0.704   5.909   7.675  1.00  1.00           S  
ATOM    354  CE  MET A  26       0.160   7.054   6.410  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.728   2.684   4.134  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.459   2.243   7.012  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.189   4.514   5.610  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -1.908   4.609   5.962  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -1.536   5.208   8.064  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -0.390   3.893   8.311  1.00  1.00           H  
ATOM    361  HE1 MET A  26      -0.531   7.764   6.840  1.00  1.00           H  
ATOM    362  HE2 MET A  26      -0.332   6.508   5.618  1.00  1.00           H  
ATOM    363  HE3 MET A  26       1.013   7.579   6.008  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.809   1.729   7.627  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.147   1.265   7.956  1.00  1.00           C  
ATOM    366  C   PHE A  27      -5.114   2.428   8.130  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.151   2.496   7.470  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.112   0.425   9.233  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.099  -0.707   9.236  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -6.457  -0.460   9.109  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -4.669  -2.018   9.366  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -7.367  -1.499   9.112  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -5.575  -3.061   9.370  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.926  -2.802   9.242  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.110   1.666   8.303  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.484   0.653   7.147  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.125   0.006   9.351  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.330   1.061  10.078  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -6.803   0.558   9.006  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -3.614  -2.222   9.467  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -8.423  -1.293   9.012  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -5.228  -4.079   9.472  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.636  -3.616   9.245  1.00  1.00           H  
ATOM    384  N   TYR A  28      -4.768   3.331   9.031  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.602   4.495   9.316  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.599   5.476   8.147  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.648   5.987   7.752  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -5.116   5.197  10.585  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -3.725   5.777  10.465  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -3.528   7.062   9.976  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -2.609   5.039  10.841  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -2.258   7.596   9.865  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -1.336   5.566  10.734  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -1.166   6.844  10.245  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.100   7.372  10.136  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.932   3.206   9.524  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.611   4.147   9.473  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -5.792   6.005  10.822  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -5.112   4.488  11.400  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -4.385   7.649   9.680  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -2.746   4.039  11.223  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -2.125   8.597   9.482  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -0.482   4.977  11.031  1.00  1.00           H  
ATOM    404  HH  TYR A  28       0.095   8.283  10.441  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.421   5.725   7.589  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.290   6.631   6.456  1.00  1.00           C  
ATOM    407  C   ALA A  29      -4.882   6.001   5.205  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.202   6.690   4.237  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -2.830   6.998   6.231  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.626   5.274   7.931  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -4.835   7.535   6.686  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.439   6.427   5.402  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.262   6.777   7.122  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.755   8.053   6.009  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.026   4.678   5.245  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.581   3.918   4.134  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.046   4.421   2.794  1.00  1.00           C  
ATOM    418  O   ASN A  30      -5.786   4.974   1.980  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.110   3.973   4.159  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -7.661   4.935   5.197  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.611   6.152   5.022  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -8.191   4.389   6.285  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.757   4.199   6.052  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.272   2.891   4.259  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.463   4.283   3.195  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.489   2.987   4.376  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -8.197   3.411   6.356  1.00  1.00           H  
ATOM    428 HD22 ASN A  30      -8.554   4.986   6.973  1.00  1.00           H  
ATOM    429  N   ARG A  31      -3.751   4.222   2.577  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.100   4.648   1.344  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.621   4.280   1.370  1.00  1.00           C  
ATOM    432  O   ARG A  31      -0.896   4.652   2.292  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.264   6.158   1.149  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -4.046   6.528  -0.102  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -5.428   7.064   0.239  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -5.828   8.152  -0.650  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -6.148   7.982  -1.931  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -6.116   6.773  -2.476  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -6.502   9.026  -2.669  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.216   3.775   3.267  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.575   4.132   0.523  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -3.781   6.566   2.005  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -2.286   6.611   1.082  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -3.501   7.286  -0.644  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -4.153   5.648  -0.720  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -6.143   6.260   0.153  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -5.417   7.428   1.256  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -5.860   9.056  -0.273  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -5.850   5.982  -1.925  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -6.358   6.652  -3.439  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -6.528   9.939  -2.263  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -6.742   8.899  -3.631  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.178   3.543   0.357  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.217   3.126   0.276  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.147   4.333   0.253  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.780   5.405  -0.228  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.450   2.267  -0.968  1.00  1.00           C  
ATOM    458  SG  CYS A  32       1.947   1.231  -0.882  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.803   3.272  -0.349  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.435   2.537   1.154  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.395   1.611  -1.108  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.546   2.913  -1.828  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.352   4.150   0.778  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.337   5.215   0.822  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.724   4.674   1.159  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.856   3.598   1.741  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.945   6.294   1.848  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.001   5.741   3.265  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       3.838   7.517   1.707  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.583   3.278   1.143  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.368   5.669  -0.152  1.00  1.00           H  
ATOM    472  HB  VAL A  33       1.928   6.592   1.646  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       2.347   4.885   3.344  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       2.683   6.502   3.962  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       4.014   5.443   3.496  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       4.777   7.337   2.209  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       3.351   8.372   2.152  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       4.020   7.711   0.660  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.753   5.429   0.789  1.00  1.00           N  
ATOM    480  CA  GLY A  34       7.115   5.009   1.060  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.384   4.806   2.530  1.00  1.00           C  
ATOM    482  O   GLY A  34       6.644   5.287   3.387  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.586   6.277   0.328  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       7.308   4.078   0.549  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.797   5.755   0.686  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.454   4.085   2.808  1.00  1.00           N  
ATOM    487  CA  VAL A  35       8.855   3.795   4.179  1.00  1.00           C  
ATOM    488  C   VAL A  35       9.309   5.062   4.898  1.00  1.00           C  
ATOM    489  O   VAL A  35       8.945   5.233   6.080  1.00  1.00           O  
ATOM    490  CB  VAL A  35       9.990   2.752   4.223  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      11.227   3.273   3.506  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      10.317   2.375   5.660  1.00  1.00           C  
ATOM    493  OXT VAL A  35      10.025   5.872   4.272  1.00  1.00           O  
ATOM    494  H   VAL A  35       8.989   3.739   2.063  1.00  1.00           H  
ATOM    495  HA  VAL A  35       7.999   3.387   4.696  1.00  1.00           H  
ATOM    496  HB  VAL A  35       9.653   1.863   3.709  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      10.987   3.470   2.471  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      12.012   2.533   3.558  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      11.560   4.185   3.979  1.00  1.00           H  
ATOM    500 HG21 VAL A  35       9.435   1.970   6.135  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      10.644   3.253   6.198  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      11.103   1.634   5.669  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      19
ATOM      1  N   ALA A   1      11.384  -9.266 -11.744  1.00  1.00           N  
ATOM      2  CA  ALA A   1      10.069  -9.405 -11.067  1.00  1.00           C  
ATOM      3  C   ALA A   1       9.367  -8.056 -10.951  1.00  1.00           C  
ATOM      4  O   ALA A   1       9.823  -7.168 -10.230  1.00  1.00           O  
ATOM      5  CB  ALA A   1      10.248 -10.026  -9.689  1.00  1.00           C  
ATOM      6  H1  ALA A   1      11.841  -8.408 -11.375  1.00  1.00           H  
ATOM      7  H2  ALA A   1      11.207  -9.189 -12.766  1.00  1.00           H  
ATOM      8  H3  ALA A   1      11.945 -10.113 -11.523  1.00  1.00           H  
ATOM      9  HA  ALA A   1       9.452 -10.069 -11.655  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      10.371 -11.094  -9.789  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       9.377  -9.819  -9.085  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      11.123  -9.606  -9.216  1.00  1.00           H  
ATOM     13  N   ASP A   2       8.257  -7.909 -11.666  1.00  1.00           N  
ATOM     14  CA  ASP A   2       7.492  -6.668 -11.643  1.00  1.00           C  
ATOM     15  C   ASP A   2       6.208  -6.835 -10.838  1.00  1.00           C  
ATOM     16  O   ASP A   2       5.139  -7.078 -11.398  1.00  1.00           O  
ATOM     17  CB  ASP A   2       7.160  -6.223 -13.068  1.00  1.00           C  
ATOM     18  CG  ASP A   2       8.343  -5.579 -13.764  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       9.363  -6.272 -13.965  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       8.251  -4.382 -14.107  1.00  1.00           O  
ATOM     21  H   ASP A   2       7.944  -8.653 -12.221  1.00  1.00           H  
ATOM     22  HA  ASP A   2       8.102  -5.912 -11.172  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       6.852  -7.083 -13.645  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       6.351  -5.508 -13.036  1.00  1.00           H  
ATOM     25  N   ASP A   3       6.320  -6.701  -9.520  1.00  1.00           N  
ATOM     26  CA  ASP A   3       5.167  -6.837  -8.637  1.00  1.00           C  
ATOM     27  C   ASP A   3       4.348  -5.551  -8.610  1.00  1.00           C  
ATOM     28  O   ASP A   3       4.848  -4.493  -8.227  1.00  1.00           O  
ATOM     29  CB  ASP A   3       5.622  -7.196  -7.222  1.00  1.00           C  
ATOM     30  CG  ASP A   3       6.221  -8.587  -7.142  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       7.372  -8.764  -7.593  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       5.539  -9.498  -6.629  1.00  1.00           O  
ATOM     33  H   ASP A   3       7.198  -6.507  -9.132  1.00  1.00           H  
ATOM     34  HA  ASP A   3       4.549  -7.635  -9.020  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       6.367  -6.485  -6.898  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       4.773  -7.151  -6.555  1.00  1.00           H  
ATOM     37  N   ASP A   4       3.088  -5.649  -9.021  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.198  -4.506  -9.048  1.00  1.00           C  
ATOM     39  C   ASP A   4       1.950  -3.968  -7.645  1.00  1.00           C  
ATOM     40  O   ASP A   4       2.373  -2.863  -7.305  1.00  1.00           O  
ATOM     41  CB  ASP A   4       0.873  -4.893  -9.708  1.00  1.00           C  
ATOM     42  CG  ASP A   4       0.475  -6.338  -9.466  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       0.898  -7.211 -10.253  1.00  1.00           O  
ATOM     44  OD2 ASP A   4      -0.260  -6.596  -8.490  1.00  1.00           O  
ATOM     45  H   ASP A   4       2.744  -6.512  -9.315  1.00  1.00           H  
ATOM     46  HA  ASP A   4       2.666  -3.738  -9.632  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       0.102  -4.269  -9.313  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       0.951  -4.735 -10.772  1.00  1.00           H  
ATOM     49  N   CYS A   5       1.261  -4.759  -6.840  1.00  1.00           N  
ATOM     50  CA  CYS A   5       0.946  -4.377  -5.469  1.00  1.00           C  
ATOM     51  C   CYS A   5       0.150  -3.075  -5.435  1.00  1.00           C  
ATOM     52  O   CYS A   5      -0.400  -2.647  -6.450  1.00  1.00           O  
ATOM     53  CB  CYS A   5       2.229  -4.226  -4.651  1.00  1.00           C  
ATOM     54  SG  CYS A   5       3.405  -5.604  -4.847  1.00  1.00           S  
ATOM     55  H   CYS A   5       0.957  -5.623  -7.178  1.00  1.00           H  
ATOM     56  HA  CYS A   5       0.344  -5.162  -5.036  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       2.732  -3.320  -4.950  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       1.971  -4.159  -3.604  1.00  1.00           H  
ATOM     59  N   LEU A   6       0.091  -2.451  -4.262  1.00  1.00           N  
ATOM     60  CA  LEU A   6      -0.639  -1.204  -4.097  1.00  1.00           C  
ATOM     61  C   LEU A   6       0.292   0.002  -4.218  1.00  1.00           C  
ATOM     62  O   LEU A   6       0.977   0.362  -3.261  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -1.344  -1.182  -2.740  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -2.798  -1.653  -2.770  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -2.914  -3.069  -2.225  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -3.686  -0.702  -1.981  1.00  1.00           C  
ATOM     67  H   LEU A   6       0.545  -2.841  -3.490  1.00  1.00           H  
ATOM     68  HA  LEU A   6      -1.381  -1.154  -4.875  1.00  1.00           H  
ATOM     69  HB2 LEU A   6      -0.792  -1.816  -2.061  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -1.323  -0.171  -2.361  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -3.141  -1.661  -3.794  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -3.179  -3.032  -1.179  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -1.968  -3.577  -2.340  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -3.678  -3.603  -2.771  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -3.807  -1.074  -0.974  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -4.653  -0.633  -2.458  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -3.229   0.276  -1.951  1.00  1.00           H  
ATOM     78  N   PRO A   7       0.324   0.652  -5.396  1.00  1.00           N  
ATOM     79  CA  PRO A   7       1.172   1.826  -5.622  1.00  1.00           C  
ATOM     80  C   PRO A   7       0.783   2.990  -4.726  1.00  1.00           C  
ATOM     81  O   PRO A   7      -0.212   2.931  -4.005  1.00  1.00           O  
ATOM     82  CB  PRO A   7       0.929   2.179  -7.093  1.00  1.00           C  
ATOM     83  CG  PRO A   7      -0.374   1.543  -7.435  1.00  1.00           C  
ATOM     84  CD  PRO A   7      -0.465   0.303  -6.592  1.00  1.00           C  
ATOM     85  HA  PRO A   7       2.217   1.600  -5.472  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       0.885   3.253  -7.204  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       1.731   1.783  -7.697  1.00  1.00           H  
ATOM     88  HG2 PRO A   7      -1.185   2.216  -7.199  1.00  1.00           H  
ATOM     89  HG3 PRO A   7      -0.393   1.284  -8.484  1.00  1.00           H  
ATOM     90  HD2 PRO A   7      -1.493   0.099  -6.332  1.00  1.00           H  
ATOM     91  HD3 PRO A   7      -0.029  -0.539  -7.109  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.585   4.042  -4.772  1.00  1.00           N  
ATOM     93  CA  ARG A   8       1.346   5.216  -3.966  1.00  1.00           C  
ATOM     94  C   ARG A   8       0.097   5.954  -4.435  1.00  1.00           C  
ATOM     95  O   ARG A   8       0.183   7.026  -5.036  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.557   6.150  -4.014  1.00  1.00           C  
ATOM     97  CG  ARG A   8       2.900   6.630  -5.415  1.00  1.00           C  
ATOM     98  CD  ARG A   8       4.387   6.906  -5.561  1.00  1.00           C  
ATOM     99  NE  ARG A   8       4.725   8.285  -5.214  1.00  1.00           N  
ATOM    100  CZ  ARG A   8       4.468   9.330  -5.997  1.00  1.00           C  
ATOM    101  NH1 ARG A   8       3.872   9.159  -7.170  1.00  1.00           N  
ATOM    102  NH2 ARG A   8       4.808  10.551  -5.605  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.360   4.018  -5.347  1.00  1.00           H  
ATOM    104  HA  ARG A   8       1.205   4.881  -2.963  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       2.355   7.015  -3.400  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       3.415   5.629  -3.616  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       2.614   5.869  -6.126  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       2.352   7.538  -5.618  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       4.930   6.238  -4.909  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       4.676   6.722  -6.585  1.00  1.00           H  
ATOM    111  HE  ARG A   8       5.165   8.439  -4.352  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       3.613   8.242  -7.472  1.00  1.00           H  
ATOM    113 HH12 ARG A   8       3.682   9.949  -7.754  1.00  1.00           H  
ATOM    114 HH21 ARG A   8       5.257  10.685  -4.721  1.00  1.00           H  
ATOM    115 HH22 ARG A   8       4.615  11.336  -6.192  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.065   5.370  -4.157  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.319   5.982  -4.557  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.524   5.136  -4.197  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.590   5.666  -3.882  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.070   4.516  -3.677  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.409   6.939  -4.069  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.307   6.135  -5.626  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.358   3.819  -4.245  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.443   2.900  -3.922  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.620   2.773  -2.412  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.643   2.668  -1.670  1.00  1.00           O  
ATOM    127  CB  SER A  10      -4.173   1.524  -4.533  1.00  1.00           C  
ATOM    128  OG  SER A  10      -5.286   0.663  -4.366  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.486   3.456  -4.504  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.352   3.299  -4.346  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.974   1.633  -5.588  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -3.314   1.080  -4.049  1.00  1.00           H  
ATOM    133  HG  SER A  10      -5.461   0.202  -5.189  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.871   2.784  -1.965  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -6.177   2.672  -0.548  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.863   1.272  -0.032  1.00  1.00           C  
ATOM    137  O   LYS A  11      -5.932   0.296  -0.780  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.649   3.005  -0.293  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.606   2.297  -1.239  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.066   3.217  -2.358  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -9.325   2.446  -3.642  1.00  1.00           C  
ATOM    142  NZ  LYS A  11      -8.961   3.238  -4.849  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.605   2.873  -2.602  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.562   3.383  -0.026  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -7.900   2.719   0.717  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.790   4.070  -0.403  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -8.104   1.444  -1.672  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -9.468   1.964  -0.680  1.00  1.00           H  
ATOM    149  HD2 LYS A  11      -9.979   3.707  -2.055  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -8.301   3.957  -2.541  1.00  1.00           H  
ATOM    151  HE2 LYS A  11      -8.738   1.539  -3.628  1.00  1.00           H  
ATOM    152  HE3 LYS A  11     -10.374   2.193  -3.691  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11      -9.797   3.735  -5.217  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11      -8.591   2.610  -5.591  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11      -8.231   3.940  -4.610  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.518   1.177   1.248  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -5.193  -0.109   1.854  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.687  -0.181   3.297  1.00  1.00           C  
ATOM    159  O   CYS A  12      -5.030  -0.766   4.158  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.683  -0.356   1.802  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.702   0.771   2.846  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.480   1.989   1.796  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -5.691  -0.876   1.281  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.480  -1.365   2.131  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.343  -0.241   0.784  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.849   0.410   3.554  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -7.425   0.402   4.894  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.888  -1.003   5.270  1.00  1.00           C  
ATOM    169  O   LEU A  13      -7.225  -1.700   6.038  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -8.601   1.381   4.975  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -8.368   2.599   5.871  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.619   3.461   5.934  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -7.951   2.160   7.266  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.330   0.858   2.828  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -6.658   0.714   5.587  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -8.819   1.731   3.976  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -9.463   0.849   5.347  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -7.571   3.197   5.455  1.00  1.00           H  
ATOM    179 HD11 LEU A  13     -10.188   3.207   6.816  1.00  1.00           H  
ATOM    180 HD12 LEU A  13     -10.222   3.286   5.054  1.00  1.00           H  
ATOM    181 HD13 LEU A  13      -9.337   4.503   5.975  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -6.884   1.989   7.286  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -8.466   1.247   7.526  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -8.204   2.932   7.978  1.00  1.00           H  
ATOM    185  N   GLY A  14      -9.025  -1.415   4.720  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -9.551  -2.734   5.005  1.00  1.00           C  
ATOM    187  C   GLY A  14      -8.983  -3.797   4.086  1.00  1.00           C  
ATOM    188  O   GLY A  14      -9.024  -4.987   4.398  1.00  1.00           O  
ATOM    189  H   GLY A  14      -9.510  -0.820   4.113  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -9.308  -2.991   6.022  1.00  1.00           H  
ATOM    191  HA3 GLY A  14     -10.624  -2.712   4.894  1.00  1.00           H  
ATOM    192  N   GLU A  15      -8.457  -3.361   2.947  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -7.876  -4.260   1.960  1.00  1.00           C  
ATOM    194  C   GLU A  15      -7.017  -5.343   2.599  1.00  1.00           C  
ATOM    195  O   GLU A  15      -6.183  -5.066   3.461  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -7.035  -3.463   0.964  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -7.637  -3.429  -0.423  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -6.728  -4.037  -1.474  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -5.702  -3.408  -1.808  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -7.043  -5.142  -1.964  1.00  1.00           O  
ATOM    201  H   GLU A  15      -8.463  -2.403   2.758  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -8.688  -4.732   1.427  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.942  -2.447   1.320  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -6.052  -3.905   0.898  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -8.560  -3.984  -0.401  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -7.839  -2.403  -0.689  1.00  1.00           H  
ATOM    207  N   ASN A  16      -7.215  -6.574   2.146  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -6.448  -7.702   2.644  1.00  1.00           C  
ATOM    209  C   ASN A  16      -5.222  -7.941   1.765  1.00  1.00           C  
ATOM    210  O   ASN A  16      -4.395  -8.804   2.059  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -7.316  -8.961   2.688  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -7.875  -9.325   1.326  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -8.785  -8.669   0.819  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -7.331 -10.378   0.726  1.00  1.00           N  
ATOM    215  H   ASN A  16      -7.881  -6.724   1.447  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -6.121  -7.464   3.643  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -6.722  -9.789   3.045  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -8.143  -8.798   3.364  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -6.611 -10.854   1.188  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -7.673 -10.636  -0.156  1.00  1.00           H  
ATOM    221  N   LYS A  17      -5.111  -7.167   0.684  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -3.985  -7.296  -0.234  1.00  1.00           C  
ATOM    223  C   LYS A  17      -2.696  -6.800   0.414  1.00  1.00           C  
ATOM    224  O   LYS A  17      -2.725  -5.951   1.305  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -4.257  -6.514  -1.520  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -3.282  -6.827  -2.643  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -3.607  -8.154  -3.311  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -2.668  -9.256  -2.848  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -1.260  -8.997  -3.260  1.00  1.00           N  
ATOM    230  H   LYS A  17      -5.803  -6.492   0.500  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -3.872  -8.342  -0.476  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -5.255  -6.745  -1.864  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -4.197  -5.457  -1.305  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -3.335  -6.042  -3.382  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -2.282  -6.873  -2.236  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -4.620  -8.432  -3.064  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -3.513  -8.039  -4.381  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -2.712  -9.321  -1.771  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -2.993 -10.192  -3.278  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -1.043  -9.513  -4.137  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -0.606  -9.311  -2.515  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -1.117  -7.980  -3.424  1.00  1.00           H  
ATOM    243  N   GLN A  18      -1.567  -7.334  -0.039  1.00  1.00           N  
ATOM    244  CA  GLN A  18      -0.268  -6.944   0.497  1.00  1.00           C  
ATOM    245  C   GLN A  18       0.487  -6.062  -0.492  1.00  1.00           C  
ATOM    246  O   GLN A  18       0.539  -6.355  -1.687  1.00  1.00           O  
ATOM    247  CB  GLN A  18       0.563  -8.185   0.829  1.00  1.00           C  
ATOM    248  CG  GLN A  18       0.192  -8.829   2.155  1.00  1.00           C  
ATOM    249  CD  GLN A  18       1.050  -8.336   3.303  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       1.938  -7.503   3.117  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       0.789  -8.849   4.500  1.00  1.00           N  
ATOM    252  H   GLN A  18      -1.608  -8.006  -0.751  1.00  1.00           H  
ATOM    253  HA  GLN A  18      -0.439  -6.383   1.404  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       0.425  -8.917   0.047  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       1.606  -7.906   0.869  1.00  1.00           H  
ATOM    256  HG2 GLN A  18      -0.841  -8.602   2.374  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       0.313  -9.899   2.067  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       0.068  -9.508   4.574  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       1.329  -8.548   5.260  1.00  1.00           H  
ATOM    260  N   CYS A  19       1.072  -4.981   0.014  1.00  1.00           N  
ATOM    261  CA  CYS A  19       1.825  -4.056  -0.826  1.00  1.00           C  
ATOM    262  C   CYS A  19       3.124  -4.694  -1.307  1.00  1.00           C  
ATOM    263  O   CYS A  19       3.383  -5.870  -1.050  1.00  1.00           O  
ATOM    264  CB  CYS A  19       2.126  -2.767  -0.057  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.549  -1.252  -0.889  1.00  1.00           S  
ATOM    266  H   CYS A  19       0.996  -4.801   0.974  1.00  1.00           H  
ATOM    267  HA  CYS A  19       1.216  -3.818  -1.685  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       1.646  -2.813   0.909  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.194  -2.679   0.083  1.00  1.00           H  
ATOM    270  N   CYS A  20       3.938  -3.911  -2.007  1.00  1.00           N  
ATOM    271  CA  CYS A  20       5.210  -4.400  -2.524  1.00  1.00           C  
ATOM    272  C   CYS A  20       6.331  -4.175  -1.514  1.00  1.00           C  
ATOM    273  O   CYS A  20       6.138  -3.513  -0.494  1.00  1.00           O  
ATOM    274  CB  CYS A  20       5.550  -3.704  -3.844  1.00  1.00           C  
ATOM    275  SG  CYS A  20       5.151  -4.686  -5.327  1.00  1.00           S  
ATOM    276  H   CYS A  20       3.678  -2.984  -2.180  1.00  1.00           H  
ATOM    277  HA  CYS A  20       5.109  -5.459  -2.701  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       5.000  -2.779  -3.906  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       6.609  -3.489  -3.868  1.00  1.00           H  
ATOM    280  N   LYS A  21       7.501  -4.734  -1.804  1.00  1.00           N  
ATOM    281  CA  LYS A  21       8.651  -4.599  -0.925  1.00  1.00           C  
ATOM    282  C   LYS A  21       9.184  -3.170  -0.936  1.00  1.00           C  
ATOM    283  O   LYS A  21       9.594  -2.658  -1.978  1.00  1.00           O  
ATOM    284  CB  LYS A  21       9.756  -5.572  -1.343  1.00  1.00           C  
ATOM    285  CG  LYS A  21      10.529  -6.154  -0.171  1.00  1.00           C  
ATOM    286  CD  LYS A  21      11.813  -5.382   0.087  1.00  1.00           C  
ATOM    287  CE  LYS A  21      13.015  -6.077  -0.533  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      13.302  -7.382   0.124  1.00  1.00           N  
ATOM    289  H   LYS A  21       7.591  -5.250  -2.626  1.00  1.00           H  
ATOM    290  HA  LYS A  21       8.329  -4.844   0.072  1.00  1.00           H  
ATOM    291  HB2 LYS A  21       9.312  -6.387  -1.894  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      10.452  -5.053  -1.985  1.00  1.00           H  
ATOM    293  HG2 LYS A  21       9.912  -6.110   0.713  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      10.776  -7.182  -0.391  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      11.721  -4.395  -0.341  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      11.965  -5.301   1.153  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      12.816  -6.248  -1.580  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      13.878  -5.434  -0.431  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      13.650  -8.066  -0.577  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      12.438  -7.760   0.562  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      14.025  -7.259   0.862  1.00  1.00           H  
ATOM    302  N   GLY A  22       9.177  -2.531   0.229  1.00  1.00           N  
ATOM    303  CA  GLY A  22       9.662  -1.168   0.331  1.00  1.00           C  
ATOM    304  C   GLY A  22       8.564  -0.183   0.686  1.00  1.00           C  
ATOM    305  O   GLY A  22       8.838   0.902   1.198  1.00  1.00           O  
ATOM    306  H   GLY A  22       8.838  -2.990   1.027  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      10.427  -1.126   1.092  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      10.095  -0.880  -0.616  1.00  1.00           H  
ATOM    309  N   THR A  23       7.319  -0.562   0.415  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.179   0.297   0.709  1.00  1.00           C  
ATOM    311  C   THR A  23       5.656   0.047   2.117  1.00  1.00           C  
ATOM    312  O   THR A  23       6.005  -0.946   2.756  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.061   0.068  -0.307  1.00  1.00           C  
ATOM    314  OG1 THR A  23       5.047  -1.279  -0.748  1.00  1.00           O  
ATOM    315  CG2 THR A  23       5.173   0.954  -1.531  1.00  1.00           C  
ATOM    316  H   THR A  23       7.163  -1.437   0.007  1.00  1.00           H  
ATOM    317  HA  THR A  23       6.509   1.321   0.641  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.113   0.279   0.167  1.00  1.00           H  
ATOM    319  HG1 THR A  23       5.762  -1.421  -1.373  1.00  1.00           H  
ATOM    320 HG21 THR A  23       4.678   1.895  -1.341  1.00  1.00           H  
ATOM    321 HG22 THR A  23       4.706   0.465  -2.373  1.00  1.00           H  
ATOM    322 HG23 THR A  23       6.215   1.134  -1.750  1.00  1.00           H  
ATOM    323  N   THR A  24       4.817   0.958   2.593  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.239   0.846   3.926  1.00  1.00           C  
ATOM    325  C   THR A  24       2.783   1.302   3.927  1.00  1.00           C  
ATOM    326  O   THR A  24       2.488   2.472   3.685  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.048   1.674   4.927  1.00  1.00           C  
ATOM    328  OG1 THR A  24       5.820   2.656   4.260  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.992   0.841   5.767  1.00  1.00           C  
ATOM    330  H   THR A  24       4.581   1.725   2.031  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.278  -0.193   4.218  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.366   2.177   5.598  1.00  1.00           H  
ATOM    333  HG1 THR A  24       5.951   3.409   4.840  1.00  1.00           H  
ATOM    334 HG21 THR A  24       5.598  -0.160   5.867  1.00  1.00           H  
ATOM    335 HG22 THR A  24       6.093   1.287   6.745  1.00  1.00           H  
ATOM    336 HG23 THR A  24       6.959   0.800   5.288  1.00  1.00           H  
ATOM    337  N   CYS A  25       1.877   0.369   4.201  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.451   0.674   4.233  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.099   1.492   5.472  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.439   1.116   6.594  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.367  -0.621   4.207  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -2.162  -0.382   4.427  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.174  -0.546   4.385  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.217   1.255   3.355  1.00  1.00           H  
ATOM    345  HB2 CYS A  25      -0.218  -1.111   3.257  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -0.022  -1.270   4.998  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.586   2.611   5.260  1.00  1.00           N  
ATOM    348  CA  MET A  26      -0.986   3.481   6.357  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.457   3.273   6.703  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.321   3.298   5.826  1.00  1.00           O  
ATOM    351  CB  MET A  26      -0.738   4.942   5.987  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.294   5.804   7.158  1.00  1.00           C  
ATOM    353  SD  MET A  26       1.234   5.217   7.914  1.00  1.00           S  
ATOM    354  CE  MET A  26       0.601   4.436   9.397  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.829   2.858   4.344  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.386   3.229   7.218  1.00  1.00           H  
ATOM    357  HB2 MET A  26       0.027   4.984   5.227  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -1.650   5.356   5.587  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -0.138   6.813   6.807  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -1.073   5.801   7.906  1.00  1.00           H  
ATOM    361  HE1 MET A  26       0.582   3.365   9.259  1.00  1.00           H  
ATOM    362  HE2 MET A  26      -0.400   4.792   9.592  1.00  1.00           H  
ATOM    363  HE3 MET A  26       1.239   4.680  10.233  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.732   3.057   7.984  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.089   2.833   8.449  1.00  1.00           C  
ATOM    366  C   PHE A  27      -4.907   4.117   8.424  1.00  1.00           C  
ATOM    367  O   PHE A  27      -5.985   4.172   7.834  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -4.066   2.264   9.866  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -5.159   1.268  10.134  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -5.355   0.190   9.285  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -5.989   1.410  11.234  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -6.359  -0.727   9.528  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -6.996   0.496  11.482  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -7.181  -0.574  10.628  1.00  1.00           C  
ATOM    375  H   PHE A  27      -2.004   3.040   8.632  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.543   2.120   7.795  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -3.120   1.773  10.032  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.172   3.074  10.572  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -4.713   0.070   8.425  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -5.846   2.247  11.901  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -6.501  -1.563   8.859  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -7.636   0.618  12.343  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.966  -1.290  10.820  1.00  1.00           H  
ATOM    384  N   TYR A  28      -4.386   5.139   9.081  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.066   6.429   9.160  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.091   7.129   7.805  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.087   7.756   7.443  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -4.382   7.324  10.194  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -2.955   7.678   9.841  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -2.673   8.746   8.998  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -1.890   6.945  10.349  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -1.370   9.073   8.672  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -0.585   7.266  10.029  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -0.330   8.330   9.190  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.968   8.653   8.868  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.528   5.019   9.535  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.082   6.247   9.474  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -4.938   8.244  10.287  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -4.372   6.817  11.148  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -3.489   9.326   8.594  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -2.093   6.111  11.006  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.171   9.907   8.015  1.00  1.00           H  
ATOM    403  HE2 TYR A  28       0.229   6.684  10.434  1.00  1.00           H  
ATOM    404  HH  TYR A  28       1.018   8.891   7.939  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.003   7.011   7.054  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -3.925   7.626   5.737  1.00  1.00           C  
ATOM    407  C   ALA A  29      -4.831   6.891   4.763  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.368   7.480   3.826  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -2.490   7.636   5.233  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.247   6.486   7.382  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -4.261   8.649   5.826  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.361   6.855   4.498  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -1.818   7.467   6.061  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.274   8.593   4.784  1.00  1.00           H  
ATOM    415  N   ASN A  30      -4.998   5.595   5.004  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.843   4.756   4.157  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.264   4.635   2.750  1.00  1.00           C  
ATOM    418  O   ASN A  30      -5.999   4.640   1.763  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.262   5.326   4.091  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.222   4.404   3.366  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.826   3.361   2.848  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.493   4.786   3.327  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.540   5.192   5.777  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.881   3.772   4.600  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.629   5.479   5.095  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.239   6.273   3.572  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -9.737   5.629   3.762  1.00  1.00           H  
ATOM    428 HD22 ASN A  30     -10.136   4.208   2.865  1.00  1.00           H  
ATOM    429  N   ARG A  31      -3.942   4.515   2.668  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.261   4.381   1.388  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.834   3.882   1.586  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.199   4.172   2.600  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.246   5.707   0.607  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -3.891   6.884   1.329  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -5.317   7.116   0.852  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -5.427   8.311   0.020  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -5.338   9.553   0.491  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -5.139   9.766   1.786  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -5.449  10.585  -0.335  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.414   4.507   3.487  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.801   3.647   0.817  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -2.221   5.971   0.392  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -3.768   5.561  -0.328  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -3.903   6.687   2.388  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -3.309   7.773   1.134  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -5.635   6.260   0.276  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -5.958   7.228   1.713  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -5.574   8.183  -0.940  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -5.054   8.993   2.414  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -5.073  10.702   2.134  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -5.599  10.430  -1.311  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -5.383  11.518   0.019  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.335   3.132   0.609  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.018   2.593   0.675  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.042   3.640   0.246  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.834   4.362  -0.729  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.139   1.348  -0.206  1.00  1.00           C  
ATOM    458  SG  CYS A  32       0.882  -0.088   0.635  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.890   2.936  -0.175  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.214   2.317   1.700  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.846   1.057  -0.542  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.752   1.579  -1.065  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.148   3.712   0.978  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.205   4.659   0.679  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.542   4.182   1.236  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.594   3.523   2.275  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.896   6.061   1.244  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.950   7.063   0.798  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.508   6.518   0.822  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.259   3.112   1.732  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.279   4.730  -0.388  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.920   6.005   2.323  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.771   8.012   1.280  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       3.898   7.188  -0.273  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       4.930   6.700   1.071  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       1.420   6.459  -0.252  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       1.353   7.539   1.140  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       0.764   5.883   1.281  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.622   4.518   0.539  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.945   4.115   0.979  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.952   4.089  -0.142  1.00  1.00           C  
ATOM    482  O   GLY A  34       7.745   4.682  -1.201  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.521   5.044  -0.282  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       7.291   4.801   1.735  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       6.889   3.127   1.410  1.00  1.00           H  
ATOM    486  N   VAL A  35       9.046   3.394   0.105  1.00  1.00           N  
ATOM    487  CA  VAL A  35      10.119   3.267  -0.873  1.00  1.00           C  
ATOM    488  C   VAL A  35       9.637   2.548  -2.128  1.00  1.00           C  
ATOM    489  O   VAL A  35       9.302   1.349  -2.030  1.00  1.00           O  
ATOM    490  CB  VAL A  35      11.324   2.505  -0.291  1.00  1.00           C  
ATOM    491  CG1 VAL A  35      12.504   2.557  -1.249  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.707   3.071   1.069  1.00  1.00           C  
ATOM    493  OXT VAL A  35       9.596   3.191  -3.198  1.00  1.00           O  
ATOM    494  H   VAL A  35       9.130   2.952   0.976  1.00  1.00           H  
ATOM    495  HA  VAL A  35      10.444   4.262  -1.142  1.00  1.00           H  
ATOM    496  HB  VAL A  35      11.041   1.471  -0.160  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      13.013   1.604  -1.245  1.00  1.00           H  
ATOM    498 HG12 VAL A  35      13.188   3.332  -0.937  1.00  1.00           H  
ATOM    499 HG13 VAL A  35      12.148   2.771  -2.246  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      12.778   3.014   1.193  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      11.223   2.498   1.846  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      11.391   4.101   1.132  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      20
ATOM      1  N   ALA A   1       6.076  -4.280 -17.972  1.00  1.00           N  
ATOM      2  CA  ALA A   1       6.074  -3.822 -16.559  1.00  1.00           C  
ATOM      3  C   ALA A   1       5.710  -4.962 -15.614  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.989  -5.886 -15.990  1.00  1.00           O  
ATOM      5  CB  ALA A   1       5.106  -2.661 -16.382  1.00  1.00           C  
ATOM      6  H1  ALA A   1       6.194  -3.443 -18.577  1.00  1.00           H  
ATOM      7  H2  ALA A   1       5.166  -4.750 -18.153  1.00  1.00           H  
ATOM      8  H3  ALA A   1       6.870  -4.940 -18.090  1.00  1.00           H  
ATOM      9  HA  ALA A   1       7.066  -3.470 -16.314  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       5.194  -2.268 -15.380  1.00  1.00           H  
ATOM     11  HB2 ALA A   1       4.096  -3.007 -16.546  1.00  1.00           H  
ATOM     12  HB3 ALA A   1       5.341  -1.885 -17.096  1.00  1.00           H  
ATOM     13  N   ASP A   2       6.212  -4.889 -14.386  1.00  1.00           N  
ATOM     14  CA  ASP A   2       5.939  -5.916 -13.387  1.00  1.00           C  
ATOM     15  C   ASP A   2       5.969  -5.328 -11.980  1.00  1.00           C  
ATOM     16  O   ASP A   2       6.963  -5.453 -11.265  1.00  1.00           O  
ATOM     17  CB  ASP A   2       6.959  -7.051 -13.499  1.00  1.00           C  
ATOM     18  CG  ASP A   2       6.596  -8.242 -12.634  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       5.875  -8.050 -11.633  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       7.034  -9.366 -12.958  1.00  1.00           O  
ATOM     21  H   ASP A   2       6.780  -4.128 -14.146  1.00  1.00           H  
ATOM     22  HA  ASP A   2       4.952  -6.310 -13.578  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       7.011  -7.379 -14.527  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       7.928  -6.687 -13.192  1.00  1.00           H  
ATOM     25  N   ASP A   3       4.873  -4.685 -11.589  1.00  1.00           N  
ATOM     26  CA  ASP A   3       4.773  -4.077 -10.267  1.00  1.00           C  
ATOM     27  C   ASP A   3       3.531  -4.572  -9.533  1.00  1.00           C  
ATOM     28  O   ASP A   3       2.510  -3.887  -9.489  1.00  1.00           O  
ATOM     29  CB  ASP A   3       4.736  -2.553 -10.386  1.00  1.00           C  
ATOM     30  CG  ASP A   3       6.118  -1.933 -10.309  1.00  1.00           C  
ATOM     31  OD1 ASP A   3       6.765  -1.792 -11.367  1.00  1.00           O  
ATOM     32  OD2 ASP A   3       6.552  -1.589  -9.189  1.00  1.00           O  
ATOM     33  H   ASP A   3       4.113  -4.619 -12.204  1.00  1.00           H  
ATOM     34  HA  ASP A   3       5.648  -4.364  -9.704  1.00  1.00           H  
ATOM     35  HB2 ASP A   3       4.294  -2.282 -11.333  1.00  1.00           H  
ATOM     36  HB3 ASP A   3       4.135  -2.150  -9.584  1.00  1.00           H  
ATOM     37  N   ASP A   4       3.626  -5.767  -8.958  1.00  1.00           N  
ATOM     38  CA  ASP A   4       2.518  -6.354  -8.228  1.00  1.00           C  
ATOM     39  C   ASP A   4       2.240  -5.570  -6.947  1.00  1.00           C  
ATOM     40  O   ASP A   4       2.555  -4.383  -6.856  1.00  1.00           O  
ATOM     41  CB  ASP A   4       2.824  -7.820  -7.905  1.00  1.00           C  
ATOM     42  CG  ASP A   4       1.610  -8.713  -8.065  1.00  1.00           C  
ATOM     43  OD1 ASP A   4       0.601  -8.473  -7.368  1.00  1.00           O  
ATOM     44  OD2 ASP A   4       1.667  -9.652  -8.886  1.00  1.00           O  
ATOM     45  H   ASP A   4       4.461  -6.265  -9.026  1.00  1.00           H  
ATOM     46  HA  ASP A   4       1.649  -6.309  -8.862  1.00  1.00           H  
ATOM     47  HB2 ASP A   4       3.598  -8.174  -8.570  1.00  1.00           H  
ATOM     48  HB3 ASP A   4       3.171  -7.892  -6.885  1.00  1.00           H  
ATOM     49  N   CYS A   5       1.649  -6.237  -5.962  1.00  1.00           N  
ATOM     50  CA  CYS A   5       1.331  -5.601  -4.689  1.00  1.00           C  
ATOM     51  C   CYS A   5       0.424  -4.391  -4.894  1.00  1.00           C  
ATOM     52  O   CYS A   5      -0.190  -4.235  -5.950  1.00  1.00           O  
ATOM     53  CB  CYS A   5       2.613  -5.174  -3.975  1.00  1.00           C  
ATOM     54  SG  CYS A   5       3.921  -6.442  -3.969  1.00  1.00           S  
ATOM     55  H   CYS A   5       1.424  -7.179  -6.093  1.00  1.00           H  
ATOM     56  HA  CYS A   5       0.813  -6.325  -4.077  1.00  1.00           H  
ATOM     57  HB2 CYS A   5       3.008  -4.296  -4.461  1.00  1.00           H  
ATOM     58  HB3 CYS A   5       2.379  -4.936  -2.948  1.00  1.00           H  
ATOM     59  N   LEU A   6       0.343  -3.539  -3.877  1.00  1.00           N  
ATOM     60  CA  LEU A   6      -0.488  -2.348  -3.943  1.00  1.00           C  
ATOM     61  C   LEU A   6       0.343  -1.113  -4.287  1.00  1.00           C  
ATOM     62  O   LEU A   6       1.020  -0.554  -3.425  1.00  1.00           O  
ATOM     63  CB  LEU A   6      -1.211  -2.136  -2.614  1.00  1.00           C  
ATOM     64  CG  LEU A   6      -2.604  -2.759  -2.542  1.00  1.00           C  
ATOM     65  CD1 LEU A   6      -2.560  -4.085  -1.798  1.00  1.00           C  
ATOM     66  CD2 LEU A   6      -3.587  -1.805  -1.878  1.00  1.00           C  
ATOM     67  H   LEU A   6       0.851  -3.717  -3.062  1.00  1.00           H  
ATOM     68  HA  LEU A   6      -1.220  -2.505  -4.716  1.00  1.00           H  
ATOM     69  HB2 LEU A   6      -0.606  -2.561  -1.826  1.00  1.00           H  
ATOM     70  HB3 LEU A   6      -1.305  -1.075  -2.442  1.00  1.00           H  
ATOM     71  HG  LEU A   6      -2.950  -2.952  -3.546  1.00  1.00           H  
ATOM     72 HD11 LEU A   6      -3.244  -4.781  -2.262  1.00  1.00           H  
ATOM     73 HD12 LEU A   6      -2.848  -3.930  -0.769  1.00  1.00           H  
ATOM     74 HD13 LEU A   6      -1.558  -4.486  -1.836  1.00  1.00           H  
ATOM     75 HD21 LEU A   6      -4.536  -1.852  -2.391  1.00  1.00           H  
ATOM     76 HD22 LEU A   6      -3.200  -0.798  -1.927  1.00  1.00           H  
ATOM     77 HD23 LEU A   6      -3.722  -2.089  -0.845  1.00  1.00           H  
ATOM     78  N   PRO A   7       0.298  -0.662  -5.554  1.00  1.00           N  
ATOM     79  CA  PRO A   7       1.046   0.519  -5.993  1.00  1.00           C  
ATOM     80  C   PRO A   7       0.586   1.781  -5.285  1.00  1.00           C  
ATOM     81  O   PRO A   7      -0.378   1.763  -4.519  1.00  1.00           O  
ATOM     82  CB  PRO A   7       0.747   0.606  -7.494  1.00  1.00           C  
ATOM     83  CG  PRO A   7      -0.514  -0.164  -7.682  1.00  1.00           C  
ATOM     84  CD  PRO A   7      -0.489  -1.255  -6.650  1.00  1.00           C  
ATOM     85  HA  PRO A   7       2.109   0.400  -5.843  1.00  1.00           H  
ATOM     86  HB2 PRO A   7       0.624   1.641  -7.778  1.00  1.00           H  
ATOM     87  HB3 PRO A   7       1.562   0.169  -8.051  1.00  1.00           H  
ATOM     88  HG2 PRO A   7      -1.365   0.481  -7.526  1.00  1.00           H  
ATOM     89  HG3 PRO A   7      -0.540  -0.589  -8.675  1.00  1.00           H  
ATOM     90  HD2 PRO A   7      -1.492  -1.488  -6.325  1.00  1.00           H  
ATOM     91  HD3 PRO A   7      -0.002  -2.136  -7.042  1.00  1.00           H  
ATOM     92  N   ARG A   8       1.291   2.870  -5.537  1.00  1.00           N  
ATOM     93  CA  ARG A   8       0.977   4.139  -4.924  1.00  1.00           C  
ATOM     94  C   ARG A   8      -0.349   4.681  -5.447  1.00  1.00           C  
ATOM     95  O   ARG A   8      -0.378   5.561  -6.306  1.00  1.00           O  
ATOM     96  CB  ARG A   8       2.097   5.148  -5.189  1.00  1.00           C  
ATOM     97  CG  ARG A   8       1.835   6.521  -4.590  1.00  1.00           C  
ATOM     98  CD  ARG A   8       1.571   6.437  -3.096  1.00  1.00           C  
ATOM     99  NE  ARG A   8       0.143   6.458  -2.790  1.00  1.00           N  
ATOM    100  CZ  ARG A   8      -0.600   7.563  -2.794  1.00  1.00           C  
ATOM    101  NH1 ARG A   8      -0.054   8.737  -3.086  1.00  1.00           N  
ATOM    102  NH2 ARG A   8      -1.892   7.493  -2.504  1.00  1.00           N  
ATOM    103  H   ARG A   8       2.048   2.813  -6.134  1.00  1.00           H  
ATOM    104  HA  ARG A   8       0.902   3.968  -3.874  1.00  1.00           H  
ATOM    105  HB2 ARG A   8       3.016   4.766  -4.770  1.00  1.00           H  
ATOM    106  HB3 ARG A   8       2.218   5.262  -6.256  1.00  1.00           H  
ATOM    107  HG2 ARG A   8       2.699   7.147  -4.758  1.00  1.00           H  
ATOM    108  HG3 ARG A   8       0.974   6.956  -5.075  1.00  1.00           H  
ATOM    109  HD2 ARG A   8       1.996   5.518  -2.719  1.00  1.00           H  
ATOM    110  HD3 ARG A   8       2.046   7.277  -2.611  1.00  1.00           H  
ATOM    111  HE  ARG A   8      -0.286   5.604  -2.571  1.00  1.00           H  
ATOM    112 HH11 ARG A   8       0.920   8.796  -3.305  1.00  1.00           H  
ATOM    113 HH12 ARG A   8      -0.617   9.563  -3.087  1.00  1.00           H  
ATOM    114 HH21 ARG A   8      -2.308   6.611  -2.284  1.00  1.00           H  
ATOM    115 HH22 ARG A   8      -2.450   8.323  -2.507  1.00  1.00           H  
ATOM    116  N   GLY A   9      -1.446   4.143  -4.920  1.00  1.00           N  
ATOM    117  CA  GLY A   9      -2.763   4.581  -5.344  1.00  1.00           C  
ATOM    118  C   GLY A   9      -3.877   3.702  -4.803  1.00  1.00           C  
ATOM    119  O   GLY A   9      -4.999   4.169  -4.604  1.00  1.00           O  
ATOM    120  H   GLY A   9      -1.359   3.445  -4.239  1.00  1.00           H  
ATOM    121  HA2 GLY A   9      -2.921   5.592  -5.001  1.00  1.00           H  
ATOM    122  HA3 GLY A   9      -2.803   4.569  -6.423  1.00  1.00           H  
ATOM    123  N   SER A  10      -3.573   2.428  -4.568  1.00  1.00           N  
ATOM    124  CA  SER A  10      -4.564   1.492  -4.051  1.00  1.00           C  
ATOM    125  C   SER A  10      -4.672   1.593  -2.533  1.00  1.00           C  
ATOM    126  O   SER A  10      -3.663   1.639  -1.830  1.00  1.00           O  
ATOM    127  CB  SER A  10      -4.203   0.061  -4.454  1.00  1.00           C  
ATOM    128  OG  SER A  10      -5.302  -0.815  -4.270  1.00  1.00           O  
ATOM    129  H   SER A  10      -2.664   2.110  -4.746  1.00  1.00           H  
ATOM    130  HA  SER A  10      -5.519   1.748  -4.485  1.00  1.00           H  
ATOM    131  HB2 SER A  10      -3.917   0.044  -5.495  1.00  1.00           H  
ATOM    132  HB3 SER A  10      -3.378  -0.284  -3.848  1.00  1.00           H  
ATOM    133  HG  SER A  10      -5.724  -0.627  -3.428  1.00  1.00           H  
ATOM    134  N   LYS A  11      -5.904   1.628  -2.035  1.00  1.00           N  
ATOM    135  CA  LYS A  11      -6.148   1.724  -0.604  1.00  1.00           C  
ATOM    136  C   LYS A  11      -5.754   0.432   0.102  1.00  1.00           C  
ATOM    137  O   LYS A  11      -5.644  -0.620  -0.527  1.00  1.00           O  
ATOM    138  CB  LYS A  11      -7.621   2.036  -0.337  1.00  1.00           C  
ATOM    139  CG  LYS A  11      -8.019   3.456  -0.704  1.00  1.00           C  
ATOM    140  CD  LYS A  11      -9.443   3.516  -1.235  1.00  1.00           C  
ATOM    141  CE  LYS A  11      -9.553   2.875  -2.608  1.00  1.00           C  
ATOM    142  NZ  LYS A  11     -10.846   2.158  -2.785  1.00  1.00           N  
ATOM    143  H   LYS A  11      -6.666   1.590  -2.643  1.00  1.00           H  
ATOM    144  HA  LYS A  11      -5.543   2.529  -0.225  1.00  1.00           H  
ATOM    145  HB2 LYS A  11      -8.231   1.355  -0.912  1.00  1.00           H  
ATOM    146  HB3 LYS A  11      -7.824   1.888   0.713  1.00  1.00           H  
ATOM    147  HG2 LYS A  11      -7.947   4.079   0.175  1.00  1.00           H  
ATOM    148  HG3 LYS A  11      -7.345   3.824  -1.465  1.00  1.00           H  
ATOM    149  HD2 LYS A  11     -10.094   2.993  -0.551  1.00  1.00           H  
ATOM    150  HD3 LYS A  11      -9.747   4.550  -1.304  1.00  1.00           H  
ATOM    151  HE2 LYS A  11      -9.474   3.647  -3.360  1.00  1.00           H  
ATOM    152  HE3 LYS A  11      -8.741   2.172  -2.729  1.00  1.00           H  
ATOM    153  HZ1 LYS A  11     -10.849   1.644  -3.689  1.00  1.00           H  
ATOM    154  HZ2 LYS A  11     -11.634   2.835  -2.781  1.00  1.00           H  
ATOM    155  HZ3 LYS A  11     -10.985   1.477  -2.011  1.00  1.00           H  
ATOM    156  N   CYS A  12      -5.541   0.516   1.411  1.00  1.00           N  
ATOM    157  CA  CYS A  12      -5.157  -0.654   2.194  1.00  1.00           C  
ATOM    158  C   CYS A  12      -5.394  -0.425   3.684  1.00  1.00           C  
ATOM    159  O   CYS A  12      -4.531  -0.717   4.512  1.00  1.00           O  
ATOM    160  CB  CYS A  12      -3.688  -1.000   1.944  1.00  1.00           C  
ATOM    161  SG  CYS A  12      -2.512   0.254   2.548  1.00  1.00           S  
ATOM    162  H   CYS A  12      -5.643   1.382   1.860  1.00  1.00           H  
ATOM    163  HA  CYS A  12      -5.771  -1.481   1.870  1.00  1.00           H  
ATOM    164  HB2 CYS A  12      -3.456  -1.932   2.439  1.00  1.00           H  
ATOM    165  HB3 CYS A  12      -3.529  -1.115   0.881  1.00  1.00           H  
ATOM    166  N   LEU A  13      -6.570   0.095   4.021  1.00  1.00           N  
ATOM    167  CA  LEU A  13      -6.916   0.354   5.414  1.00  1.00           C  
ATOM    168  C   LEU A  13      -7.122  -0.955   6.169  1.00  1.00           C  
ATOM    169  O   LEU A  13      -6.286  -1.353   6.980  1.00  1.00           O  
ATOM    170  CB  LEU A  13      -8.179   1.218   5.499  1.00  1.00           C  
ATOM    171  CG  LEU A  13      -8.641   1.572   6.917  1.00  1.00           C  
ATOM    172  CD1 LEU A  13      -9.368   0.398   7.553  1.00  1.00           C  
ATOM    173  CD2 LEU A  13      -7.461   2.001   7.777  1.00  1.00           C  
ATOM    174  H   LEU A  13      -7.220   0.305   3.319  1.00  1.00           H  
ATOM    175  HA  LEU A  13      -6.093   0.890   5.865  1.00  1.00           H  
ATOM    176  HB2 LEU A  13      -7.994   2.138   4.965  1.00  1.00           H  
ATOM    177  HB3 LEU A  13      -8.982   0.692   5.005  1.00  1.00           H  
ATOM    178  HG  LEU A  13      -9.334   2.400   6.863  1.00  1.00           H  
ATOM    179 HD11 LEU A  13      -8.653  -0.243   8.047  1.00  1.00           H  
ATOM    180 HD12 LEU A  13      -9.886  -0.162   6.789  1.00  1.00           H  
ATOM    181 HD13 LEU A  13     -10.082   0.765   8.276  1.00  1.00           H  
ATOM    182 HD21 LEU A  13      -6.664   2.359   7.142  1.00  1.00           H  
ATOM    183 HD22 LEU A  13      -7.110   1.158   8.353  1.00  1.00           H  
ATOM    184 HD23 LEU A  13      -7.771   2.791   8.445  1.00  1.00           H  
ATOM    185  N   GLY A  14      -8.238  -1.623   5.894  1.00  1.00           N  
ATOM    186  CA  GLY A  14      -8.531  -2.880   6.550  1.00  1.00           C  
ATOM    187  C   GLY A  14      -7.978  -4.074   5.798  1.00  1.00           C  
ATOM    188  O   GLY A  14      -7.847  -5.162   6.357  1.00  1.00           O  
ATOM    189  H   GLY A  14      -8.867  -1.261   5.239  1.00  1.00           H  
ATOM    190  HA2 GLY A  14      -8.104  -2.863   7.538  1.00  1.00           H  
ATOM    191  HA3 GLY A  14      -9.602  -2.984   6.632  1.00  1.00           H  
ATOM    192  N   GLU A  15      -7.658  -3.867   4.523  1.00  1.00           N  
ATOM    193  CA  GLU A  15      -7.120  -4.918   3.671  1.00  1.00           C  
ATOM    194  C   GLU A  15      -6.100  -5.787   4.395  1.00  1.00           C  
ATOM    195  O   GLU A  15      -5.206  -5.283   5.076  1.00  1.00           O  
ATOM    196  CB  GLU A  15      -6.474  -4.299   2.432  1.00  1.00           C  
ATOM    197  CG  GLU A  15      -7.227  -4.607   1.156  1.00  1.00           C  
ATOM    198  CD  GLU A  15      -6.388  -5.364   0.145  1.00  1.00           C  
ATOM    199  OE1 GLU A  15      -5.188  -5.043   0.011  1.00  1.00           O  
ATOM    200  OE2 GLU A  15      -6.931  -6.276  -0.513  1.00  1.00           O  
ATOM    201  H   GLU A  15      -7.795  -2.979   4.138  1.00  1.00           H  
ATOM    202  HA  GLU A  15      -7.943  -5.541   3.357  1.00  1.00           H  
ATOM    203  HB2 GLU A  15      -6.438  -3.227   2.555  1.00  1.00           H  
ATOM    204  HB3 GLU A  15      -5.467  -4.677   2.332  1.00  1.00           H  
ATOM    205  HG2 GLU A  15      -8.085  -5.206   1.411  1.00  1.00           H  
ATOM    206  HG3 GLU A  15      -7.554  -3.679   0.713  1.00  1.00           H  
ATOM    207  N   ASN A  16      -6.231  -7.095   4.219  1.00  1.00           N  
ATOM    208  CA  ASN A  16      -5.312  -8.042   4.827  1.00  1.00           C  
ATOM    209  C   ASN A  16      -4.130  -8.306   3.898  1.00  1.00           C  
ATOM    210  O   ASN A  16      -3.195  -9.023   4.257  1.00  1.00           O  
ATOM    211  CB  ASN A  16      -6.032  -9.353   5.148  1.00  1.00           C  
ATOM    212  CG  ASN A  16      -6.748  -9.930   3.943  1.00  1.00           C  
ATOM    213  OD1 ASN A  16      -7.858  -9.515   3.609  1.00  1.00           O  
ATOM    214  ND2 ASN A  16      -6.114 -10.892   3.282  1.00  1.00           N  
ATOM    215  H   ASN A  16      -6.954  -7.430   3.650  1.00  1.00           H  
ATOM    216  HA  ASN A  16      -4.946  -7.606   5.743  1.00  1.00           H  
ATOM    217  HB2 ASN A  16      -5.310 -10.078   5.494  1.00  1.00           H  
ATOM    218  HB3 ASN A  16      -6.760  -9.176   5.926  1.00  1.00           H  
ATOM    219 HD21 ASN A  16      -5.233 -11.172   3.605  1.00  1.00           H  
ATOM    220 HD22 ASN A  16      -6.554 -11.282   2.498  1.00  1.00           H  
ATOM    221  N   LYS A  17      -4.176  -7.720   2.700  1.00  1.00           N  
ATOM    222  CA  LYS A  17      -3.106  -7.894   1.725  1.00  1.00           C  
ATOM    223  C   LYS A  17      -1.839  -7.177   2.177  1.00  1.00           C  
ATOM    224  O   LYS A  17      -1.877  -6.330   3.069  1.00  1.00           O  
ATOM    225  CB  LYS A  17      -3.545  -7.369   0.356  1.00  1.00           C  
ATOM    226  CG  LYS A  17      -3.131  -8.265  -0.800  1.00  1.00           C  
ATOM    227  CD  LYS A  17      -3.191  -7.526  -2.127  1.00  1.00           C  
ATOM    228  CE  LYS A  17      -1.815  -7.049  -2.562  1.00  1.00           C  
ATOM    229  NZ  LYS A  17      -0.912  -8.186  -2.894  1.00  1.00           N  
ATOM    230  H   LYS A  17      -4.948  -7.156   2.468  1.00  1.00           H  
ATOM    231  HA  LYS A  17      -2.897  -8.950   1.645  1.00  1.00           H  
ATOM    232  HB2 LYS A  17      -4.621  -7.279   0.346  1.00  1.00           H  
ATOM    233  HB3 LYS A  17      -3.110  -6.393   0.200  1.00  1.00           H  
ATOM    234  HG2 LYS A  17      -2.120  -8.606  -0.635  1.00  1.00           H  
ATOM    235  HG3 LYS A  17      -3.798  -9.114  -0.840  1.00  1.00           H  
ATOM    236  HD2 LYS A  17      -3.585  -8.191  -2.881  1.00  1.00           H  
ATOM    237  HD3 LYS A  17      -3.843  -6.671  -2.023  1.00  1.00           H  
ATOM    238  HE2 LYS A  17      -1.924  -6.422  -3.434  1.00  1.00           H  
ATOM    239  HE3 LYS A  17      -1.377  -6.475  -1.759  1.00  1.00           H  
ATOM    240  HZ1 LYS A  17      -0.307  -7.937  -3.703  1.00  1.00           H  
ATOM    241  HZ2 LYS A  17      -1.472  -9.027  -3.141  1.00  1.00           H  
ATOM    242  HZ3 LYS A  17      -0.308  -8.413  -2.079  1.00  1.00           H  
ATOM    243  N   GLN A  18      -0.717  -7.523   1.555  1.00  1.00           N  
ATOM    244  CA  GLN A  18       0.564  -6.913   1.894  1.00  1.00           C  
ATOM    245  C   GLN A  18       1.190  -6.245   0.674  1.00  1.00           C  
ATOM    246  O   GLN A  18       1.200  -6.811  -0.419  1.00  1.00           O  
ATOM    247  CB  GLN A  18       1.520  -7.966   2.459  1.00  1.00           C  
ATOM    248  CG  GLN A  18       1.303  -8.253   3.936  1.00  1.00           C  
ATOM    249  CD  GLN A  18       2.281  -7.508   4.824  1.00  1.00           C  
ATOM    250  OE1 GLN A  18       2.830  -8.070   5.771  1.00  1.00           O  
ATOM    251  NE2 GLN A  18       2.504  -6.234   4.520  1.00  1.00           N  
ATOM    252  H   GLN A  18      -0.751  -8.205   0.852  1.00  1.00           H  
ATOM    253  HA  GLN A  18       0.384  -6.162   2.648  1.00  1.00           H  
ATOM    254  HB2 GLN A  18       1.386  -8.887   1.912  1.00  1.00           H  
ATOM    255  HB3 GLN A  18       2.535  -7.622   2.326  1.00  1.00           H  
ATOM    256  HG2 GLN A  18       0.300  -7.957   4.204  1.00  1.00           H  
ATOM    257  HG3 GLN A  18       1.422  -9.313   4.104  1.00  1.00           H  
ATOM    258 HE21 GLN A  18       2.031  -5.852   3.751  1.00  1.00           H  
ATOM    259 HE22 GLN A  18       3.132  -5.728   5.077  1.00  1.00           H  
ATOM    260  N   CYS A  19       1.712  -5.039   0.870  1.00  1.00           N  
ATOM    261  CA  CYS A  19       2.342  -4.294  -0.214  1.00  1.00           C  
ATOM    262  C   CYS A  19       3.660  -4.945  -0.624  1.00  1.00           C  
ATOM    263  O   CYS A  19       3.992  -6.038  -0.166  1.00  1.00           O  
ATOM    264  CB  CYS A  19       2.580  -2.842   0.208  1.00  1.00           C  
ATOM    265  SG  CYS A  19       1.663  -1.619  -0.784  1.00  1.00           S  
ATOM    266  H   CYS A  19       1.675  -4.641   1.764  1.00  1.00           H  
ATOM    267  HA  CYS A  19       1.670  -4.309  -1.059  1.00  1.00           H  
ATOM    268  HB2 CYS A  19       2.278  -2.721   1.237  1.00  1.00           H  
ATOM    269  HB3 CYS A  19       3.633  -2.615   0.119  1.00  1.00           H  
ATOM    270  N   CYS A  20       4.406  -4.267  -1.489  1.00  1.00           N  
ATOM    271  CA  CYS A  20       5.687  -4.780  -1.959  1.00  1.00           C  
ATOM    272  C   CYS A  20       6.816  -4.369  -1.020  1.00  1.00           C  
ATOM    273  O   CYS A  20       6.617  -3.569  -0.106  1.00  1.00           O  
ATOM    274  CB  CYS A  20       5.972  -4.276  -3.376  1.00  1.00           C  
ATOM    275  SG  CYS A  20       5.549  -5.466  -4.691  1.00  1.00           S  
ATOM    276  H   CYS A  20       4.088  -3.401  -1.819  1.00  1.00           H  
ATOM    277  HA  CYS A  20       5.624  -5.857  -1.976  1.00  1.00           H  
ATOM    278  HB2 CYS A  20       5.401  -3.378  -3.552  1.00  1.00           H  
ATOM    279  HB3 CYS A  20       7.025  -4.050  -3.464  1.00  1.00           H  
ATOM    280  N   LYS A  21       8.001  -4.924  -1.250  1.00  1.00           N  
ATOM    281  CA  LYS A  21       9.160  -4.622  -0.426  1.00  1.00           C  
ATOM    282  C   LYS A  21       9.640  -3.193  -0.659  1.00  1.00           C  
ATOM    283  O   LYS A  21      10.017  -2.828  -1.772  1.00  1.00           O  
ATOM    284  CB  LYS A  21      10.293  -5.607  -0.720  1.00  1.00           C  
ATOM    285  CG  LYS A  21      11.108  -5.982   0.507  1.00  1.00           C  
ATOM    286  CD  LYS A  21      12.548  -6.304   0.142  1.00  1.00           C  
ATOM    287  CE  LYS A  21      13.424  -6.416   1.379  1.00  1.00           C  
ATOM    288  NZ  LYS A  21      13.494  -5.132   2.129  1.00  1.00           N  
ATOM    289  H   LYS A  21       8.096  -5.556  -1.987  1.00  1.00           H  
ATOM    290  HA  LYS A  21       8.864  -4.728   0.603  1.00  1.00           H  
ATOM    291  HB2 LYS A  21       9.870  -6.510  -1.135  1.00  1.00           H  
ATOM    292  HB3 LYS A  21      10.959  -5.165  -1.447  1.00  1.00           H  
ATOM    293  HG2 LYS A  21      11.099  -5.153   1.199  1.00  1.00           H  
ATOM    294  HG3 LYS A  21      10.661  -6.848   0.972  1.00  1.00           H  
ATOM    295  HD2 LYS A  21      12.573  -7.242  -0.391  1.00  1.00           H  
ATOM    296  HD3 LYS A  21      12.933  -5.518  -0.491  1.00  1.00           H  
ATOM    297  HE2 LYS A  21      13.015  -7.179   2.026  1.00  1.00           H  
ATOM    298  HE3 LYS A  21      14.420  -6.701   1.074  1.00  1.00           H  
ATOM    299  HZ1 LYS A  21      12.726  -5.085   2.829  1.00  1.00           H  
ATOM    300  HZ2 LYS A  21      13.401  -4.330   1.474  1.00  1.00           H  
ATOM    301  HZ3 LYS A  21      14.405  -5.057   2.625  1.00  1.00           H  
ATOM    302  N   GLY A  22       9.623  -2.389   0.400  1.00  1.00           N  
ATOM    303  CA  GLY A  22      10.059  -1.009   0.290  1.00  1.00           C  
ATOM    304  C   GLY A  22       8.929  -0.022   0.507  1.00  1.00           C  
ATOM    305  O   GLY A  22       9.166   1.139   0.841  1.00  1.00           O  
ATOM    306  H   GLY A  22       9.313  -2.735   1.262  1.00  1.00           H  
ATOM    307  HA2 GLY A  22      10.827  -0.827   1.028  1.00  1.00           H  
ATOM    308  HA3 GLY A  22      10.476  -0.851  -0.694  1.00  1.00           H  
ATOM    309  N   THR A  23       7.696  -0.482   0.315  1.00  1.00           N  
ATOM    310  CA  THR A  23       6.528   0.369   0.490  1.00  1.00           C  
ATOM    311  C   THR A  23       5.963   0.242   1.898  1.00  1.00           C  
ATOM    312  O   THR A  23       6.313  -0.674   2.642  1.00  1.00           O  
ATOM    313  CB  THR A  23       5.451   0.015  -0.535  1.00  1.00           C  
ATOM    314  OG1 THR A  23       5.494  -1.366  -0.854  1.00  1.00           O  
ATOM    315  CG2 THR A  23       5.576   0.792  -1.829  1.00  1.00           C  
ATOM    316  H   THR A  23       7.569  -1.414   0.048  1.00  1.00           H  
ATOM    317  HA  THR A  23       6.836   1.390   0.333  1.00  1.00           H  
ATOM    318  HB  THR A  23       4.482   0.234  -0.111  1.00  1.00           H  
ATOM    319  HG1 THR A  23       6.252  -1.542  -1.417  1.00  1.00           H  
ATOM    320 HG21 THR A  23       5.394   0.132  -2.664  1.00  1.00           H  
ATOM    321 HG22 THR A  23       6.570   1.205  -1.906  1.00  1.00           H  
ATOM    322 HG23 THR A  23       4.851   1.593  -1.839  1.00  1.00           H  
ATOM    323  N   THR A  24       5.085   1.171   2.254  1.00  1.00           N  
ATOM    324  CA  THR A  24       4.461   1.174   3.572  1.00  1.00           C  
ATOM    325  C   THR A  24       2.990   1.566   3.474  1.00  1.00           C  
ATOM    326  O   THR A  24       2.632   2.494   2.748  1.00  1.00           O  
ATOM    327  CB  THR A  24       5.197   2.136   4.506  1.00  1.00           C  
ATOM    328  OG1 THR A  24       6.527   2.343   4.066  1.00  1.00           O  
ATOM    329  CG2 THR A  24       5.257   1.651   5.938  1.00  1.00           C  
ATOM    330  H   THR A  24       4.850   1.872   1.611  1.00  1.00           H  
ATOM    331  HA  THR A  24       4.528   0.174   3.973  1.00  1.00           H  
ATOM    332  HB  THR A  24       4.686   3.088   4.500  1.00  1.00           H  
ATOM    333  HG1 THR A  24       6.699   3.285   3.995  1.00  1.00           H  
ATOM    334 HG21 THR A  24       6.288   1.554   6.242  1.00  1.00           H  
ATOM    335 HG22 THR A  24       4.767   0.691   6.014  1.00  1.00           H  
ATOM    336 HG23 THR A  24       4.757   2.361   6.580  1.00  1.00           H  
ATOM    337  N   CYS A  25       2.141   0.853   4.207  1.00  1.00           N  
ATOM    338  CA  CYS A  25       0.709   1.128   4.199  1.00  1.00           C  
ATOM    339  C   CYS A  25       0.327   2.070   5.336  1.00  1.00           C  
ATOM    340  O   CYS A  25       0.823   1.941   6.456  1.00  1.00           O  
ATOM    341  CB  CYS A  25      -0.081  -0.178   4.311  1.00  1.00           C  
ATOM    342  SG  CYS A  25      -0.768  -0.769   2.730  1.00  1.00           S  
ATOM    343  H   CYS A  25       2.486   0.125   4.765  1.00  1.00           H  
ATOM    344  HA  CYS A  25       0.470   1.602   3.260  1.00  1.00           H  
ATOM    345  HB2 CYS A  25       0.569  -0.951   4.695  1.00  1.00           H  
ATOM    346  HB3 CYS A  25      -0.904  -0.036   4.995  1.00  1.00           H  
ATOM    347  N   MET A  26      -0.557   3.017   5.040  1.00  1.00           N  
ATOM    348  CA  MET A  26      -1.007   3.982   6.036  1.00  1.00           C  
ATOM    349  C   MET A  26      -2.455   3.718   6.434  1.00  1.00           C  
ATOM    350  O   MET A  26      -3.315   3.503   5.579  1.00  1.00           O  
ATOM    351  CB  MET A  26      -0.868   5.403   5.493  1.00  1.00           C  
ATOM    352  CG  MET A  26      -0.533   6.433   6.560  1.00  1.00           C  
ATOM    353  SD  MET A  26       1.033   6.094   7.387  1.00  1.00           S  
ATOM    354  CE  MET A  26       2.169   7.007   6.346  1.00  1.00           C  
ATOM    355  H   MET A  26      -0.916   3.069   4.130  1.00  1.00           H  
ATOM    356  HA  MET A  26      -0.380   3.875   6.909  1.00  1.00           H  
ATOM    357  HB2 MET A  26      -0.085   5.418   4.750  1.00  1.00           H  
ATOM    358  HB3 MET A  26      -1.798   5.687   5.027  1.00  1.00           H  
ATOM    359  HG2 MET A  26      -0.475   7.406   6.096  1.00  1.00           H  
ATOM    360  HG3 MET A  26      -1.322   6.435   7.299  1.00  1.00           H  
ATOM    361  HE1 MET A  26       1.951   6.801   5.308  1.00  1.00           H  
ATOM    362  HE2 MET A  26       3.182   6.704   6.568  1.00  1.00           H  
ATOM    363  HE3 MET A  26       2.060   8.064   6.535  1.00  1.00           H  
ATOM    364  N   PHE A  27      -2.716   3.731   7.736  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.050   3.491   8.254  1.00  1.00           C  
ATOM    366  C   PHE A  27      -4.961   4.685   8.010  1.00  1.00           C  
ATOM    367  O   PHE A  27      -6.047   4.553   7.447  1.00  1.00           O  
ATOM    368  CB  PHE A  27      -3.982   3.189   9.749  1.00  1.00           C  
ATOM    369  CG  PHE A  27      -4.988   2.170  10.205  1.00  1.00           C  
ATOM    370  CD1 PHE A  27      -4.923   0.862   9.751  1.00  1.00           C  
ATOM    371  CD2 PHE A  27      -5.997   2.520  11.087  1.00  1.00           C  
ATOM    372  CE1 PHE A  27      -5.846  -0.077  10.169  1.00  1.00           C  
ATOM    373  CE2 PHE A  27      -6.924   1.585  11.508  1.00  1.00           C  
ATOM    374  CZ  PHE A  27      -6.848   0.285  11.048  1.00  1.00           C  
ATOM    375  H   PHE A  27      -1.992   3.902   8.366  1.00  1.00           H  
ATOM    376  HA  PHE A  27      -4.448   2.640   7.743  1.00  1.00           H  
ATOM    377  HB2 PHE A  27      -2.999   2.816   9.988  1.00  1.00           H  
ATOM    378  HB3 PHE A  27      -4.157   4.101  10.299  1.00  1.00           H  
ATOM    379  HD1 PHE A  27      -4.140   0.579   9.064  1.00  1.00           H  
ATOM    380  HD2 PHE A  27      -6.058   3.537  11.447  1.00  1.00           H  
ATOM    381  HE1 PHE A  27      -5.784  -1.093   9.808  1.00  1.00           H  
ATOM    382  HE2 PHE A  27      -7.706   1.870  12.196  1.00  1.00           H  
ATOM    383  HZ  PHE A  27      -7.571  -0.448  11.376  1.00  1.00           H  
ATOM    384  N   TYR A  28      -4.507   5.848   8.449  1.00  1.00           N  
ATOM    385  CA  TYR A  28      -5.275   7.080   8.299  1.00  1.00           C  
ATOM    386  C   TYR A  28      -5.353   7.510   6.837  1.00  1.00           C  
ATOM    387  O   TYR A  28      -6.401   7.952   6.368  1.00  1.00           O  
ATOM    388  CB  TYR A  28      -4.650   8.197   9.136  1.00  1.00           C  
ATOM    389  CG  TYR A  28      -3.230   8.532   8.738  1.00  1.00           C  
ATOM    390  CD1 TYR A  28      -2.970   9.436   7.716  1.00  1.00           C  
ATOM    391  CD2 TYR A  28      -2.150   7.944   9.384  1.00  1.00           C  
ATOM    392  CE1 TYR A  28      -1.674   9.744   7.348  1.00  1.00           C  
ATOM    393  CE2 TYR A  28      -0.851   8.247   9.023  1.00  1.00           C  
ATOM    394  CZ  TYR A  28      -0.618   9.148   8.005  1.00  1.00           C  
ATOM    395  OH  TYR A  28       0.674   9.452   7.643  1.00  1.00           O  
ATOM    396  H   TYR A  28      -3.636   5.874   8.894  1.00  1.00           H  
ATOM    397  HA  TYR A  28      -6.275   6.892   8.659  1.00  1.00           H  
ATOM    398  HB2 TYR A  28      -5.244   9.093   9.029  1.00  1.00           H  
ATOM    399  HB3 TYR A  28      -4.643   7.898  10.174  1.00  1.00           H  
ATOM    400  HD1 TYR A  28      -3.799   9.902   7.204  1.00  1.00           H  
ATOM    401  HD2 TYR A  28      -2.336   7.239  10.181  1.00  1.00           H  
ATOM    402  HE1 TYR A  28      -1.492  10.450   6.551  1.00  1.00           H  
ATOM    403  HE2 TYR A  28      -0.025   7.780   9.538  1.00  1.00           H  
ATOM    404  HH  TYR A  28       0.774  10.405   7.585  1.00  1.00           H  
ATOM    405  N   ALA A  29      -4.246   7.366   6.117  1.00  1.00           N  
ATOM    406  CA  ALA A  29      -4.207   7.729   4.708  1.00  1.00           C  
ATOM    407  C   ALA A  29      -5.018   6.738   3.889  1.00  1.00           C  
ATOM    408  O   ALA A  29      -5.548   7.071   2.829  1.00  1.00           O  
ATOM    409  CB  ALA A  29      -2.771   7.788   4.210  1.00  1.00           C  
ATOM    410  H   ALA A  29      -3.447   6.992   6.536  1.00  1.00           H  
ATOM    411  HA  ALA A  29      -4.643   8.712   4.603  1.00  1.00           H  
ATOM    412  HB1 ALA A  29      -2.642   8.659   3.584  1.00  1.00           H  
ATOM    413  HB2 ALA A  29      -2.550   6.899   3.639  1.00  1.00           H  
ATOM    414  HB3 ALA A  29      -2.100   7.850   5.054  1.00  1.00           H  
ATOM    415  N   ASN A  30      -5.110   5.514   4.397  1.00  1.00           N  
ATOM    416  CA  ASN A  30      -5.858   4.458   3.724  1.00  1.00           C  
ATOM    417  C   ASN A  30      -5.299   4.199   2.328  1.00  1.00           C  
ATOM    418  O   ASN A  30      -6.050   4.010   1.372  1.00  1.00           O  
ATOM    419  CB  ASN A  30      -7.338   4.835   3.633  1.00  1.00           C  
ATOM    420  CG  ASN A  30      -8.185   3.720   3.054  1.00  1.00           C  
ATOM    421  OD1 ASN A  30      -7.696   2.617   2.809  1.00  1.00           O  
ATOM    422  ND2 ASN A  30      -9.464   4.002   2.831  1.00  1.00           N  
ATOM    423  H   ASN A  30      -4.661   5.319   5.252  1.00  1.00           H  
ATOM    424  HA  ASN A  30      -5.760   3.557   4.311  1.00  1.00           H  
ATOM    425  HB2 ASN A  30      -7.706   5.064   4.622  1.00  1.00           H  
ATOM    426  HB3 ASN A  30      -7.443   5.707   3.004  1.00  1.00           H  
ATOM    427 HD21 ASN A  30      -9.784   4.902   3.050  1.00  1.00           H  
ATOM    428 HD22 ASN A  30     -10.034   3.299   2.457  1.00  1.00           H  
ATOM    429  N   ARG A  31      -3.975   4.188   2.220  1.00  1.00           N  
ATOM    430  CA  ARG A  31      -3.314   3.951   0.947  1.00  1.00           C  
ATOM    431  C   ARG A  31      -1.837   3.633   1.154  1.00  1.00           C  
ATOM    432  O   ARG A  31      -1.206   4.144   2.079  1.00  1.00           O  
ATOM    433  CB  ARG A  31      -3.468   5.169   0.032  1.00  1.00           C  
ATOM    434  CG  ARG A  31      -4.274   4.888  -1.226  1.00  1.00           C  
ATOM    435  CD  ARG A  31      -5.586   5.655  -1.233  1.00  1.00           C  
ATOM    436  NE  ARG A  31      -6.222   5.642  -2.548  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      -7.438   6.128  -2.789  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      -8.151   6.667  -1.807  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      -7.942   6.076  -4.014  1.00  1.00           N  
ATOM    440  H   ARG A  31      -3.430   4.339   3.014  1.00  1.00           H  
ATOM    441  HA  ARG A  31      -3.790   3.104   0.490  1.00  1.00           H  
ATOM    442  HB2 ARG A  31      -3.960   5.957   0.582  1.00  1.00           H  
ATOM    443  HB3 ARG A  31      -2.486   5.510  -0.265  1.00  1.00           H  
ATOM    444  HG2 ARG A  31      -3.693   5.182  -2.088  1.00  1.00           H  
ATOM    445  HG3 ARG A  31      -4.485   3.830  -1.277  1.00  1.00           H  
ATOM    446  HD2 ARG A  31      -6.256   5.205  -0.516  1.00  1.00           H  
ATOM    447  HD3 ARG A  31      -5.391   6.679  -0.948  1.00  1.00           H  
ATOM    448  HE  ARG A  31      -5.718   5.250  -3.291  1.00  1.00           H  
ATOM    449 HH11 ARG A  31      -7.777   6.709  -0.881  1.00  1.00           H  
ATOM    450 HH12 ARG A  31      -9.064   7.030  -1.995  1.00  1.00           H  
ATOM    451 HH21 ARG A  31      -7.408   5.672  -4.757  1.00  1.00           H  
ATOM    452 HH22 ARG A  31      -8.855   6.441  -4.195  1.00  1.00           H  
ATOM    453  N   CYS A  32      -1.292   2.785   0.288  1.00  1.00           N  
ATOM    454  CA  CYS A  32       0.112   2.402   0.381  1.00  1.00           C  
ATOM    455  C   CYS A  32       1.013   3.502  -0.170  1.00  1.00           C  
ATOM    456  O   CYS A  32       0.658   4.188  -1.128  1.00  1.00           O  
ATOM    457  CB  CYS A  32       0.363   1.094  -0.371  1.00  1.00           C  
ATOM    458  SG  CYS A  32       1.638   0.037   0.389  1.00  1.00           S  
ATOM    459  H   CYS A  32      -1.846   2.409  -0.429  1.00  1.00           H  
ATOM    460  HA  CYS A  32       0.345   2.256   1.424  1.00  1.00           H  
ATOM    461  HB2 CYS A  32      -0.555   0.527  -0.409  1.00  1.00           H  
ATOM    462  HB3 CYS A  32       0.681   1.322  -1.378  1.00  1.00           H  
ATOM    463  N   VAL A  33       2.183   3.661   0.441  1.00  1.00           N  
ATOM    464  CA  VAL A  33       3.137   4.668   0.018  1.00  1.00           C  
ATOM    465  C   VAL A  33       4.557   4.280   0.417  1.00  1.00           C  
ATOM    466  O   VAL A  33       4.767   3.608   1.426  1.00  1.00           O  
ATOM    467  CB  VAL A  33       2.809   6.052   0.611  1.00  1.00           C  
ATOM    468  CG1 VAL A  33       3.707   7.120   0.003  1.00  1.00           C  
ATOM    469  CG2 VAL A  33       1.343   6.397   0.398  1.00  1.00           C  
ATOM    470  H   VAL A  33       2.410   3.086   1.188  1.00  1.00           H  
ATOM    471  HA  VAL A  33       3.081   4.732  -1.049  1.00  1.00           H  
ATOM    472  HB  VAL A  33       2.998   6.020   1.674  1.00  1.00           H  
ATOM    473 HG11 VAL A  33       3.654   7.063  -1.074  1.00  1.00           H  
ATOM    474 HG12 VAL A  33       4.725   6.958   0.323  1.00  1.00           H  
ATOM    475 HG13 VAL A  33       3.377   8.095   0.329  1.00  1.00           H  
ATOM    476 HG21 VAL A  33       0.726   5.707   0.956  1.00  1.00           H  
ATOM    477 HG22 VAL A  33       1.104   6.325  -0.652  1.00  1.00           H  
ATOM    478 HG23 VAL A  33       1.156   7.404   0.742  1.00  1.00           H  
ATOM    479  N   GLY A  34       5.528   4.709  -0.383  1.00  1.00           N  
ATOM    480  CA  GLY A  34       6.916   4.397  -0.096  1.00  1.00           C  
ATOM    481  C   GLY A  34       7.368   4.915   1.245  1.00  1.00           C  
ATOM    482  O   GLY A  34       6.737   5.790   1.838  1.00  1.00           O  
ATOM    483  H   GLY A  34       5.301   5.241  -1.173  1.00  1.00           H  
ATOM    484  HA2 GLY A  34       7.049   3.326  -0.107  1.00  1.00           H  
ATOM    485  HA3 GLY A  34       7.542   4.830  -0.860  1.00  1.00           H  
ATOM    486  N   VAL A  35       8.470   4.362   1.714  1.00  1.00           N  
ATOM    487  CA  VAL A  35       9.045   4.741   2.990  1.00  1.00           C  
ATOM    488  C   VAL A  35       9.483   6.201   2.986  1.00  1.00           C  
ATOM    489  O   VAL A  35       9.737   6.739   1.888  1.00  1.00           O  
ATOM    490  CB  VAL A  35      10.253   3.852   3.329  1.00  1.00           C  
ATOM    491  CG1 VAL A  35       9.795   2.496   3.840  1.00  1.00           C  
ATOM    492  CG2 VAL A  35      11.166   3.696   2.121  1.00  1.00           C  
ATOM    493  OXT VAL A  35       9.569   6.796   4.081  1.00  1.00           O  
ATOM    494  H   VAL A  35       8.911   3.673   1.182  1.00  1.00           H  
ATOM    495  HA  VAL A  35       8.294   4.600   3.753  1.00  1.00           H  
ATOM    496  HB  VAL A  35      10.809   4.333   4.107  1.00  1.00           H  
ATOM    497 HG11 VAL A  35      10.506   1.740   3.542  1.00  1.00           H  
ATOM    498 HG12 VAL A  35       8.826   2.262   3.424  1.00  1.00           H  
ATOM    499 HG13 VAL A  35       9.726   2.521   4.918  1.00  1.00           H  
ATOM    500 HG21 VAL A  35      10.974   2.745   1.645  1.00  1.00           H  
ATOM    501 HG22 VAL A  35      12.196   3.737   2.440  1.00  1.00           H  
ATOM    502 HG23 VAL A  35      10.974   4.494   1.419  1.00  1.00           H  
TER     503      VAL A  35
ENDMDL
MODEL      21
ATOM      1  N   ALA A   1       2.551 -11.458 -15.507  1.00  7.75           N  
ATOM      2  CA  ALA A   1       3.095 -10.293 -14.761  1.00  6.90           C  
ATOM      3  C   ALA A   1       2.838 -10.434 -13.265  1.00  5.86           C  
ATOM      4  O   ALA A   1       1.694 -10.566 -12.830  1.00  5.76           O  
ATOM      5  CB  ALA A   1       2.484  -9.001 -15.283  1.00  7.11           C  
ATOM      6  H1  ALA A   1       2.687 -12.303 -14.918  1.00  7.93           H  
ATOM      7  H2  ALA A   1       3.077 -11.534 -16.401  1.00  8.01           H  
ATOM      8  H3  ALA A   1       1.541 -11.281 -15.679  1.00  8.10           H  
ATOM      9  HA  ALA A   1       4.161 -10.251 -14.929  1.00  7.22           H  
ATOM     10  HB1 ALA A   1       2.398  -8.291 -14.473  1.00  7.47           H  
ATOM     11  HB2 ALA A   1       1.504  -9.205 -15.688  1.00  7.17           H  
ATOM     12  HB3 ALA A   1       3.116  -8.591 -16.056  1.00  7.18           H  
ATOM     13  N   ASP A   2       3.911 -10.404 -12.481  1.00  5.41           N  
ATOM     14  CA  ASP A   2       3.804 -10.528 -11.032  1.00  4.69           C  
ATOM     15  C   ASP A   2       4.175  -9.215 -10.346  1.00  3.77           C  
ATOM     16  O   ASP A   2       4.253  -8.169 -10.991  1.00  3.95           O  
ATOM     17  CB  ASP A   2       4.705 -11.662 -10.531  1.00  5.22           C  
ATOM     18  CG  ASP A   2       6.180 -11.359 -10.716  1.00  5.92           C  
ATOM     19  OD1 ASP A   2       6.507 -10.479 -11.540  1.00  6.20           O  
ATOM     20  OD2 ASP A   2       7.008 -12.001 -10.035  1.00  6.53           O  
ATOM     21  H   ASP A   2       4.797 -10.297 -12.887  1.00  5.83           H  
ATOM     22  HA  ASP A   2       2.778 -10.766 -10.795  1.00  4.91           H  
ATOM     23  HB2 ASP A   2       4.520 -11.825  -9.481  1.00  5.47           H  
ATOM     24  HB3 ASP A   2       4.472 -12.565 -11.077  1.00  5.32           H  
ATOM     25  N   ASP A   3       4.400  -9.275  -9.036  1.00  3.34           N  
ATOM     26  CA  ASP A   3       4.762  -8.091  -8.264  1.00  3.06           C  
ATOM     27  C   ASP A   3       3.623  -7.076  -8.259  1.00  2.19           C  
ATOM     28  O   ASP A   3       3.714  -6.019  -8.885  1.00  2.79           O  
ATOM     29  CB  ASP A   3       6.033  -7.454  -8.830  1.00  3.93           C  
ATOM     30  CG  ASP A   3       6.495  -6.263  -8.013  1.00  4.74           C  
ATOM     31  OD1 ASP A   3       6.838  -6.454  -6.827  1.00  5.17           O  
ATOM     32  OD2 ASP A   3       6.514  -5.140  -8.559  1.00  5.33           O  
ATOM     33  H   ASP A   3       4.322 -10.136  -8.578  1.00  3.70           H  
ATOM     34  HA  ASP A   3       4.950  -8.406  -7.249  1.00  3.54           H  
ATOM     35  HB2 ASP A   3       6.823  -8.189  -8.839  1.00  4.43           H  
ATOM     36  HB3 ASP A   3       5.843  -7.123  -9.840  1.00  4.03           H  
ATOM     37  N   ASP A   4       2.551  -7.404  -7.546  1.00  1.52           N  
ATOM     38  CA  ASP A   4       1.392  -6.524  -7.453  1.00  1.61           C  
ATOM     39  C   ASP A   4       1.771  -5.194  -6.812  1.00  1.41           C  
ATOM     40  O   ASP A   4       1.911  -4.178  -7.493  1.00  1.96           O  
ATOM     41  CB  ASP A   4       0.279  -7.204  -6.648  1.00  2.37           C  
ATOM     42  CG  ASP A   4      -0.888  -6.277  -6.362  1.00  3.21           C  
ATOM     43  OD1 ASP A   4      -0.823  -5.537  -5.359  1.00  3.54           O  
ATOM     44  OD2 ASP A   4      -1.864  -6.293  -7.141  1.00  3.90           O  
ATOM     45  H   ASP A   4       2.539  -8.260  -7.069  1.00  1.88           H  
ATOM     46  HA  ASP A   4       1.038  -6.338  -8.450  1.00  2.28           H  
ATOM     47  HB2 ASP A   4      -0.090  -8.053  -7.204  1.00  2.77           H  
ATOM     48  HB3 ASP A   4       0.683  -7.545  -5.706  1.00  2.71           H  
ATOM     49  N   CYS A   5       1.936  -5.214  -5.497  1.00  1.56           N  
ATOM     50  CA  CYS A   5       2.300  -4.022  -4.746  1.00  1.62           C  
ATOM     51  C   CYS A   5       1.197  -2.973  -4.810  1.00  1.51           C  
ATOM     52  O   CYS A   5       0.104  -3.234  -5.312  1.00  1.54           O  
ATOM     53  CB  CYS A   5       3.600  -3.436  -5.284  1.00  1.85           C  
ATOM     54  SG  CYS A   5       4.932  -4.659  -5.510  1.00  2.05           S  
ATOM     55  H   CYS A   5       1.811  -6.053  -5.021  1.00  2.15           H  
ATOM     56  HA  CYS A   5       2.445  -4.311  -3.716  1.00  1.78           H  
ATOM     57  HB2 CYS A   5       3.407  -2.980  -6.241  1.00  1.85           H  
ATOM     58  HB3 CYS A   5       3.953  -2.686  -4.596  1.00  2.04           H  
ATOM     59  N   LEU A   6       1.493  -1.784  -4.296  1.00  1.49           N  
ATOM     60  CA  LEU A   6       0.527  -0.693  -4.293  1.00  1.42           C  
ATOM     61  C   LEU A   6       1.229   0.664  -4.310  1.00  1.36           C  
ATOM     62  O   LEU A   6       1.825   1.071  -3.313  1.00  1.23           O  
ATOM     63  CB  LEU A   6      -0.376  -0.795  -3.063  1.00  1.32           C  
ATOM     64  CG  LEU A   6      -1.597  -1.696  -3.236  1.00  1.44           C  
ATOM     65  CD1 LEU A   6      -1.241  -3.147  -2.937  1.00  1.55           C  
ATOM     66  CD2 LEU A   6      -2.737  -1.228  -2.343  1.00  1.40           C  
ATOM     67  H   LEU A   6       2.381  -1.637  -3.910  1.00  1.59           H  
ATOM     68  HA  LEU A   6      -0.080  -0.788  -5.179  1.00  1.54           H  
ATOM     69  HB2 LEU A   6       0.213  -1.174  -2.240  1.00  1.30           H  
ATOM     70  HB3 LEU A   6      -0.720   0.197  -2.811  1.00  1.26           H  
ATOM     71  HG  LEU A   6      -1.929  -1.639  -4.263  1.00  1.57           H  
ATOM     72 HD11 LEU A   6      -1.789  -3.481  -2.068  1.00  1.97           H  
ATOM     73 HD12 LEU A   6      -0.181  -3.227  -2.747  1.00  1.88           H  
ATOM     74 HD13 LEU A   6      -1.501  -3.763  -3.785  1.00  1.79           H  
ATOM     75 HD21 LEU A   6      -3.681  -1.484  -2.801  1.00  1.70           H  
ATOM     76 HD22 LEU A   6      -2.677  -0.158  -2.214  1.00  1.62           H  
ATOM     77 HD23 LEU A   6      -2.661  -1.712  -1.380  1.00  1.84           H  
ATOM     78  N   PRO A   7       1.163   1.390  -5.441  1.00  1.49           N  
ATOM     79  CA  PRO A   7       1.793   2.708  -5.564  1.00  1.52           C  
ATOM     80  C   PRO A   7       1.185   3.722  -4.611  1.00  1.37           C  
ATOM     81  O   PRO A   7       0.202   3.440  -3.926  1.00  1.25           O  
ATOM     82  CB  PRO A   7       1.523   3.111  -7.017  1.00  1.74           C  
ATOM     83  CG  PRO A   7       0.358   2.284  -7.439  1.00  1.78           C  
ATOM     84  CD  PRO A   7       0.469   0.993  -6.679  1.00  1.68           C  
ATOM     85  HA  PRO A   7       2.858   2.661  -5.394  1.00  1.56           H  
ATOM     86  HB2 PRO A   7       1.295   4.166  -7.063  1.00  1.76           H  
ATOM     87  HB3 PRO A   7       2.394   2.901  -7.619  1.00  1.90           H  
ATOM     88  HG2 PRO A   7      -0.562   2.790  -7.187  1.00  1.72           H  
ATOM     89  HG3 PRO A   7       0.406   2.098  -8.502  1.00  1.96           H  
ATOM     90  HD2 PRO A   7      -0.513   0.599  -6.463  1.00  1.66           H  
ATOM     91  HD3 PRO A   7       1.053   0.275  -7.236  1.00  1.81           H  
ATOM     92  N   ARG A   8       1.786   4.901  -4.566  1.00  1.43           N  
ATOM     93  CA  ARG A   8       1.325   5.959  -3.698  1.00  1.37           C  
ATOM     94  C   ARG A   8      -0.026   6.493  -4.162  1.00  1.45           C  
ATOM     95  O   ARG A   8      -0.126   7.610  -4.671  1.00  1.66           O  
ATOM     96  CB  ARG A   8       2.351   7.093  -3.651  1.00  1.52           C  
ATOM     97  CG  ARG A   8       2.632   7.717  -5.008  1.00  1.63           C  
ATOM     98  CD  ARG A   8       4.003   8.373  -5.046  1.00  2.17           C  
ATOM     99  NE  ARG A   8       4.010   9.665  -4.363  1.00  2.62           N  
ATOM    100  CZ  ARG A   8       3.550  10.792  -4.902  1.00  3.12           C  
ATOM    101  NH1 ARG A   8       3.045  10.790  -6.130  1.00  3.32           N  
ATOM    102  NH2 ARG A   8       3.595  11.923  -4.212  1.00  3.96           N  
ATOM    103  H   ARG A   8       2.564   5.053  -5.118  1.00  1.55           H  
ATOM    104  HA  ARG A   8       1.225   5.539  -2.723  1.00  1.22           H  
ATOM    105  HB2 ARG A   8       1.984   7.867  -2.993  1.00  2.07           H  
ATOM    106  HB3 ARG A   8       3.279   6.707  -3.257  1.00  1.97           H  
ATOM    107  HG2 ARG A   8       2.593   6.945  -5.763  1.00  2.10           H  
ATOM    108  HG3 ARG A   8       1.879   8.463  -5.214  1.00  2.03           H  
ATOM    109  HD2 ARG A   8       4.714   7.719  -4.565  1.00  2.48           H  
ATOM    110  HD3 ARG A   8       4.289   8.520  -6.077  1.00  2.76           H  
ATOM    111  HE  ARG A   8       4.378   9.695  -3.455  1.00  3.05           H  
ATOM    112 HH11 ARG A   8       3.007   9.941  -6.655  1.00  3.13           H  
ATOM    113 HH12 ARG A   8       2.701  11.640  -6.529  1.00  4.01           H  
ATOM    114 HH21 ARG A   8       3.975  11.930  -3.287  1.00  4.28           H  
ATOM    115 HH22 ARG A   8       3.250  12.770  -4.618  1.00  4.51           H  
ATOM    116  N   GLY A   9      -1.065   5.682  -3.982  1.00  1.35           N  
ATOM    117  CA  GLY A   9      -2.400   6.083  -4.387  1.00  1.47           C  
ATOM    118  C   GLY A   9      -3.455   5.059  -4.019  1.00  1.35           C  
ATOM    119  O   GLY A   9      -4.583   5.415  -3.680  1.00  1.36           O  
ATOM    120  H   GLY A   9      -0.923   4.804  -3.572  1.00  1.25           H  
ATOM    121  HA2 GLY A   9      -2.641   7.017  -3.906  1.00  1.51           H  
ATOM    122  HA3 GLY A   9      -2.412   6.228  -5.457  1.00  1.67           H  
ATOM    123  N   SER A  10      -3.090   3.784  -4.087  1.00  1.29           N  
ATOM    124  CA  SER A  10      -4.015   2.706  -3.759  1.00  1.26           C  
ATOM    125  C   SER A  10      -4.311   2.678  -2.262  1.00  1.01           C  
ATOM    126  O   SER A  10      -3.504   3.134  -1.452  1.00  0.85           O  
ATOM    127  CB  SER A  10      -3.441   1.360  -4.205  1.00  1.42           C  
ATOM    128  OG  SER A  10      -4.352   0.306  -3.946  1.00  1.53           O  
ATOM    129  H   SER A  10      -2.177   3.563  -4.364  1.00  1.31           H  
ATOM    130  HA  SER A  10      -4.937   2.888  -4.291  1.00  1.38           H  
ATOM    131  HB2 SER A  10      -3.239   1.391  -5.265  1.00  1.58           H  
ATOM    132  HB3 SER A  10      -2.524   1.167  -3.669  1.00  1.40           H  
ATOM    133  HG  SER A  10      -4.705  -0.023  -4.776  1.00  1.86           H  
ATOM    134  N   LYS A  11      -5.476   2.148  -1.904  1.00  1.02           N  
ATOM    135  CA  LYS A  11      -5.885   2.067  -0.510  1.00  0.85           C  
ATOM    136  C   LYS A  11      -5.044   1.050   0.257  1.00  0.87           C  
ATOM    137  O   LYS A  11      -4.247   0.318  -0.330  1.00  1.06           O  
ATOM    138  CB  LYS A  11      -7.366   1.698  -0.412  1.00  0.98           C  
ATOM    139  CG  LYS A  11      -8.253   2.485  -1.363  1.00  1.53           C  
ATOM    140  CD  LYS A  11      -9.624   2.745  -0.760  1.00  2.07           C  
ATOM    141  CE  LYS A  11     -10.703   2.788  -1.829  1.00  2.65           C  
ATOM    142  NZ  LYS A  11     -10.806   1.498  -2.567  1.00  3.15           N  
ATOM    143  H   LYS A  11      -6.078   1.810  -2.593  1.00  1.19           H  
ATOM    144  HA  LYS A  11      -5.739   3.039  -0.073  1.00  0.76           H  
ATOM    145  HB2 LYS A  11      -7.479   0.647  -0.634  1.00  1.40           H  
ATOM    146  HB3 LYS A  11      -7.705   1.882   0.597  1.00  1.31           H  
ATOM    147  HG2 LYS A  11      -7.781   3.431  -1.580  1.00  2.13           H  
ATOM    148  HG3 LYS A  11      -8.372   1.921  -2.277  1.00  2.00           H  
ATOM    149  HD2 LYS A  11      -9.855   1.955  -0.061  1.00  2.31           H  
ATOM    150  HD3 LYS A  11      -9.604   3.693  -0.242  1.00  2.72           H  
ATOM    151  HE2 LYS A  11     -11.651   2.999  -1.358  1.00  2.97           H  
ATOM    152  HE3 LYS A  11     -10.467   3.576  -2.530  1.00  3.16           H  
ATOM    153  HZ1 LYS A  11     -10.698   0.700  -1.908  1.00  3.35           H  
ATOM    154  HZ2 LYS A  11     -10.061   1.439  -3.290  1.00  3.51           H  
ATOM    155  HZ3 LYS A  11     -11.733   1.426  -3.033  1.00  3.57           H  
ATOM    156  N   CYS A  12      -5.232   1.011   1.573  1.00  0.79           N  
ATOM    157  CA  CYS A  12      -4.496   0.084   2.426  1.00  0.93           C  
ATOM    158  C   CYS A  12      -5.267  -0.197   3.713  1.00  0.87           C  
ATOM    159  O   CYS A  12      -4.672  -0.477   4.754  1.00  1.03           O  
ATOM    160  CB  CYS A  12      -3.116   0.653   2.764  1.00  1.21           C  
ATOM    161  SG  CYS A  12      -1.825   0.258   1.540  1.00  1.29           S  
ATOM    162  H   CYS A  12      -5.883   1.620   1.980  1.00  0.75           H  
ATOM    163  HA  CYS A  12      -4.372  -0.841   1.884  1.00  1.08           H  
ATOM    164  HB2 CYS A  12      -3.185   1.728   2.831  1.00  1.82           H  
ATOM    165  HB3 CYS A  12      -2.796   0.258   3.718  1.00  1.91           H  
ATOM    166  N   LEU A  13      -6.592  -0.118   3.636  1.00  0.82           N  
ATOM    167  CA  LEU A  13      -7.438  -0.362   4.799  1.00  0.95           C  
ATOM    168  C   LEU A  13      -7.716  -1.854   4.970  1.00  1.03           C  
ATOM    169  O   LEU A  13      -7.047  -2.531   5.751  1.00  1.20           O  
ATOM    170  CB  LEU A  13      -8.753   0.414   4.671  1.00  1.08           C  
ATOM    171  CG  LEU A  13      -9.791   0.119   5.756  1.00  1.38           C  
ATOM    172  CD1 LEU A  13      -9.189   0.318   7.138  1.00  1.95           C  
ATOM    173  CD2 LEU A  13     -11.016   1.002   5.573  1.00  2.02           C  
ATOM    174  H   LEU A  13      -7.009   0.111   2.780  1.00  0.83           H  
ATOM    175  HA  LEU A  13      -6.908  -0.009   5.669  1.00  1.10           H  
ATOM    176  HB2 LEU A  13      -8.526   1.470   4.697  1.00  1.27           H  
ATOM    177  HB3 LEU A  13      -9.192   0.183   3.712  1.00  1.16           H  
ATOM    178  HG  LEU A  13     -10.105  -0.911   5.674  1.00  1.94           H  
ATOM    179 HD11 LEU A  13      -8.808  -0.624   7.504  1.00  2.47           H  
ATOM    180 HD12 LEU A  13      -9.949   0.686   7.812  1.00  2.31           H  
ATOM    181 HD13 LEU A  13      -8.383   1.035   7.080  1.00  2.44           H  
ATOM    182 HD21 LEU A  13     -10.837   1.965   6.028  1.00  2.55           H  
ATOM    183 HD22 LEU A  13     -11.869   0.535   6.042  1.00  2.45           H  
ATOM    184 HD23 LEU A  13     -11.212   1.133   4.519  1.00  2.48           H  
ATOM    185  N   GLY A  14      -8.704  -2.363   4.239  1.00  1.13           N  
ATOM    186  CA  GLY A  14      -9.043  -3.769   4.331  1.00  1.38           C  
ATOM    187  C   GLY A  14      -8.183  -4.635   3.435  1.00  1.41           C  
ATOM    188  O   GLY A  14      -8.070  -5.842   3.646  1.00  1.61           O  
ATOM    189  H   GLY A  14      -9.205  -1.781   3.633  1.00  1.17           H  
ATOM    190  HA2 GLY A  14      -8.912  -4.090   5.350  1.00  1.48           H  
ATOM    191  HA3 GLY A  14     -10.078  -3.896   4.052  1.00  1.54           H  
ATOM    192  N   GLU A  15      -7.581  -4.013   2.428  1.00  1.27           N  
ATOM    193  CA  GLU A  15      -6.728  -4.715   1.482  1.00  1.36           C  
ATOM    194  C   GLU A  15      -5.769  -5.674   2.174  1.00  1.53           C  
ATOM    195  O   GLU A  15      -4.968  -5.272   3.018  1.00  1.55           O  
ATOM    196  CB  GLU A  15      -5.933  -3.708   0.652  1.00  1.24           C  
ATOM    197  CG  GLU A  15      -6.368  -3.664  -0.795  1.00  1.56           C  
ATOM    198  CD  GLU A  15      -5.251  -4.020  -1.757  1.00  1.93           C  
ATOM    199  OE1 GLU A  15      -4.100  -3.600  -1.512  1.00  2.40           O  
ATOM    200  OE2 GLU A  15      -5.527  -4.718  -2.755  1.00  2.21           O  
ATOM    201  H   GLU A  15      -7.718  -3.054   2.313  1.00  1.16           H  
ATOM    202  HA  GLU A  15      -7.365  -5.281   0.821  1.00  1.61           H  
ATOM    203  HB2 GLU A  15      -6.064  -2.723   1.078  1.00  1.14           H  
ATOM    204  HB3 GLU A  15      -4.886  -3.970   0.686  1.00  1.24           H  
ATOM    205  HG2 GLU A  15      -7.172  -4.369  -0.924  1.00  1.75           H  
ATOM    206  HG3 GLU A  15      -6.720  -2.670  -1.023  1.00  1.61           H  
ATOM    207  N   ASN A  16      -5.841  -6.940   1.786  1.00  1.83           N  
ATOM    208  CA  ASN A  16      -4.962  -7.955   2.343  1.00  2.11           C  
ATOM    209  C   ASN A  16      -3.659  -8.013   1.551  1.00  2.15           C  
ATOM    210  O   ASN A  16      -2.722  -8.719   1.926  1.00  2.44           O  
ATOM    211  CB  ASN A  16      -5.650  -9.322   2.337  1.00  2.51           C  
ATOM    212  CG  ASN A  16      -6.052  -9.772   3.729  1.00  2.59           C  
ATOM    213  OD1 ASN A  16      -5.232  -9.796   4.647  1.00  3.08           O  
ATOM    214  ND2 ASN A  16      -7.320 -10.130   3.892  1.00  2.90           N  
ATOM    215  H   ASN A  16      -6.487  -7.194   1.094  1.00  1.94           H  
ATOM    216  HA  ASN A  16      -4.738  -7.675   3.359  1.00  2.08           H  
ATOM    217  HB2 ASN A  16      -6.538  -9.269   1.726  1.00  2.84           H  
ATOM    218  HB3 ASN A  16      -4.976 -10.058   1.922  1.00  2.99           H  
ATOM    219 HD21 ASN A  16      -7.917 -10.085   3.116  1.00  3.10           H  
ATOM    220 HD22 ASN A  16      -7.607 -10.424   4.782  1.00  3.32           H  
ATOM    221  N   LYS A  17      -3.606  -7.259   0.453  1.00  1.92           N  
ATOM    222  CA  LYS A  17      -2.418  -7.217  -0.391  1.00  1.97           C  
ATOM    223  C   LYS A  17      -1.280  -6.489   0.315  1.00  1.82           C  
ATOM    224  O   LYS A  17      -1.497  -5.780   1.297  1.00  1.76           O  
ATOM    225  CB  LYS A  17      -2.735  -6.526  -1.719  1.00  1.90           C  
ATOM    226  CG  LYS A  17      -3.260  -7.472  -2.787  1.00  2.34           C  
ATOM    227  CD  LYS A  17      -2.766  -7.079  -4.170  1.00  2.53           C  
ATOM    228  CE  LYS A  17      -3.517  -7.821  -5.263  1.00  3.28           C  
ATOM    229  NZ  LYS A  17      -2.733  -8.968  -5.797  1.00  3.91           N  
ATOM    230  H   LYS A  17      -4.386  -6.711   0.208  1.00  1.77           H  
ATOM    231  HA  LYS A  17      -2.113  -8.233  -0.587  1.00  2.29           H  
ATOM    232  HB2 LYS A  17      -3.480  -5.764  -1.546  1.00  1.97           H  
ATOM    233  HB3 LYS A  17      -1.835  -6.060  -2.092  1.00  1.89           H  
ATOM    234  HG2 LYS A  17      -2.922  -8.473  -2.566  1.00  2.86           H  
ATOM    235  HG3 LYS A  17      -4.340  -7.444  -2.779  1.00  2.72           H  
ATOM    236  HD2 LYS A  17      -2.910  -6.018  -4.305  1.00  2.63           H  
ATOM    237  HD3 LYS A  17      -1.714  -7.314  -4.245  1.00  2.81           H  
ATOM    238  HE2 LYS A  17      -4.447  -8.191  -4.857  1.00  3.58           H  
ATOM    239  HE3 LYS A  17      -3.727  -7.133  -6.069  1.00  3.67           H  
ATOM    240  HZ1 LYS A  17      -2.733  -9.751  -5.112  1.00  4.27           H  
ATOM    241  HZ2 LYS A  17      -1.750  -8.678  -5.974  1.00  4.26           H  
ATOM    242  HZ3 LYS A  17      -3.149  -9.302  -6.690  1.00  4.14           H  
ATOM    243  N   GLN A  18      -0.066  -6.667  -0.195  1.00  1.90           N  
ATOM    244  CA  GLN A  18       1.107  -6.024   0.385  1.00  1.87           C  
ATOM    245  C   GLN A  18       1.801  -5.136  -0.642  1.00  1.62           C  
ATOM    246  O   GLN A  18       1.899  -5.490  -1.817  1.00  1.68           O  
ATOM    247  CB  GLN A  18       2.084  -7.077   0.911  1.00  2.35           C  
ATOM    248  CG  GLN A  18       1.865  -7.433   2.372  1.00  2.92           C  
ATOM    249  CD  GLN A  18       2.906  -8.402   2.899  1.00  3.47           C  
ATOM    250  OE1 GLN A  18       3.748  -8.040   3.720  1.00  3.80           O  
ATOM    251  NE2 GLN A  18       2.851  -9.642   2.427  1.00  4.12           N  
ATOM    252  H   GLN A  18       0.042  -7.243  -0.980  1.00  2.08           H  
ATOM    253  HA  GLN A  18       0.776  -5.410   1.209  1.00  1.79           H  
ATOM    254  HB2 GLN A  18       1.977  -7.977   0.323  1.00  2.70           H  
ATOM    255  HB3 GLN A  18       3.092  -6.704   0.801  1.00  2.56           H  
ATOM    256  HG2 GLN A  18       1.908  -6.529   2.960  1.00  3.21           H  
ATOM    257  HG3 GLN A  18       0.889  -7.884   2.477  1.00  3.35           H  
ATOM    258 HE21 GLN A  18       2.153  -9.859   1.775  1.00  4.25           H  
ATOM    259 HE22 GLN A  18       3.512 -10.289   2.751  1.00  4.69           H  
ATOM    260  N   CYS A  19       2.282  -3.982  -0.193  1.00  1.40           N  
ATOM    261  CA  CYS A  19       2.968  -3.047  -1.076  1.00  1.22           C  
ATOM    262  C   CYS A  19       4.323  -3.604  -1.503  1.00  1.26           C  
ATOM    263  O   CYS A  19       4.762  -4.641  -1.006  1.00  1.43           O  
ATOM    264  CB  CYS A  19       3.151  -1.695  -0.381  1.00  1.08           C  
ATOM    265  SG  CYS A  19       1.587  -0.853   0.032  1.00  0.92           S  
ATOM    266  H   CYS A  19       2.174  -3.755   0.755  1.00  1.41           H  
ATOM    267  HA  CYS A  19       2.355  -2.911  -1.954  1.00  1.26           H  
ATOM    268  HB2 CYS A  19       3.697  -1.842   0.539  1.00  1.34           H  
ATOM    269  HB3 CYS A  19       3.716  -1.040  -1.028  1.00  1.25           H  
ATOM    270  N   CYS A  20       4.979  -2.912  -2.428  1.00  1.22           N  
ATOM    271  CA  CYS A  20       6.281  -3.344  -2.923  1.00  1.37           C  
ATOM    272  C   CYS A  20       7.354  -3.180  -1.850  1.00  1.27           C  
ATOM    273  O   CYS A  20       7.081  -2.689  -0.754  1.00  1.10           O  
ATOM    274  CB  CYS A  20       6.662  -2.551  -4.175  1.00  1.59           C  
ATOM    275  SG  CYS A  20       6.602  -3.522  -5.716  1.00  1.97           S  
ATOM    276  H   CYS A  20       4.577  -2.095  -2.790  1.00  1.17           H  
ATOM    277  HA  CYS A  20       6.206  -4.390  -3.180  1.00  1.53           H  
ATOM    278  HB2 CYS A  20       5.983  -1.720  -4.286  1.00  1.70           H  
ATOM    279  HB3 CYS A  20       7.669  -2.175  -4.063  1.00  1.72           H  
ATOM    280  N   LYS A  21       8.574  -3.598  -2.172  1.00  1.45           N  
ATOM    281  CA  LYS A  21       9.685  -3.504  -1.239  1.00  1.47           C  
ATOM    282  C   LYS A  21      10.096  -2.051  -1.023  1.00  1.37           C  
ATOM    283  O   LYS A  21      10.512  -1.367  -1.958  1.00  1.46           O  
ATOM    284  CB  LYS A  21      10.879  -4.312  -1.752  1.00  1.74           C  
ATOM    285  CG  LYS A  21      11.918  -4.606  -0.682  1.00  1.89           C  
ATOM    286  CD  LYS A  21      12.460  -6.021  -0.803  1.00  2.07           C  
ATOM    287  CE  LYS A  21      13.488  -6.318   0.277  1.00  2.64           C  
ATOM    288  NZ  LYS A  21      13.028  -5.868   1.620  1.00  3.25           N  
ATOM    289  H   LYS A  21       8.728  -3.984  -3.055  1.00  1.61           H  
ATOM    290  HA  LYS A  21       9.359  -3.918  -0.302  1.00  1.43           H  
ATOM    291  HB2 LYS A  21      10.520  -5.253  -2.144  1.00  1.83           H  
ATOM    292  HB3 LYS A  21      11.358  -3.760  -2.547  1.00  1.81           H  
ATOM    293  HG2 LYS A  21      12.736  -3.909  -0.787  1.00  2.27           H  
ATOM    294  HG3 LYS A  21      11.463  -4.486   0.290  1.00  2.27           H  
ATOM    295  HD2 LYS A  21      11.642  -6.719  -0.708  1.00  2.41           H  
ATOM    296  HD3 LYS A  21      12.924  -6.137  -1.772  1.00  2.49           H  
ATOM    297  HE2 LYS A  21      13.664  -7.383   0.305  1.00  3.05           H  
ATOM    298  HE3 LYS A  21      14.407  -5.808   0.030  1.00  3.00           H  
ATOM    299  HZ1 LYS A  21      13.389  -4.912   1.819  1.00  3.75           H  
ATOM    300  HZ2 LYS A  21      13.376  -6.517   2.353  1.00  3.47           H  
ATOM    301  HZ3 LYS A  21      11.989  -5.849   1.654  1.00  3.57           H  
ATOM    302  N   GLY A  22       9.972  -1.587   0.216  1.00  1.26           N  
ATOM    303  CA  GLY A  22      10.332  -0.218   0.535  1.00  1.23           C  
ATOM    304  C   GLY A  22       9.129   0.624   0.916  1.00  1.07           C  
ATOM    305  O   GLY A  22       9.269   1.655   1.573  1.00  1.10           O  
ATOM    306  H   GLY A  22       9.633  -2.178   0.919  1.00  1.26           H  
ATOM    307  HA2 GLY A  22      11.029  -0.223   1.359  1.00  1.29           H  
ATOM    308  HA3 GLY A  22      10.811   0.227  -0.325  1.00  1.31           H  
ATOM    309  N   THR A  23       7.945   0.184   0.501  1.00  0.95           N  
ATOM    310  CA  THR A  23       6.716   0.904   0.801  1.00  0.81           C  
ATOM    311  C   THR A  23       6.026   0.323   2.029  1.00  0.77           C  
ATOM    312  O   THR A  23       6.358  -0.771   2.486  1.00  0.87           O  
ATOM    313  CB  THR A  23       5.767   0.861  -0.396  1.00  0.82           C  
ATOM    314  OG1 THR A  23       5.929  -0.345  -1.124  1.00  1.00           O  
ATOM    315  CG2 THR A  23       5.967   2.011  -1.360  1.00  0.95           C  
ATOM    316  H   THR A  23       7.896  -0.641  -0.019  1.00  1.00           H  
ATOM    317  HA  THR A  23       6.976   1.928   1.004  1.00  0.81           H  
ATOM    318  HB  THR A  23       4.750   0.905  -0.035  1.00  0.74           H  
ATOM    319  HG1 THR A  23       6.758  -0.320  -1.608  1.00  1.27           H  
ATOM    320 HG21 THR A  23       5.249   2.788  -1.146  1.00  1.33           H  
ATOM    321 HG22 THR A  23       5.827   1.660  -2.372  1.00  1.29           H  
ATOM    322 HG23 THR A  23       6.967   2.403  -1.250  1.00  1.49           H  
ATOM    323  N   THR A  24       5.063   1.068   2.554  1.00  0.69           N  
ATOM    324  CA  THR A  24       4.315   0.639   3.730  1.00  0.75           C  
ATOM    325  C   THR A  24       2.861   1.090   3.639  1.00  0.59           C  
ATOM    326  O   THR A  24       2.577   2.237   3.292  1.00  0.55           O  
ATOM    327  CB  THR A  24       4.959   1.197   5.002  1.00  0.95           C  
ATOM    328  OG1 THR A  24       5.819   2.280   4.697  1.00  1.64           O  
ATOM    329  CG2 THR A  24       5.768   0.169   5.763  1.00  1.57           C  
ATOM    330  H   THR A  24       4.849   1.929   2.139  1.00  0.64           H  
ATOM    331  HA  THR A  24       4.343  -0.440   3.766  1.00  0.87           H  
ATOM    332  HB  THR A  24       4.181   1.558   5.660  1.00  1.29           H  
ATOM    333  HG1 THR A  24       6.540   1.970   4.144  1.00  1.99           H  
ATOM    334 HG21 THR A  24       5.543  -0.817   5.386  1.00  2.01           H  
ATOM    335 HG22 THR A  24       5.517   0.219   6.813  1.00  1.97           H  
ATOM    336 HG23 THR A  24       6.821   0.373   5.635  1.00  2.17           H  
ATOM    337  N   CYS A  25       1.942   0.182   3.952  1.00  0.63           N  
ATOM    338  CA  CYS A  25       0.519   0.488   3.904  1.00  0.55           C  
ATOM    339  C   CYS A  25       0.121   1.398   5.062  1.00  0.61           C  
ATOM    340  O   CYS A  25       0.670   1.298   6.159  1.00  0.78           O  
ATOM    341  CB  CYS A  25      -0.300  -0.804   3.946  1.00  0.70           C  
ATOM    342  SG  CYS A  25      -0.893  -1.369   2.318  1.00  1.37           S  
ATOM    343  H   CYS A  25       2.228  -0.716   4.221  1.00  0.78           H  
ATOM    344  HA  CYS A  25       0.323   1.000   2.974  1.00  0.50           H  
ATOM    345  HB2 CYS A  25       0.309  -1.592   4.363  1.00  0.92           H  
ATOM    346  HB3 CYS A  25      -1.162  -0.653   4.577  1.00  1.07           H  
ATOM    347  N   MET A  26      -0.836   2.285   4.810  1.00  0.60           N  
ATOM    348  CA  MET A  26      -1.306   3.212   5.831  1.00  0.78           C  
ATOM    349  C   MET A  26      -2.720   2.856   6.280  1.00  0.83           C  
ATOM    350  O   MET A  26      -3.643   2.789   5.468  1.00  0.76           O  
ATOM    351  CB  MET A  26      -1.272   4.643   5.297  1.00  0.88           C  
ATOM    352  CG  MET A  26      -0.960   5.685   6.359  1.00  1.13           C  
ATOM    353  SD  MET A  26       0.637   5.416   7.152  1.00  1.53           S  
ATOM    354  CE  MET A  26       1.736   6.200   5.976  1.00  2.57           C  
ATOM    355  H   MET A  26      -1.235   2.318   3.916  1.00  0.55           H  
ATOM    356  HA  MET A  26      -0.642   3.137   6.679  1.00  0.88           H  
ATOM    357  HB2 MET A  26      -0.518   4.709   4.527  1.00  0.83           H  
ATOM    358  HB3 MET A  26      -2.234   4.875   4.866  1.00  0.89           H  
ATOM    359  HG2 MET A  26      -0.954   6.660   5.896  1.00  1.36           H  
ATOM    360  HG3 MET A  26      -1.732   5.652   7.114  1.00  1.38           H  
ATOM    361  HE1 MET A  26       1.740   7.267   6.143  1.00  3.06           H  
ATOM    362  HE2 MET A  26       1.395   5.995   4.972  1.00  2.99           H  
ATOM    363  HE3 MET A  26       2.736   5.812   6.103  1.00  3.05           H  
ATOM    364  N   PHE A  27      -2.879   2.619   7.578  1.00  1.00           N  
ATOM    365  CA  PHE A  27      -4.167   2.260   8.141  1.00  1.10           C  
ATOM    366  C   PHE A  27      -5.086   3.469   8.248  1.00  1.17           C  
ATOM    367  O   PHE A  27      -6.217   3.453   7.762  1.00  1.15           O  
ATOM    368  CB  PHE A  27      -3.976   1.634   9.521  1.00  1.29           C  
ATOM    369  CG  PHE A  27      -4.945   0.526   9.820  1.00  1.36           C  
ATOM    370  CD1 PHE A  27      -6.302   0.696   9.599  1.00  1.63           C  
ATOM    371  CD2 PHE A  27      -4.498  -0.686  10.321  1.00  1.98           C  
ATOM    372  CE1 PHE A  27      -7.195  -0.323   9.872  1.00  1.68           C  
ATOM    373  CE2 PHE A  27      -5.386  -1.708  10.597  1.00  2.09           C  
ATOM    374  CZ  PHE A  27      -6.737  -1.526  10.372  1.00  1.57           C  
ATOM    375  H   PHE A  27      -2.109   2.680   8.171  1.00  1.08           H  
ATOM    376  HA  PHE A  27      -4.614   1.541   7.491  1.00  1.03           H  
ATOM    377  HB2 PHE A  27      -2.978   1.231   9.589  1.00  1.28           H  
ATOM    378  HB3 PHE A  27      -4.100   2.398  10.273  1.00  1.40           H  
ATOM    379  HD1 PHE A  27      -6.662   1.636   9.208  1.00  2.23           H  
ATOM    380  HD2 PHE A  27      -3.442  -0.829  10.498  1.00  2.65           H  
ATOM    381  HE1 PHE A  27      -8.251  -0.178   9.696  1.00  2.25           H  
ATOM    382  HE2 PHE A  27      -5.025  -2.648  10.987  1.00  2.83           H  
ATOM    383  HZ  PHE A  27      -7.433  -2.323  10.587  1.00  1.67           H  
ATOM    384  N   TYR A  28      -4.591   4.510   8.896  1.00  1.30           N  
ATOM    385  CA  TYR A  28      -5.363   5.733   9.091  1.00  1.42           C  
ATOM    386  C   TYR A  28      -5.565   6.477   7.775  1.00  1.31           C  
ATOM    387  O   TYR A  28      -6.671   6.920   7.467  1.00  1.36           O  
ATOM    388  CB  TYR A  28      -4.666   6.645  10.102  1.00  1.63           C  
ATOM    389  CG  TYR A  28      -3.245   6.997   9.725  1.00  1.59           C  
ATOM    390  CD1 TYR A  28      -2.973   8.079   8.898  1.00  1.76           C  
ATOM    391  CD2 TYR A  28      -2.174   6.247  10.196  1.00  2.04           C  
ATOM    392  CE1 TYR A  28      -1.676   8.405   8.551  1.00  1.76           C  
ATOM    393  CE2 TYR A  28      -0.874   6.566   9.855  1.00  2.06           C  
ATOM    394  CZ  TYR A  28      -0.630   7.645   9.032  1.00  1.61           C  
ATOM    395  OH  TYR A  28       0.663   7.966   8.689  1.00  1.67           O  
ATOM    396  H   TYR A  28      -3.686   4.448   9.263  1.00  1.33           H  
ATOM    397  HA  TYR A  28      -6.330   5.454   9.482  1.00  1.49           H  
ATOM    398  HB2 TYR A  28      -5.222   7.566  10.190  1.00  1.75           H  
ATOM    399  HB3 TYR A  28      -4.643   6.152  11.064  1.00  1.75           H  
ATOM    400  HD1 TYR A  28      -3.794   8.673   8.524  1.00  2.28           H  
ATOM    401  HD2 TYR A  28      -2.369   5.402  10.840  1.00  2.64           H  
ATOM    402  HE1 TYR A  28      -1.485   9.250   7.907  1.00  2.26           H  
ATOM    403  HE2 TYR A  28      -0.055   5.971  10.231  1.00  2.70           H  
ATOM    404  HH  TYR A  28       0.732   8.046   7.735  1.00  2.02           H  
ATOM    405  N   ALA A  29      -4.498   6.599   6.994  1.00  1.18           N  
ATOM    406  CA  ALA A  29      -4.576   7.275   5.707  1.00  1.11           C  
ATOM    407  C   ALA A  29      -5.359   6.428   4.715  1.00  0.95           C  
ATOM    408  O   ALA A  29      -5.907   6.937   3.738  1.00  0.98           O  
ATOM    409  CB  ALA A  29      -3.183   7.576   5.175  1.00  1.08           C  
ATOM    410  H   ALA A  29      -3.649   6.210   7.279  1.00  1.16           H  
ATOM    411  HA  ALA A  29      -5.093   8.213   5.852  1.00  1.26           H  
ATOM    412  HB1 ALA A  29      -2.529   7.819   5.999  1.00  1.44           H  
ATOM    413  HB2 ALA A  29      -3.231   8.413   4.494  1.00  1.52           H  
ATOM    414  HB3 ALA A  29      -2.801   6.711   4.655  1.00  1.49           H  
ATOM    415  N   ASN A  30      -5.404   5.127   4.982  1.00  0.86           N  
ATOM    416  CA  ASN A  30      -6.119   4.192   4.121  1.00  0.79           C  
ATOM    417  C   ASN A  30      -5.545   4.203   2.708  1.00  0.69           C  
ATOM    418  O   ASN A  30      -6.285   4.254   1.725  1.00  0.77           O  
ATOM    419  CB  ASN A  30      -7.609   4.540   4.084  1.00  0.97           C  
ATOM    420  CG  ASN A  30      -8.419   3.532   3.293  1.00  1.30           C  
ATOM    421  OD1 ASN A  30      -7.889   2.528   2.817  1.00  2.13           O  
ATOM    422  ND2 ASN A  30      -9.713   3.795   3.148  1.00  1.71           N  
ATOM    423  H   ASN A  30      -4.943   4.789   5.783  1.00  0.89           H  
ATOM    424  HA  ASN A  30      -6.001   3.203   4.537  1.00  0.79           H  
ATOM    425  HB2 ASN A  30      -7.991   4.568   5.093  1.00  1.35           H  
ATOM    426  HB3 ASN A  30      -7.734   5.512   3.629  1.00  1.47           H  
ATOM    427 HD21 ASN A  30     -10.067   4.613   3.554  1.00  1.98           H  
ATOM    428 HD22 ASN A  30     -10.261   3.160   2.642  1.00  2.23           H  
ATOM    429  N   ARG A  31      -4.220   4.153   2.614  1.00  0.59           N  
ATOM    430  CA  ARG A  31      -3.545   4.156   1.324  1.00  0.60           C  
ATOM    431  C   ARG A  31      -2.055   3.880   1.491  1.00  0.51           C  
ATOM    432  O   ARG A  31      -1.426   4.362   2.433  1.00  0.51           O  
ATOM    433  CB  ARG A  31      -3.752   5.496   0.618  1.00  0.76           C  
ATOM    434  CG  ARG A  31      -3.704   6.691   1.555  1.00  1.23           C  
ATOM    435  CD  ARG A  31      -3.047   7.889   0.896  1.00  1.81           C  
ATOM    436  NE  ARG A  31      -3.706   8.253  -0.356  1.00  1.91           N  
ATOM    437  CZ  ARG A  31      -3.587   9.444  -0.938  1.00  2.43           C  
ATOM    438  NH1 ARG A  31      -2.834  10.388  -0.387  1.00  3.18           N  
ATOM    439  NH2 ARG A  31      -4.223   9.692  -2.075  1.00  2.58           N  
ATOM    440  H   ARG A  31      -3.685   4.114   3.429  1.00  0.61           H  
ATOM    441  HA  ARG A  31      -3.978   3.374   0.726  1.00  0.66           H  
ATOM    442  HB2 ARG A  31      -2.981   5.620  -0.129  1.00  1.18           H  
ATOM    443  HB3 ARG A  31      -4.715   5.488   0.129  1.00  1.19           H  
ATOM    444  HG2 ARG A  31      -4.712   6.956   1.837  1.00  1.70           H  
ATOM    445  HG3 ARG A  31      -3.141   6.422   2.437  1.00  1.81           H  
ATOM    446  HD2 ARG A  31      -3.095   8.727   1.574  1.00  2.35           H  
ATOM    447  HD3 ARG A  31      -2.013   7.650   0.692  1.00  2.29           H  
ATOM    448  HE  ARG A  31      -4.268   7.574  -0.785  1.00  1.97           H  
ATOM    449 HH11 ARG A  31      -2.351  10.207   0.470  1.00  3.20           H  
ATOM    450 HH12 ARG A  31      -2.749  11.280  -0.829  1.00  3.86           H  
ATOM    451 HH21 ARG A  31      -4.792   8.985  -2.494  1.00  2.36           H  
ATOM    452 HH22 ARG A  31      -4.135  10.587  -2.512  1.00  3.13           H  
ATOM    453  N   CYS A  32      -1.496   3.099   0.572  1.00  0.51           N  
ATOM    454  CA  CYS A  32      -0.078   2.758   0.622  1.00  0.49           C  
ATOM    455  C   CYS A  32       0.785   4.014   0.586  1.00  0.54           C  
ATOM    456  O   CYS A  32       0.360   5.059   0.093  1.00  0.72           O  
ATOM    457  CB  CYS A  32       0.293   1.836  -0.541  1.00  0.69           C  
ATOM    458  SG  CYS A  32       1.954   1.097  -0.401  1.00  0.97           S  
ATOM    459  H   CYS A  32      -2.049   2.743  -0.155  1.00  0.60           H  
ATOM    460  HA  CYS A  32       0.103   2.241   1.550  1.00  0.42           H  
ATOM    461  HB2 CYS A  32      -0.422   1.028  -0.594  1.00  0.79           H  
ATOM    462  HB3 CYS A  32       0.260   2.399  -1.462  1.00  0.84           H  
ATOM    463  N   VAL A  33       2.002   3.902   1.107  1.00  0.51           N  
ATOM    464  CA  VAL A  33       2.926   5.019   1.133  1.00  0.67           C  
ATOM    465  C   VAL A  33       4.373   4.538   1.152  1.00  0.68           C  
ATOM    466  O   VAL A  33       4.704   3.559   1.820  1.00  0.66           O  
ATOM    467  CB  VAL A  33       2.682   5.934   2.348  1.00  0.81           C  
ATOM    468  CG1 VAL A  33       3.522   7.197   2.242  1.00  1.39           C  
ATOM    469  CG2 VAL A  33       1.205   6.278   2.472  1.00  1.45           C  
ATOM    470  H   VAL A  33       2.285   3.051   1.477  1.00  0.47           H  
ATOM    471  HA  VAL A  33       2.762   5.587   0.240  1.00  0.80           H  
ATOM    472  HB  VAL A  33       2.982   5.403   3.239  1.00  1.28           H  
ATOM    473 HG11 VAL A  33       3.035   7.999   2.777  1.00  1.95           H  
ATOM    474 HG12 VAL A  33       3.631   7.471   1.203  1.00  1.90           H  
ATOM    475 HG13 VAL A  33       4.497   7.018   2.671  1.00  1.89           H  
ATOM    476 HG21 VAL A  33       0.644   5.381   2.688  1.00  1.99           H  
ATOM    477 HG22 VAL A  33       0.856   6.707   1.545  1.00  1.91           H  
ATOM    478 HG23 VAL A  33       1.067   6.990   3.272  1.00  1.98           H  
ATOM    479  N   GLY A  34       5.231   5.235   0.413  1.00  0.82           N  
ATOM    480  CA  GLY A  34       6.632   4.865   0.357  1.00  0.91           C  
ATOM    481  C   GLY A  34       7.440   5.451   1.488  1.00  1.20           C  
ATOM    482  O   GLY A  34       7.020   6.401   2.148  1.00  1.83           O  
ATOM    483  H   GLY A  34       4.909   6.005  -0.099  1.00  0.91           H  
ATOM    484  HA2 GLY A  34       6.717   3.791   0.401  1.00  1.38           H  
ATOM    485  HA3 GLY A  34       7.051   5.206  -0.577  1.00  1.43           H  
ATOM    486  N   VAL A  35       8.605   4.869   1.701  1.00  1.32           N  
ATOM    487  CA  VAL A  35       9.509   5.313   2.755  1.00  2.26           C  
ATOM    488  C   VAL A  35      10.040   6.715   2.469  1.00  3.05           C  
ATOM    489  O   VAL A  35      10.111   7.525   3.417  1.00  3.86           O  
ATOM    490  CB  VAL A  35      10.697   4.344   2.920  1.00  2.25           C  
ATOM    491  CG1 VAL A  35      11.515   4.274   1.640  1.00  2.59           C  
ATOM    492  CG2 VAL A  35      11.568   4.759   4.097  1.00  2.66           C  
ATOM    493  OXT VAL A  35      10.380   6.990   1.299  1.00  3.25           O  
ATOM    494  H   VAL A  35       8.863   4.118   1.128  1.00  0.97           H  
ATOM    495  HA  VAL A  35       8.955   5.331   3.683  1.00  2.74           H  
ATOM    496  HB  VAL A  35      10.304   3.358   3.122  1.00  2.50           H  
ATOM    497 HG11 VAL A  35      11.934   5.247   1.427  1.00  2.85           H  
ATOM    498 HG12 VAL A  35      10.879   3.969   0.822  1.00  2.96           H  
ATOM    499 HG13 VAL A  35      12.314   3.557   1.761  1.00  3.03           H  
ATOM    500 HG21 VAL A  35      11.868   5.789   3.977  1.00  3.05           H  
ATOM    501 HG22 VAL A  35      12.446   4.130   4.134  1.00  3.08           H  
ATOM    502 HG23 VAL A  35      11.009   4.651   5.015  1.00  2.96           H  
TER     503      VAL A  35
ENDMDL
END
