HEADER    SCOPe/ASTRAL domain d4uzwa1 [262042]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d4uzwa1
REMARK  99 ASTRAL SCOPe-sun: 262042
REMARK  99 ASTRAL SCOPe-sccs: a.140.2.1
REMARK  99 ASTRAL Source-PDB: 4uzw
REMARK  99 ASTRAL Source-PDB-REVDAT: 29-JUN-16
REMARK  99 ASTRAL Region: A:2-50
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.07
MODEL       1
ATOM     14  N   ALA A   2      -3.287   9.099   1.936  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.118   9.887   1.565  1.00  0.00           C  
ATOM     16  C   ALA A   2      -0.922   9.549   2.450  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.228   9.655   2.022  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.437  11.372   1.649  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.858   9.408   2.670  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -1.871   9.654   0.540  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.150  11.542   2.442  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.531  11.923   1.854  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.856  11.704   0.711  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.201   9.144   3.685  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.147   8.792   4.630  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.723   7.664   4.083  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.910   7.575   4.398  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.755   8.378   5.971  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.915   9.550   6.920  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.894  10.311   6.762  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.064   9.709   7.818  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.137   9.081   3.968  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.469   9.666   4.779  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.727   7.941   5.800  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.113   7.646   6.440  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.126   6.804   3.264  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.848   5.682   2.674  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.044   6.170   1.861  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.157   5.668   2.015  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.085   4.860   1.783  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.296   4.320   2.509  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.565   4.826   2.256  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.172   3.304   3.448  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.675   4.336   2.918  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.277   2.807   4.113  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.525   3.326   3.845  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.628   2.835   4.504  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.823   6.927   3.050  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.205   5.058   3.479  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.435   5.480   0.972  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.462   4.021   1.379  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.679   5.617   1.528  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.192   2.899   3.656  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.653   4.743   2.706  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.160   2.017   4.840  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.465   2.845   5.450  1.00  0.00           H  
ATOM     57  N   SER A   5       1.805   7.151   0.998  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.861   7.708   0.161  1.00  0.00           C  
ATOM     59  C   SER A   5       3.992   8.278   1.014  1.00  0.00           C  
ATOM     60  O   SER A   5       5.133   8.379   0.560  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.297   8.800  -0.750  1.00  0.00           C  
ATOM     62  OG  SER A   5       3.102   8.969  -1.903  1.00  0.00           O  
ATOM     63  H   SER A   5       0.896   7.510   0.921  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.255   6.910  -0.450  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.299   8.527  -1.060  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.262   9.734  -0.209  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.830   9.762  -2.371  1.00  0.00           H  
ATOM     68  N   SER A   6       3.671   8.650   2.250  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.663   9.210   3.160  1.00  0.00           C  
ATOM     70  C   SER A   6       5.545   8.115   3.758  1.00  0.00           C  
ATOM     71  O   SER A   6       6.651   8.386   4.226  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.972   9.990   4.280  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.694  11.164   4.605  1.00  0.00           O  
ATOM     74  H   SER A   6       2.746   8.546   2.556  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.285   9.887   2.596  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.979  10.270   3.962  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.904   9.368   5.161  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.629  10.957   4.672  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.052   6.880   3.739  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.804   5.752   4.281  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.832   5.251   3.274  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.698   5.469   2.071  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.858   4.611   4.667  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.505   5.049   5.230  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.668   3.836   5.609  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.698   5.961   6.430  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.165   6.721   3.354  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.320   6.094   5.165  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.683   4.004   3.790  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.351   4.002   5.411  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.968   5.600   4.471  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.833   3.046   4.891  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       2.955   3.494   6.592  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.622   4.107   5.613  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.339   6.786   6.156  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.740   6.342   6.752  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       4.153   5.405   7.236  1.00  0.00           H  
ATOM     98  N   THR A   8       7.859   4.572   3.777  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.910   4.033   2.923  1.00  0.00           C  
ATOM    100  C   THR A   8       8.410   2.814   2.159  1.00  0.00           C  
ATOM    101  O   THR A   8       7.326   2.301   2.433  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.131   3.648   3.761  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.914   2.412   4.420  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.483   4.676   4.816  1.00  0.00           C  
ATOM    105  H   THR A   8       7.908   4.428   4.745  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.193   4.799   2.217  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.984   3.539   3.107  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.248   2.525   5.102  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.299   5.667   4.430  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.875   4.513   5.694  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.526   4.580   5.077  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.210   2.347   1.206  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.842   1.180   0.417  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.697  -0.043   1.316  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.761  -0.829   1.168  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.884   0.886  -0.682  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.446  -0.297  -1.535  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.110   2.118  -1.546  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.066   2.791   1.037  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.892   1.381  -0.056  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.819   0.631  -0.205  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.371  -0.381  -1.509  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.771  -0.145  -2.553  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.888  -1.203  -1.147  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.136   2.997  -0.920  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.048   2.021  -2.071  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.305   2.208  -2.261  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.624  -0.188   2.257  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.593  -1.303   3.190  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.363  -1.214   4.084  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.717  -2.222   4.374  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.856  -1.342   4.071  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.872  -2.596   4.931  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.110  -1.260   3.213  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.341   0.478   2.330  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.547  -2.219   2.618  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.839  -0.484   4.727  1.00  0.00           H  
ATOM    138 HG11 VAL A  10       9.868  -2.983   5.021  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.505  -3.341   4.471  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.254  -2.355   5.912  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.857  -0.865   2.240  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.831  -0.611   3.689  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.535  -2.247   3.100  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.037   0.003   4.509  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.876   0.228   5.359  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.595  -0.099   4.600  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.719  -0.798   5.110  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.842   1.678   5.846  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.617   1.905   7.134  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.822   3.375   7.439  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.816   4.215   6.540  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       8.006   3.694   8.716  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.586   0.770   4.236  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.955  -0.430   6.212  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.265   2.312   5.081  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.815   1.966   6.013  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.071   1.456   7.950  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.584   1.432   7.045  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.999   2.973   9.379  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       8.141   4.638   8.942  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.501   0.405   3.374  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.335   0.160   2.537  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.195  -1.328   2.242  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.090  -1.871   2.244  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.449   0.944   1.229  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.893   2.368   1.278  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.249   3.124   0.008  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.386   2.343   1.481  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.237   0.949   3.021  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.462   0.495   3.075  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.493   0.997   0.956  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.921   0.401   0.461  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.336   2.892   2.113  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.377   2.424  -0.805  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.456   3.816  -0.235  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.169   3.670   0.160  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.097   1.404   1.928  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.097   3.155   2.132  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.892   2.455   0.527  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.325  -1.983   1.993  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.333  -3.412   1.700  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.866  -4.213   2.911  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.202  -5.240   2.769  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.735  -3.860   1.279  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.809  -4.359  -0.154  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.073  -3.878  -0.849  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.262  -4.555  -2.198  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.505  -5.376  -2.238  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.173  -1.494   2.010  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.649  -3.585   0.883  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.413  -3.026   1.383  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.058  -4.658   1.932  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.801  -5.438  -0.150  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.949  -3.993  -0.697  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.005  -2.810  -1.001  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.923  -4.101  -0.222  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.413  -5.195  -2.390  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.319  -3.795  -2.963  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.240  -4.940  -1.645  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.312  -6.334  -1.883  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.856  -5.445  -3.214  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.213  -3.734   4.101  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.825  -4.405   5.335  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.315  -4.333   5.529  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.666  -5.335   5.834  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.536  -3.772   6.532  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.885  -4.790   7.602  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       6.963  -5.412   7.500  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       5.080  -4.963   8.540  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.739  -2.909   4.150  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.118  -5.441   5.258  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.449  -3.305   6.196  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.894  -3.022   6.971  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.760  -3.140   5.341  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.326  -2.935   5.489  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.558  -3.785   4.483  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.490  -4.348   4.801  1.00  0.00           O  
ATOM    218  CB  LEU A  15       0.978  -1.458   5.300  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.054  -0.608   6.569  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.861   0.864   6.236  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.016  -1.068   7.582  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.329  -2.381   5.095  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.048  -3.240   6.484  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.658  -1.041   4.570  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -0.026  -1.393   4.910  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.031  -0.723   7.014  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.203   0.958   5.385  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.426   1.371   7.086  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.818   1.309   6.004  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.307  -2.068   7.338  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.451  -1.061   8.570  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.832  -0.400   7.558  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.093  -3.880   3.272  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.464  -4.667   2.220  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.444  -6.142   2.602  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.567  -6.822   2.435  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.208  -4.477   0.897  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.749  -3.275   0.064  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.906  -2.317  -0.182  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.142  -3.733  -1.256  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.932  -3.411   3.083  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.553  -4.321   2.107  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.260  -4.363   1.114  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.077  -5.370   0.305  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -0.012  -2.739   0.613  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.839  -2.812   0.044  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.905  -2.008  -1.216  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.797  -1.451   0.453  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.358  -4.780  -1.411  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.928  -3.588  -1.229  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.562  -3.156  -2.067  1.00  0.00           H  
ATOM    252  N   THR A  17       1.563  -6.631   3.126  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.660  -8.024   3.539  1.00  0.00           C  
ATOM    254  C   THR A  17       0.606  -8.333   4.593  1.00  0.00           C  
ATOM    255  O   THR A  17      -0.066  -9.364   4.535  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.058  -8.325   4.086  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.710  -7.131   4.481  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.952  -9.027   3.088  1.00  0.00           C  
ATOM    259  H   THR A  17       2.336  -6.039   3.243  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.479  -8.640   2.674  1.00  0.00           H  
ATOM    261  HB  THR A  17       2.966  -8.963   4.954  1.00  0.00           H  
ATOM    262  HG1 THR A  17       3.802  -7.116   5.436  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.356  -9.392   2.264  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.692  -8.333   2.717  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.447  -9.858   3.569  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.458  -7.423   5.548  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.525  -7.583   6.611  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.942  -7.472   6.057  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.879  -8.056   6.600  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.305  -6.530   7.700  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.718  -6.942   8.747  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.536  -6.165  10.041  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -0.184  -6.994  11.092  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -0.211  -6.312  12.415  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.019  -6.619   5.529  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.393  -8.566   7.040  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.032  -5.615   7.237  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.245  -6.346   8.200  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.605  -7.996   8.952  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.709  -6.752   8.360  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.507  -5.885  10.421  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -0.043  -5.275   9.837  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -1.199  -7.164  10.764  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       0.324  -7.941  11.194  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       0.564  -5.621  12.477  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -1.116  -5.816  12.544  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -0.099  -7.009  13.179  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.090  -6.716   4.971  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.393  -6.525   4.341  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.640  -7.552   3.234  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.723  -7.594   2.651  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.495  -5.107   3.772  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.372  -4.181   4.598  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.562  -3.425   5.639  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.950  -2.019   5.719  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.030  -1.583   6.365  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.830  -2.440   6.987  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.309  -0.287   6.389  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.304  -6.274   4.585  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.148  -6.649   5.103  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.504  -4.679   3.725  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.902  -5.158   2.773  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.848  -3.469   3.940  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.127  -4.769   5.100  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.717  -3.886   6.602  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.516  -3.485   5.376  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.377  -1.364   5.268  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.624  -3.419   6.973  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.639  -2.106   7.471  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.710   0.363   5.922  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.120   0.040   6.874  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.634  -8.376   2.947  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.751  -9.397   1.910  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.920  -8.761   0.534  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.751  -9.195  -0.264  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.928 -10.329   2.207  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.820 -10.980   3.572  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -4.208 -10.397   4.584  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.291 -12.198   3.605  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.791  -8.293   3.440  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.838  -9.974   1.914  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.847  -9.761   2.172  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.962 -11.106   1.458  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.003 -12.600   2.760  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.208 -12.643   4.474  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.126  -7.731   0.261  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.186  -7.037  -1.021  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.906  -7.262  -1.821  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.160  -7.497  -1.252  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.409  -5.539  -0.803  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.743  -5.170  -0.153  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.695  -3.753   0.398  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.880  -5.315  -1.154  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.483  -7.432   0.937  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.020  -7.439  -1.577  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.611  -5.165  -0.178  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.353  -5.045  -1.762  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.934  -5.842   0.671  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.196  -3.108  -0.311  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.700  -3.396   0.563  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.153  -3.749   1.332  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.783  -6.256  -1.676  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.825  -5.289  -0.631  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.841  -4.504  -1.865  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.020  -7.189  -3.143  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.129  -7.386  -4.021  1.00  0.00           C  
ATOM    347  C   SER A  22       1.118  -6.232  -3.893  1.00  0.00           C  
ATOM    348  O   SER A  22       0.753  -5.068  -4.054  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.332  -7.521  -5.474  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.428  -8.882  -5.855  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.896  -6.999  -3.538  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.620  -8.300  -3.724  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.303  -7.060  -5.585  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.377  -7.026  -6.123  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.474  -8.944  -6.812  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.372  -6.564  -3.603  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.415  -5.557  -3.454  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.360  -5.549  -4.652  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.478  -5.039  -4.567  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.237  -5.785  -2.171  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.399  -5.483  -0.938  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.771  -7.209  -2.126  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.601  -7.510  -3.487  1.00  0.00           H  
ATOM    364  HA  VAL A  23       2.936  -4.592  -3.380  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.078  -5.108  -2.181  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.986  -4.489  -1.019  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       2.595  -6.202  -0.864  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.020  -5.546  -0.057  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.790  -7.618  -3.126  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.771  -7.205  -1.719  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.131  -7.814  -1.501  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.909  -6.117  -5.767  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.734  -6.162  -6.961  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.800  -4.825  -7.675  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.774  -4.535  -8.371  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.011  -6.508  -5.781  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.733  -6.458  -6.683  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.327  -6.898  -7.638  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.762  -4.012  -7.506  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.728  -2.711  -8.148  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.691  -1.724  -7.518  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.210  -1.964  -6.427  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.014  -4.297  -6.942  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.984  -2.830  -9.192  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.726  -2.314  -8.078  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.928  -0.611  -8.204  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.834   0.417  -7.706  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.253   1.100  -6.472  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.101   0.868  -6.109  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.110   1.455  -8.795  1.00  0.00           C  
ATOM    391  CG  LEU A  26       7.030   0.983  -9.923  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.557   1.526 -11.262  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.466   1.406  -9.651  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.483  -0.478  -9.067  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.763  -0.062  -7.434  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.165   1.751  -9.228  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.561   2.321  -8.333  1.00  0.00           H  
ATOM    398  HG  LEU A  26       7.002  -0.096  -9.972  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.478   1.505 -11.299  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.901   2.543 -11.380  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.956   0.916 -12.059  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.468   2.311  -9.060  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.975   0.622  -9.111  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.971   1.587 -10.588  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.059   1.943  -5.830  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.625   2.660  -4.633  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.257   3.304  -4.843  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.360   3.159  -4.013  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.651   3.728  -4.254  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.646   4.078  -2.775  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.824   4.965  -2.407  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.770   5.387  -0.948  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.916   6.263  -0.580  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.967   2.085  -6.168  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.552   1.944  -3.828  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.637   3.374  -4.514  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.442   4.627  -4.815  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.730   4.601  -2.541  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.699   3.166  -2.199  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.740   4.419  -2.578  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.807   5.847  -3.030  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.848   5.925  -0.776  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.790   4.502  -0.329  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       9.772   5.964  -1.086  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       8.705   7.251  -0.829  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       9.095   6.206   0.444  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.104   4.010  -5.958  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.843   4.669  -6.275  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.718   3.645  -6.394  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.571   3.921  -6.041  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.971   5.477  -7.572  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.957   4.604  -8.812  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       3.995   4.351  -9.422  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.772   4.140  -9.191  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.855   4.086  -6.583  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.612   5.344  -5.463  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.149   6.173  -7.635  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.901   6.028  -7.552  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.987   4.383  -8.655  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.730   3.574  -9.990  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.060   2.458  -6.886  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.088   1.385  -7.045  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.654   0.870  -5.681  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.503   0.505  -5.476  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.681   0.246  -7.877  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.294   0.299  -9.346  1.00  0.00           C  
ATOM    447  CD  GLU A  29       1.604  -0.992 -10.078  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.867  -1.980  -9.878  1.00  0.00           O  
ATOM    449  OE2 GLU A  29       2.585  -1.015 -10.852  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.993   2.297  -7.138  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.227   1.788  -7.558  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.757   0.288  -7.808  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.340  -0.696  -7.471  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.234   0.491  -9.419  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.838   1.104  -9.818  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.597   0.850  -4.749  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.326   0.392  -3.398  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.416   1.379  -2.675  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.445   0.985  -1.888  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.636   0.228  -2.626  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.664  -0.699  -3.278  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.967  -0.683  -2.495  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.120  -2.116  -3.380  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.499   1.160  -4.977  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.828  -0.562  -3.461  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.084   1.203  -2.511  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.405  -0.159  -1.649  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.873  -0.347  -4.277  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.137   0.306  -2.096  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.908  -1.393  -1.682  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.784  -0.952  -3.148  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.046  -2.099  -3.264  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.371  -2.529  -4.345  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.555  -2.726  -2.602  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.613   2.664  -2.951  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.190   3.708  -2.330  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.632   3.650  -2.818  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.570   3.669  -2.021  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.392   5.105  -2.627  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.460   6.195  -1.993  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.832   5.194  -2.144  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.314   2.914  -3.589  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.175   3.552  -1.265  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.386   5.254  -3.697  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.054   5.771  -1.199  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.181   6.966  -1.592  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -1.111   6.622  -2.741  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.247   4.201  -2.063  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.412   5.771  -2.849  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.858   5.675  -1.177  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.801   3.569  -4.131  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.131   3.498  -4.725  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.836   2.211  -4.313  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.054   2.190  -4.139  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -3.051   3.597  -6.251  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.141   2.561  -6.889  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -2.870   1.279  -7.239  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -2.721   0.261  -6.563  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -3.665   1.322  -8.302  1.00  0.00           N  
ATOM    500  H   GLN A  32      -1.013   3.552  -4.711  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.702   4.336  -4.350  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -4.042   3.472  -6.660  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -2.684   4.578  -6.517  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -1.722   2.977  -7.794  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.343   2.329  -6.200  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -3.735   2.167  -8.794  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -4.149   0.508  -8.552  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.063   1.138  -4.154  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.627  -0.147  -3.756  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.190  -0.063  -2.343  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.305  -0.514  -2.078  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.565  -1.244  -3.833  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.139  -2.630  -4.084  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.350  -3.378  -5.146  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.988  -4.638  -5.519  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.719  -5.302  -6.640  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.827  -4.831  -7.502  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -3.345  -6.442  -6.901  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.096   1.213  -4.302  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.431  -0.383  -4.438  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.880  -1.011  -4.634  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.019  -1.268  -2.901  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.107  -3.194  -3.164  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.163  -2.531  -4.412  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -2.271  -2.753  -6.024  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -1.361  -3.585  -4.763  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.652  -5.009  -4.901  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.351  -3.972  -7.311  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.628  -5.336  -8.342  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -4.018  -6.803  -6.256  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -3.143  -6.942  -7.744  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.418   0.536  -1.441  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.850   0.699  -0.059  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.021   1.672   0.007  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.940   1.508   0.808  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.695   1.206   0.807  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.701   0.132   1.251  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.298   0.712   1.353  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.128  -0.472   2.580  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.544   0.888  -1.715  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.173  -0.264   0.307  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.157   1.957   0.247  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.110   1.667   1.691  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.681  -0.658   0.514  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.358   1.745   1.665  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.272   0.150   2.076  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.186   0.655   0.388  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.704   0.253   3.136  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -2.731  -1.350   2.400  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.251  -0.748   3.148  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.975   2.682  -0.855  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.022   3.692  -0.920  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.336   3.078  -1.398  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.402   3.367  -0.854  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.614   4.848  -1.863  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.455   5.640  -1.255  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.795   5.767  -2.151  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.605   6.355  -2.283  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.214   2.749  -1.469  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.162   4.095   0.073  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.291   4.419  -2.799  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.851   6.384  -0.580  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.814   4.966  -0.705  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.595   5.555  -1.456  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.486   6.795  -2.041  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.140   5.599  -3.160  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.228   7.021  -2.864  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.838   6.926  -1.782  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -3.147   5.630  -2.939  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.251   2.232  -2.419  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.432   1.578  -2.970  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.047   0.619  -1.956  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.259   0.621  -1.738  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.072   0.823  -4.252  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.119   0.948  -5.346  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.481   1.020  -6.723  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.173  -0.364  -7.273  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -6.751  -0.494  -7.691  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.373   2.041  -2.811  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.155   2.344  -3.206  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.137   1.209  -4.632  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.949  -0.224  -4.017  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.771   0.088  -5.307  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.695   1.846  -5.178  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -9.160   1.520  -7.398  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.560   1.582  -6.654  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.381  -1.097  -6.507  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -8.810  -0.548  -8.127  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -6.354   0.445  -7.904  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -6.192  -0.930  -6.931  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -6.680  -1.087  -8.543  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.203  -0.200  -1.337  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.663  -1.165  -0.345  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.321  -0.460   0.836  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.346  -0.909   1.349  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.494  -2.021   0.145  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.956  -3.279   0.856  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.893  -3.936   0.352  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.381  -3.608   1.914  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.248  -0.156  -1.552  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.393  -1.805  -0.818  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.889  -2.310  -0.701  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -6.894  -1.442   0.831  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.725   0.648   1.265  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.253   1.416   2.386  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.589   2.055   2.026  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.516   2.081   2.835  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.254   2.494   2.811  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.334   2.025   3.921  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.304   2.680   4.984  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.644   1.002   3.728  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.910   0.956   0.816  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.406   0.736   3.209  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.650   2.770   1.960  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.797   3.361   3.159  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.677   2.572   0.807  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.898   3.214   0.335  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.001   2.186   0.109  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.175   2.452   0.366  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.627   3.984  -0.960  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.232   5.434  -0.734  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -11.862   6.374  -1.742  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.662   7.240  -1.328  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.558   6.244  -2.946  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.902   2.520   0.211  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.222   3.908   1.094  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.827   3.494  -1.494  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.519   3.967  -1.569  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.546   5.729   0.256  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.158   5.516  -0.809  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.616   1.010  -0.373  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.571  -0.061  -0.634  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.173  -0.579   0.668  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.363  -0.885   0.736  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.893  -1.204  -1.393  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.341  -1.321  -2.840  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.845  -2.592  -3.503  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.439  -2.526  -4.682  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -12.863  -3.652  -2.843  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.665   0.859  -0.557  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.362   0.345  -1.243  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.825  -1.046  -1.381  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.115  -2.137  -0.894  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.420  -1.316  -2.871  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.962  -0.474  -3.391  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.342  -0.674   1.699  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.788  -1.155   3.001  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.766  -0.172   3.638  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.686  -0.572   4.353  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.589  -1.372   3.927  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.769  -2.524   4.732  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.405  -0.413   1.581  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.291  -2.099   2.851  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -11.697  -1.499   3.333  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.474  -0.513   4.570  1.00  0.00           H  
ATOM    656  HG  SER A  41     -13.662  -2.534   5.084  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.561   1.113   3.374  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.425   2.153   3.922  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.790   2.153   3.236  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.768   2.661   3.783  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.763   3.525   3.770  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.199   4.075   5.071  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -14.623   5.517   5.300  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.684   6.227   6.263  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -14.238   7.533   6.716  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.811   1.369   2.798  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.564   1.946   4.973  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.955   3.445   3.058  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.494   4.227   3.395  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.558   3.471   5.892  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.120   4.027   5.032  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.615   6.039   4.355  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -15.621   5.527   5.711  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.526   5.595   7.124  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.741   6.399   5.765  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -14.734   8.003   5.932  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -14.909   7.385   7.497  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -13.470   8.151   7.046  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.849   1.579   2.037  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.100   1.526   1.302  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.993   2.156  -0.073  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.630   1.702  -1.023  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.039   1.189   1.648  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.395   0.493   1.189  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.860   2.046   1.866  1.00  0.00           H  
ATOM    686  N   GLU A  44     -17.186   3.207  -0.177  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -16.997   3.902  -1.445  1.00  0.00           C  
ATOM    688  C   GLU A  44     -18.317   4.472  -1.955  1.00  0.00           C  
ATOM    689  O   GLU A  44     -19.393   4.033  -1.548  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -16.402   2.953  -2.487  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -15.786   3.667  -3.680  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -15.094   2.715  -4.635  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -13.889   2.448  -4.439  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -15.756   2.234  -5.578  1.00  0.00           O  
ATOM    695  H   GLU A  44     -16.705   3.522   0.616  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -16.308   4.716  -1.278  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -15.635   2.355  -2.017  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -17.183   2.300  -2.850  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -16.566   4.185  -4.215  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -15.061   4.382  -3.319  1.00  0.00           H  
ATOM    701  N   SER A  45     -18.227   5.452  -2.849  1.00  0.00           N  
ATOM    702  CA  SER A  45     -19.414   6.083  -3.413  1.00  0.00           C  
ATOM    703  C   SER A  45     -19.958   5.268  -4.583  1.00  0.00           C  
ATOM    704  O   SER A  45     -19.371   5.250  -5.666  1.00  0.00           O  
ATOM    705  CB  SER A  45     -19.091   7.505  -3.874  1.00  0.00           C  
ATOM    706  OG  SER A  45     -19.146   8.418  -2.791  1.00  0.00           O  
ATOM    707  H   SER A  45     -17.340   5.760  -3.133  1.00  0.00           H  
ATOM    708  HA  SER A  45     -20.166   6.126  -2.640  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -18.098   7.528  -4.297  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -19.809   7.811  -4.622  1.00  0.00           H  
ATOM    711  HG  SER A  45     -18.693   8.041  -2.032  1.00  0.00           H  
ATOM    712  N   GLU A  46     -21.081   4.596  -4.357  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -21.705   3.779  -5.392  1.00  0.00           C  
ATOM    714  C   GLU A  46     -23.140   3.426  -5.014  1.00  0.00           C  
ATOM    715  O   GLU A  46     -23.375   2.603  -4.130  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -20.891   2.502  -5.620  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -20.365   2.363  -7.040  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -21.132   1.335  -7.849  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -21.210   0.170  -7.407  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -21.655   1.696  -8.924  1.00  0.00           O  
ATOM    721  H   GLU A  46     -21.502   4.651  -3.473  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -21.717   4.356  -6.304  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -20.048   2.501  -4.946  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -21.514   1.646  -5.405  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -20.444   3.320  -7.535  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -19.328   2.065  -6.997  1.00  0.00           H  
ATOM    727  N   VAL A  47     -24.096   4.055  -5.690  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -25.508   3.807  -5.425  1.00  0.00           C  
ATOM    729  C   VAL A  47     -26.297   3.674  -6.724  1.00  0.00           C  
ATOM    730  O   VAL A  47     -25.947   4.275  -7.739  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -26.127   4.933  -4.577  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -25.621   4.863  -3.143  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -25.825   6.292  -5.191  1.00  0.00           C  
ATOM    734  H   VAL A  47     -23.846   4.701  -6.383  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -25.586   2.883  -4.871  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -27.199   4.799  -4.562  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -24.636   4.423  -3.131  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -25.575   5.860  -2.730  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -26.294   4.259  -2.553  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -25.607   6.172  -6.242  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -26.682   6.939  -5.073  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -24.972   6.730  -4.694  1.00  0.00           H  
ATOM    743  N   SER A  48     -27.362   2.880  -6.682  1.00  0.00           N  
ATOM    744  CA  SER A  48     -28.202   2.667  -7.855  1.00  0.00           C  
ATOM    745  C   SER A  48     -29.566   3.333  -7.678  1.00  0.00           C  
ATOM    746  O   SER A  48     -30.431   2.812  -6.974  1.00  0.00           O  
ATOM    747  CB  SER A  48     -28.386   1.169  -8.109  1.00  0.00           C  
ATOM    748  OG  SER A  48     -28.801   0.923  -9.440  1.00  0.00           O  
ATOM    749  H   SER A  48     -27.590   2.428  -5.843  1.00  0.00           H  
ATOM    750  HA  SER A  48     -27.703   3.106  -8.705  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -27.449   0.659  -7.937  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -29.136   0.781  -7.433  1.00  0.00           H  
ATOM    753  HG  SER A  48     -29.134   0.025  -9.512  1.00  0.00           H  
ATOM    754  N   PRO A  49     -29.779   4.501  -8.314  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -31.048   5.231  -8.215  1.00  0.00           C  
ATOM    756  C   PRO A  49     -32.193   4.495  -8.904  1.00  0.00           C  
ATOM    757  O   PRO A  49     -31.973   3.704  -9.821  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -30.758   6.555  -8.924  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -29.639   6.249  -9.858  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -28.806   5.200  -9.175  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -31.314   5.420  -7.185  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -31.640   6.880  -9.457  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -30.473   7.300  -8.198  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -30.030   5.869 -10.790  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -29.051   7.138 -10.032  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -28.380   4.526  -9.901  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -28.029   5.661  -8.583  1.00  0.00           H  
ATOM    768  N   GLN A  50     -33.415   4.762  -8.456  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -34.595   4.127  -9.029  1.00  0.00           C  
ATOM    770  C   GLN A  50     -35.748   5.118  -9.138  1.00  0.00           C  
ATOM    771  O   GLN A  50     -36.288   5.279 -10.254  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -35.017   2.927  -8.179  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -35.593   1.778  -8.992  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -37.109   1.757  -8.980  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -37.757   2.768  -9.253  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -37.682   0.603  -8.661  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -36.105   5.726  -8.106  1.00  0.00           O  
ATOM    778  H   GLN A  50     -33.526   5.402  -7.721  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -34.338   3.783 -10.020  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -34.156   2.561  -7.640  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -35.766   3.247  -7.471  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -35.257   1.874 -10.014  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -35.230   0.846  -8.581  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -37.103  -0.160  -8.455  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -38.661   0.561  -8.646  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL       2
ATOM     14  N   ALA A   2      -3.430   8.938   2.174  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.308   9.788   1.793  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.077   9.487   2.641  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.056   9.639   2.185  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.692  11.254   1.919  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.004   9.211   2.920  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.076   9.589   0.756  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.768  11.349   1.892  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.320  11.645   2.854  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.260  11.811   1.100  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.307   9.057   3.878  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.217   8.734   4.790  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.664   7.626   4.220  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.859   7.559   4.509  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.773   8.310   6.151  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.032   8.876   7.306  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.101   8.309   7.617  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.407   9.884   7.897  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.233   8.956   4.183  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.382   9.623   4.918  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.791   8.659   6.242  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.758   7.233   6.220  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.068   6.759   3.408  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.799   5.655   2.798  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.960   6.169   1.953  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.084   5.676   2.057  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.139   4.809   1.935  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.320   4.246   2.696  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.611   4.690   2.439  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.142   3.270   3.668  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.691   4.178   3.132  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.218   2.753   4.364  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.491   3.211   4.093  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.564   2.698   4.784  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.888   6.864   3.216  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.194   5.040   3.593  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.523   5.418   1.130  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.414   3.980   1.520  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.765   5.448   1.685  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.145   2.915   3.879  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.688   4.537   2.918  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.060   1.995   5.117  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.771   1.822   4.451  1.00  0.00           H  
ATOM     57  N   SER A   5       1.681   7.162   1.115  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.702   7.743   0.251  1.00  0.00           C  
ATOM     59  C   SER A   5       3.855   8.317   1.070  1.00  0.00           C  
ATOM     60  O   SER A   5       4.980   8.428   0.582  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.092   8.837  -0.628  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.493   9.851   0.161  1.00  0.00           O  
ATOM     63  H   SER A   5       0.767   7.512   1.077  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.084   6.958  -0.384  1.00  0.00           H  
ATOM     65  HB2 SER A   5       2.867   9.283  -1.235  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.338   8.403  -1.268  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.078  10.077   0.889  1.00  0.00           H  
ATOM     68  N   SER A   6       3.569   8.682   2.316  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.585   9.245   3.198  1.00  0.00           C  
ATOM     70  C   SER A   6       5.492   8.155   3.764  1.00  0.00           C  
ATOM     71  O   SER A   6       6.609   8.431   4.200  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.925  10.020   4.341  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.546   9.153   5.396  1.00  0.00           O  
ATOM     74  H   SER A   6       2.655   8.572   2.651  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.186   9.928   2.615  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.618  10.752   4.724  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.042  10.522   3.968  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.028   9.641   6.041  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.006   6.915   3.756  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.781   5.791   4.271  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.801   5.317   3.242  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.674   5.598   2.051  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.858   4.633   4.658  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.506   5.044   5.245  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.690   3.814   5.614  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.703   5.938   6.459  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.110   6.754   3.397  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.307   6.128   5.152  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.679   4.033   3.776  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.369   4.022   5.387  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.952   5.600   4.503  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.205   3.257   6.382  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.722   4.122   5.980  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.563   3.191   4.741  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.441   5.500   7.113  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.041   6.913   6.136  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.767   6.040   6.987  1.00  0.00           H  
ATOM     98  N   THR A   8       7.810   4.591   3.711  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.852   4.070   2.834  1.00  0.00           C  
ATOM    100  C   THR A   8       8.359   2.836   2.089  1.00  0.00           C  
ATOM    101  O   THR A   8       7.292   2.304   2.393  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.099   3.715   3.645  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.900   2.508   4.362  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.494   4.783   4.641  1.00  0.00           C  
ATOM    105  H   THR A   8       7.853   4.397   4.672  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.101   4.838   2.119  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.928   3.572   2.966  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.455   1.819   3.989  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.606   5.220   5.074  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.095   4.342   5.424  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.064   5.552   4.139  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.146   2.378   1.121  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.784   1.197   0.350  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.681  -0.018   1.262  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.762  -0.828   1.138  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.806   0.913  -0.768  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.367  -0.278  -1.608  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.000   2.145  -1.638  1.00  0.00           C  
ATOM    119  H   VAL A   9       9.989   2.837   0.930  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.818   1.377  -0.103  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.753   0.671  -0.308  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.293  -0.377  -1.557  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.666  -0.123  -2.634  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.830  -1.176  -1.229  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.828   3.033  -1.049  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.008   2.158  -2.024  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.300   2.117  -2.462  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.626  -0.131   2.190  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.636  -1.237   3.136  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.418  -1.167   4.047  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.791  -2.183   4.345  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.914  -1.236   3.997  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.970  -2.476   4.875  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.152  -1.140   3.117  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.326   0.552   2.246  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.602  -2.159   2.574  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.889  -0.369   4.641  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.451  -3.287   4.386  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.001  -2.755   5.038  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.500  -2.267   5.824  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.875  -0.760   2.145  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.868  -0.473   3.574  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.592  -2.120   3.009  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.081   0.046   4.478  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.929   0.252   5.345  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.644  -0.086   4.601  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.783  -0.801   5.116  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.884   1.700   5.838  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.597   1.915   7.163  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.873   3.378   7.447  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.375   4.104   6.589  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.545   3.818   8.655  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.615   0.821   4.199  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.027  -0.408   6.194  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.348   2.335   5.097  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.852   1.996   5.957  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       6.981   1.520   7.957  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.537   1.383   7.140  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.149   3.183   9.288  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.713   4.761   8.866  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.527   0.425   3.379  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.355   0.171   2.554  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.232  -1.316   2.243  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.135  -1.875   2.247  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.440   0.971   1.254  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.880   2.391   1.330  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.512   3.273   0.264  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.365   2.375   1.184  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.251   0.981   3.021  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.482   0.487   3.107  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.478   1.031   0.960  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.898   0.435   0.490  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.119   2.812   2.296  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.501   2.906   0.034  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.903   3.251  -0.627  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.579   4.286   0.629  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.064   1.484   0.652  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.909   2.381   2.163  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.047   3.247   0.634  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.370  -1.952   1.978  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.394  -3.376   1.668  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.941  -4.197   2.871  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.275  -5.221   2.720  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.800  -3.803   1.241  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.018  -3.762  -0.262  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.481  -3.539  -0.607  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.712  -3.578  -2.109  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      10.162  -3.623  -2.447  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.212  -1.451   1.993  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.710  -3.550   0.851  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.520  -3.145   1.706  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.977  -4.813   1.582  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.699  -4.702  -0.688  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.432  -2.957  -0.679  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.786  -2.573  -0.231  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       9.074  -4.312  -0.140  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.230  -4.456  -2.512  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.275  -2.694  -2.550  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.702  -4.020  -1.652  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      10.314  -4.217  -3.288  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.513  -2.664  -2.647  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.303  -3.737   4.064  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.930  -4.427   5.292  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.423  -4.357   5.507  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.785  -5.357   5.835  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.658  -3.812   6.490  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.973  -4.505   6.785  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       8.033  -3.932   6.456  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.943  -5.621   7.346  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.831  -2.912   4.120  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.222  -5.461   5.195  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       5.859  -2.771   6.286  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.027  -3.887   7.364  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.861  -3.168   5.314  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.428  -2.967   5.481  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.646  -3.810   4.482  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.398  -4.374   4.811  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.076  -1.488   5.307  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.169  -0.646   6.580  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.993   0.830   6.258  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.131  -1.099   7.597  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.424  -2.410   5.050  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.164  -3.277   6.478  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.744  -1.065   4.571  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.067  -1.422   4.932  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.147  -0.776   7.020  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.404   0.934   5.359  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.488   1.319   7.077  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.962   1.284   6.109  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.178  -2.109   7.370  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.560  -1.068   8.587  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.725  -0.443   7.553  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.163  -3.899   3.262  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.520  -4.681   2.216  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.513  -6.158   2.586  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.499  -6.842   2.437  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.240  -4.474   0.883  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.823  -3.218   0.110  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.034  -2.353  -0.215  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.076  -3.595  -1.164  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.000  -3.432   3.063  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.501  -4.339   2.123  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.301  -4.420   1.078  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.050  -5.334   0.261  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.155  -2.633   0.726  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.920  -2.796   0.214  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.149  -2.280  -1.286  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.891  -1.365   0.199  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.304  -4.618  -1.425  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.987  -3.493  -1.001  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.381  -2.942  -1.967  1.00  0.00           H  
ATOM    252  N   THR A  17       1.647  -6.646   3.082  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.759  -8.041   3.484  1.00  0.00           C  
ATOM    254  C   THR A  17       0.728  -8.361   4.557  1.00  0.00           C  
ATOM    255  O   THR A  17       0.057  -9.392   4.506  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.169  -8.337   4.000  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.800  -7.150   4.445  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.066  -8.971   2.958  1.00  0.00           C  
ATOM    259  H   THR A  17       2.419  -6.052   3.187  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.563  -8.654   2.619  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.101  -9.020   4.835  1.00  0.00           H  
ATOM    262  HG1 THR A  17       3.406  -6.869   5.274  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.485  -9.207   2.078  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.855  -8.280   2.695  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.499  -9.876   3.358  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.599  -7.458   5.521  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.360  -7.627   6.604  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.788  -7.512   6.078  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.716  -8.095   6.639  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.120  -6.583   7.696  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.868  -7.031   8.761  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.806  -6.138   9.990  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.191  -5.884  10.564  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.220  -4.672  11.430  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.158  -6.652   5.497  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.219  -8.612   7.023  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.261  -5.681   7.238  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.060  -6.360   8.179  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.633  -8.043   9.052  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.866  -6.995   8.350  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       0.364  -5.192   9.714  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.197  -6.618  10.741  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.486  -6.741  11.151  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.886  -5.750   9.748  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.444  -4.030  11.171  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.113  -4.943  12.427  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.124  -4.172  11.313  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.956  -6.752   4.997  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.272  -6.558   4.397  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.547  -7.587   3.299  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.644  -7.632   2.742  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.379  -5.142   3.823  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.204  -4.197   4.682  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.319  -3.327   5.559  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.862  -1.980   5.722  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.831  -1.669   6.581  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.368  -2.605   7.354  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.263  -0.419   6.668  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.179  -6.311   4.597  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.011  -6.674   5.175  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.385  -4.730   3.728  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.831  -5.193   2.844  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.791  -3.560   4.038  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.860  -4.779   5.312  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.232  -3.789   6.531  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.341  -3.258   5.106  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.485  -1.269   5.162  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.047  -3.551   7.294  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.094  -2.365   7.998  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.863   0.290   6.087  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.991  -0.185   7.313  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.549  -8.413   2.992  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.693  -9.439   1.962  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.874  -8.808   0.583  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.722  -9.237  -0.202  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.878 -10.354   2.285  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.494 -11.822   2.277  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.809 -12.552   1.338  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.810 -12.259   3.328  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.693  -8.330   3.462  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.788 -10.027   1.956  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.258 -10.107   3.266  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.658 -10.200   1.554  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.594 -11.621   4.039  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.549 -13.204   3.348  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.071  -7.789   0.293  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.142  -7.102  -0.992  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.896  -7.381  -1.828  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.100  -7.899  -1.322  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.302  -5.596  -0.780  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.638  -5.164  -0.174  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.590  -3.702   0.239  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.772  -5.406  -1.159  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.414  -7.495   0.958  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.006  -7.476  -1.520  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.508  -5.259  -0.128  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.191  -5.106  -1.736  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.831  -5.754   0.711  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.282  -3.100  -0.604  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.570  -3.387   0.566  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.884  -3.578   1.046  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.477  -6.166  -1.868  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.650  -5.735  -0.624  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.993  -4.489  -1.686  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.960  -7.037  -3.110  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.162  -7.251  -4.017  1.00  0.00           C  
ATOM    347  C   SER A  22       1.234  -6.184  -3.818  1.00  0.00           C  
ATOM    348  O   SER A  22       0.957  -4.988  -3.900  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.320  -7.244  -5.469  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.568  -8.560  -5.931  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.781  -6.629  -3.455  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.587  -8.218  -3.794  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.234  -6.673  -5.539  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.435  -6.791  -6.094  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.267  -9.008  -6.085  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.460  -6.626  -3.557  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.575  -5.710  -3.347  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.518  -5.693  -4.548  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.670  -5.274  -4.435  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.378  -6.083  -2.087  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.589  -5.747  -0.831  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.753  -7.558  -2.110  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.619  -7.592  -3.505  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.169  -4.720  -3.208  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.288  -5.502  -2.079  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.842  -5.002  -1.064  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.104  -6.638  -0.460  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.259  -5.360  -0.077  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.729  -7.920  -3.128  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.747  -7.682  -1.708  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.049  -8.118  -1.512  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.027  -6.150  -5.696  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.846  -6.177  -6.894  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.861  -4.847  -7.623  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.828  -4.521  -8.312  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.103  -6.473  -5.731  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.858  -6.434  -6.618  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.463  -6.935  -7.560  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.788  -4.078  -7.473  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.703  -2.787  -8.131  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.657  -1.767  -7.540  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.209  -1.976  -6.459  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.048  -4.390  -6.912  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.934  -2.913  -9.178  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.694  -2.414  -8.038  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.852  -0.660  -8.251  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.745   0.398  -7.791  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.178   1.087  -6.555  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.029   0.859  -6.179  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.969   1.424  -8.903  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.828   0.937 -10.071  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.360   1.563 -11.376  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.295   1.254  -9.822  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.383  -0.552  -9.104  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.692  -0.056  -7.535  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.005   1.720  -9.290  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.448   2.291  -8.472  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.727  -0.136 -10.161  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.872   2.504 -11.169  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.210   1.730 -12.020  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.664   0.897 -11.864  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.637   0.713  -8.952  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.878   0.959 -10.682  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.411   2.314  -9.655  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.992   1.931  -5.925  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.571   2.655  -4.727  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.201   3.297  -4.924  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.341   3.231  -4.045  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.602   3.725  -4.365  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.744   3.952  -2.869  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.133   5.388  -2.557  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.657   5.528  -1.138  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       7.923   6.949  -0.781  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.897   2.071  -6.274  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.507   1.943  -3.917  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.565   3.428  -4.755  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.310   4.659  -4.823  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.800   3.735  -2.390  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.505   3.290  -2.485  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       7.905   5.699  -3.246  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       6.266   6.020  -2.677  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.921   5.128  -0.455  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.573   4.964  -1.047  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.569   7.376  -1.476  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.035   7.489  -0.772  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       8.360   7.005   0.162  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.004   3.915  -6.083  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.736   4.565  -6.395  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.614   3.536  -6.497  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.469   3.811  -6.134  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.847   5.348  -7.704  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.831   6.469  -7.795  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.105   7.604  -7.404  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.649   6.156  -8.313  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.725   3.933  -6.746  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.508   5.251  -5.593  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.836   5.776  -7.778  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.689   4.675  -8.534  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.501   5.233  -8.604  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.026   6.863  -8.384  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.955   2.347  -6.984  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.981   1.273  -7.127  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.571   0.751  -5.758  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.587   0.399  -5.532  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.562   0.136  -7.968  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.255   0.259  -9.453  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.024  -0.455  -9.845  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.226  -1.602  -9.394  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.823   0.133 -10.602  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.885   2.186  -7.245  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.112   1.675  -7.625  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.635   0.123  -7.845  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.157  -0.802  -7.616  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.155   1.305  -9.702  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       2.075  -0.167 -10.013  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.535   0.710  -4.847  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.291   0.239  -3.493  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.401   1.215  -2.732  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.520   0.809  -2.023  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.617   0.058  -2.754  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.641  -0.830  -3.462  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.977  -0.788  -2.736  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.132  -2.259  -3.561  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.436   1.009  -5.092  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.789  -0.715  -3.556  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.057   1.033  -2.606  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.409  -0.373  -1.789  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.796  -0.460  -4.465  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.044   0.121  -2.158  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.055  -1.640  -2.077  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.780  -0.817  -3.457  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.052  -2.255  -3.601  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.524  -2.720  -4.455  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.457  -2.818  -2.696  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.682   2.505  -2.886  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.094   3.539  -2.214  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.541   3.526  -2.685  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.469   3.548  -1.876  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.503   4.939  -2.458  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.232   5.985  -1.632  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.991   4.950  -2.142  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.429   2.766  -3.464  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.069   3.339  -1.156  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.377   5.185  -3.501  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.186   5.591  -1.317  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.358   6.237  -0.762  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.387   6.871  -2.229  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.370   3.938  -2.154  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.512   5.538  -2.882  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.148   5.380  -1.164  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.726   3.487  -3.997  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.063   3.466  -4.579  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.806   2.194  -4.188  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.018   2.215  -3.971  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.983   3.579  -6.103  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.302   2.395  -6.765  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -2.346   2.470  -8.279  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -1.343   2.765  -8.928  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -3.516   2.203  -8.850  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.944   3.468  -4.588  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.606   4.316  -4.192  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -3.985   3.658  -6.499  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -2.433   4.472  -6.357  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -1.269   2.369  -6.452  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.796   1.487  -6.450  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -4.272   1.976  -8.270  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.574   2.244  -9.827  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.075   1.086  -4.098  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.677  -0.190  -3.728  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.251  -0.119  -2.318  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.379  -0.544  -2.074  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.644  -1.314  -3.819  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.255  -2.683  -4.073  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.416  -3.496  -5.047  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.686  -3.134  -6.436  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.042  -3.656  -7.477  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.090  -4.563  -7.291  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.350  -3.272  -8.709  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.113   1.129  -4.280  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.480  -0.390  -4.421  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.960  -1.093  -4.626  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.093  -1.357  -2.892  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.320  -3.217  -3.138  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.244  -2.553  -4.485  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.372  -3.319  -4.836  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.640  -4.543  -4.907  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.384  -2.466  -6.603  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -0.853  -4.857  -6.366  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -0.611  -4.952  -8.078  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -3.066  -2.590  -8.855  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.866  -3.664  -9.491  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.473   0.441  -1.398  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.913   0.588  -0.017  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.057   1.590   0.059  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.994   1.431   0.841  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.753   1.046   0.869  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.768  -0.056   1.265  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.372   0.519   1.448  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.231  -0.752   2.535  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.588   0.775  -1.656  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.265  -0.374   0.327  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.208   1.816   0.342  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.163   1.472   1.772  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.724  -0.791   0.474  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.444   1.561   1.721  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.140  -0.023   2.229  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.180   0.426   0.525  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.298  -0.624   2.646  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.999  -1.806   2.473  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.726  -0.322   3.386  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.968   2.624  -0.771  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.985   3.664  -0.825  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.308   3.103  -1.341  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.374   3.408  -0.805  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.526   4.834  -1.727  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.342   5.560  -1.088  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.669   5.805  -1.991  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.464   6.282  -2.087  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.195   2.685  -1.371  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.130   4.043   0.177  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.214   4.422  -2.675  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.712   6.290  -0.385  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.728   4.842  -0.563  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.492   5.583  -1.328  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.330   6.817  -1.819  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.994   5.705  -3.015  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.071   6.950  -2.680  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.711   6.849  -1.561  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.986   5.560  -2.734  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.231   2.285  -2.385  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.422   1.682  -2.972  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.080   0.713  -1.994  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.295   0.735  -1.806  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.065   0.954  -4.269  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -7.956   1.875  -5.473  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -7.497   1.121  -6.710  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.186   1.636  -7.963  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -7.659   0.984  -9.195  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.352   2.079  -2.769  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.118   2.476  -3.195  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.117   0.453  -4.138  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.826   0.216  -4.475  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -8.923   2.312  -5.669  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.243   2.655  -5.253  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -6.430   1.246  -6.822  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.727   0.073  -6.588  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.244   1.435  -7.886  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -8.026   2.702  -8.034  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -6.672   0.690  -9.050  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.229   0.145  -9.427  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.698   1.647  -9.995  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.267  -0.137  -1.376  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.769  -1.114  -0.417  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.408  -0.423   0.783  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.434  -0.869   1.296  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.635  -2.029   0.052  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.148  -3.277   0.744  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.144  -3.856   0.263  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.553  -3.675   1.767  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.306  -0.106  -1.567  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.519  -1.712  -0.914  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.047  -2.330  -0.803  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.007  -1.487   0.743  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.795   0.670   1.225  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.304   1.423   2.366  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.590   2.158   2.001  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.534   2.207   2.789  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.252   2.422   2.855  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.397   1.857   3.972  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.723   0.830   3.744  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.401   2.441   5.077  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.980   0.977   0.775  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.518   0.722   3.156  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.607   2.687   2.032  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.749   3.310   3.220  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.617   2.727   0.803  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.785   3.461   0.331  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.941   2.512   0.035  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.102   2.831   0.292  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.436   4.265  -0.923  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -10.940   5.670  -0.626  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.367   6.358  -1.849  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.356   7.078  -1.706  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -10.927   6.176  -2.950  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.832   2.652   0.223  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.086   4.142   1.111  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.664   3.743  -1.468  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.315   4.341  -1.545  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.767   6.259  -0.256  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.172   5.615   0.132  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.615   1.343  -0.506  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.625   0.346  -0.837  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.278  -0.206   0.426  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.485  -0.447   0.460  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.002  -0.794  -1.646  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.149  -0.623  -3.149  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.455  -1.722  -3.931  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.312  -2.838  -3.388  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -12.056  -1.467  -5.087  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.673   1.148  -0.685  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.382   0.827  -1.435  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.948  -0.851  -1.412  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.475  -1.723  -1.363  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.199  -0.633  -3.399  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.720   0.326  -3.434  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.470  -0.405   1.461  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.965  -0.930   2.728  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.865   0.087   3.424  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.818  -0.281   4.110  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.795  -1.302   3.641  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.174  -2.296   4.578  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.518  -0.194   1.370  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.541  -1.817   2.517  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -11.981  -1.682   3.043  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.467  -0.424   4.178  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.389  -2.726   4.923  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.555   1.366   3.242  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.336   2.436   3.853  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.634   2.676   3.086  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.588   3.236   3.626  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.516   3.726   3.907  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.769   4.556   5.155  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.891   5.797   5.187  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -14.647   7.027   4.713  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.906   8.284   5.011  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.783   1.596   2.685  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.578   2.133   4.861  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.466   3.474   3.876  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.758   4.329   3.044  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -15.805   4.860   5.169  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.557   3.953   6.026  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -13.553   5.962   6.199  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -13.038   5.639   4.542  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -14.798   6.952   3.647  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -15.606   7.058   5.211  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -12.882   8.101   5.019  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -14.112   9.001   4.287  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -14.189   8.654   5.940  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.666   2.251   1.826  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.853   2.432   1.013  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.533   2.949  -0.375  1.00  0.00           C  
ATOM    682  O   GLY A  43     -16.466   2.664  -0.921  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.876   1.812   1.446  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.362   1.483   0.923  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.509   3.136   1.504  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.458   3.711  -0.949  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -18.271   4.269  -2.283  1.00  0.00           C  
ATOM    688  C   GLU A  44     -17.888   5.744  -2.207  1.00  0.00           C  
ATOM    689  O   GLU A  44     -18.327   6.463  -1.309  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.545   4.103  -3.114  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -19.588   2.808  -3.909  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -20.626   2.838  -5.014  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -20.691   3.853  -5.739  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -21.372   1.847  -5.155  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.288   3.902  -0.464  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -17.468   3.726  -2.759  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -20.398   4.121  -2.450  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -19.621   4.928  -3.805  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -18.617   2.641  -4.352  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -19.821   1.995  -3.237  1.00  0.00           H  
ATOM    701  N   SER A  45     -17.068   6.187  -3.154  1.00  0.00           N  
ATOM    702  CA  SER A  45     -16.626   7.576  -3.193  1.00  0.00           C  
ATOM    703  C   SER A  45     -16.197   7.970  -4.603  1.00  0.00           C  
ATOM    704  O   SER A  45     -15.257   7.402  -5.158  1.00  0.00           O  
ATOM    705  CB  SER A  45     -15.469   7.793  -2.216  1.00  0.00           C  
ATOM    706  OG  SER A  45     -15.942   8.249  -0.960  1.00  0.00           O  
ATOM    707  H   SER A  45     -16.752   5.566  -3.843  1.00  0.00           H  
ATOM    708  HA  SER A  45     -17.458   8.197  -2.896  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -14.943   6.862  -2.072  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -14.792   8.531  -2.621  1.00  0.00           H  
ATOM    711  HG  SER A  45     -15.557   9.106  -0.765  1.00  0.00           H  
ATOM    712  N   GLU A  46     -16.891   8.948  -5.176  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -16.582   9.419  -6.521  1.00  0.00           C  
ATOM    714  C   GLU A  46     -15.866  10.765  -6.474  1.00  0.00           C  
ATOM    715  O   GLU A  46     -15.018  11.057  -7.317  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -17.861   9.537  -7.350  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -17.653   9.270  -8.832  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -18.616  10.051  -9.706  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -19.662   9.484 -10.089  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -18.324  11.227 -10.008  1.00  0.00           O  
ATOM    721  H   GLU A  46     -17.630   9.363  -4.683  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -15.929   8.694  -6.984  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -18.586   8.828  -6.977  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -18.258  10.536  -7.238  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -16.644   9.550  -9.097  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -17.794   8.215  -9.018  1.00  0.00           H  
ATOM    727  N   VAL A  47     -16.214  11.580  -5.484  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -15.605  12.895  -5.325  1.00  0.00           C  
ATOM    729  C   VAL A  47     -14.839  12.992  -4.011  1.00  0.00           C  
ATOM    730  O   VAL A  47     -15.305  12.523  -2.973  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -16.663  14.013  -5.372  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -17.249  14.138  -6.770  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -17.759  13.753  -4.348  1.00  0.00           C  
ATOM    734  H   VAL A  47     -16.896  11.289  -4.843  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -14.917  13.046  -6.145  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -16.182  14.947  -5.123  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -16.477  13.950  -7.501  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -18.045  13.419  -6.893  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -17.641  15.135  -6.908  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -17.390  13.080  -3.589  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -18.052  14.686  -3.891  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -18.612  13.309  -4.839  1.00  0.00           H  
ATOM    743  N   SER A  48     -13.661  13.605  -4.061  1.00  0.00           N  
ATOM    744  CA  SER A  48     -12.831  13.764  -2.873  1.00  0.00           C  
ATOM    745  C   SER A  48     -13.215  15.028  -2.106  1.00  0.00           C  
ATOM    746  O   SER A  48     -13.480  14.976  -0.904  1.00  0.00           O  
ATOM    747  CB  SER A  48     -11.351  13.814  -3.260  1.00  0.00           C  
ATOM    748  OG  SER A  48     -10.582  12.943  -2.450  1.00  0.00           O  
ATOM    749  H   SER A  48     -13.342  13.959  -4.918  1.00  0.00           H  
ATOM    750  HA  SER A  48     -12.998  12.907  -2.237  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -11.241  13.517  -4.292  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -10.981  14.822  -3.135  1.00  0.00           H  
ATOM    753  HG  SER A  48      -9.651  13.043  -2.664  1.00  0.00           H  
ATOM    754  N   PRO A  49     -13.252  16.184  -2.791  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -13.606  17.462  -2.164  1.00  0.00           C  
ATOM    756  C   PRO A  49     -14.928  17.385  -1.406  1.00  0.00           C  
ATOM    757  O   PRO A  49     -15.878  16.746  -1.858  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -13.727  18.421  -3.350  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -12.862  17.828  -4.407  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -12.951  16.338  -4.227  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -12.830  17.804  -1.496  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -14.758  18.478  -3.667  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -13.378  19.401  -3.061  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -13.230  18.110  -5.383  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -11.843  18.161  -4.278  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -13.747  15.932  -4.833  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -12.010  15.872  -4.477  1.00  0.00           H  
ATOM    768  N   GLN A  50     -14.981  18.041  -0.251  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -16.186  18.048   0.569  1.00  0.00           C  
ATOM    770  C   GLN A  50     -16.417  19.423   1.187  1.00  0.00           C  
ATOM    771  O   GLN A  50     -17.474  20.025   0.910  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -16.085  16.991   1.670  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -16.618  15.628   1.257  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -17.811  15.192   2.085  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -17.689  14.932   3.281  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -18.973  15.109   1.449  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -15.537  19.885   1.944  1.00  0.00           O  
ATOM    778  H   GLN A  50     -14.190  18.532   0.056  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -17.023  17.809  -0.070  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -15.047  16.877   1.950  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -16.645  17.327   2.530  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -16.915  15.672   0.220  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -15.830  14.897   1.375  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -18.996  15.331   0.495  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -19.762  14.829   1.959  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL       3
ATOM     14  N   ALA A   2      -3.447   8.890   2.247  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.345   9.763   1.866  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.102   9.472   2.700  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.025   9.633   2.229  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.752  11.221   2.013  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.011   9.138   3.011  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.119   9.580   0.825  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.510  11.308   2.778  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.890  11.810   2.292  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.145  11.582   1.074  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.314   9.042   3.939  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.209   8.728   4.838  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.667   7.621   4.261  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.864   7.558   4.537  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.745   8.310   6.209  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.069   8.889   7.350  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.471   9.732   8.097  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       1.247   8.501   7.495  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.235   8.935   4.256  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.388   9.621   4.953  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.765   8.652   6.311  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.722   7.233   6.285  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.062   6.750   3.459  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.788   5.644   2.843  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.960   6.157   2.011  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.086   5.674   2.141  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.151   4.817   1.963  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.325   4.229   2.713  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.621   4.656   2.456  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.136   3.248   3.678  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.697   4.122   3.139  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.206   2.708   4.365  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.484   3.149   4.093  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.553   2.614   4.775  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.895   6.852   3.277  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.171   5.017   3.634  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.541   5.444   1.177  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.405   4.002   1.524  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.785   5.418   1.709  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.133   2.906   3.890  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.698   4.467   2.925  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.039   1.946   5.112  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.973   1.940   4.235  1.00  0.00           H  
ATOM     57  N   SER A   5       1.687   7.139   1.159  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.717   7.720   0.305  1.00  0.00           C  
ATOM     59  C   SER A   5       3.858   8.299   1.139  1.00  0.00           C  
ATOM     60  O   SER A   5       4.985   8.428   0.659  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.116   8.810  -0.584  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.631   8.737  -1.901  1.00  0.00           O  
ATOM     63  H   SER A   5       0.771   7.482   1.102  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.110   6.935  -0.322  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.044   8.689  -0.623  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.353   9.781  -0.171  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.665   9.617  -2.282  1.00  0.00           H  
ATOM     68  N   SER A   6       3.559   8.647   2.387  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.561   9.214   3.283  1.00  0.00           C  
ATOM     70  C   SER A   6       5.478   8.128   3.845  1.00  0.00           C  
ATOM     71  O   SER A   6       6.588   8.414   4.292  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.882   9.965   4.429  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.721  10.988   4.937  1.00  0.00           O  
ATOM     74  H   SER A   6       2.644   8.522   2.713  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.157   9.910   2.713  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.966  10.412   4.072  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.656   9.272   5.226  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.611  10.647   5.047  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.008   6.884   3.821  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.794   5.764   4.330  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.803   5.290   3.292  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.628   5.510   2.093  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.879   4.604   4.732  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.545   5.012   5.360  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.701   3.784   5.662  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.779   5.824   6.626  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.117   6.714   3.454  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.329   6.108   5.203  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.674   4.013   3.851  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.410   3.987   5.441  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.999   5.629   4.662  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.594   3.192   4.766  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.182   3.194   6.428  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.725   4.093   6.008  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.529   5.338   7.231  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.117   6.814   6.360  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.857   5.895   7.183  1.00  0.00           H  
ATOM     98  N   THR A   8       7.859   4.635   3.760  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.898   4.123   2.875  1.00  0.00           C  
ATOM    100  C   THR A   8       8.406   2.895   2.120  1.00  0.00           C  
ATOM    101  O   THR A   8       7.349   2.346   2.431  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.150   3.763   3.676  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.982   2.517   4.331  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.507   4.792   4.728  1.00  0.00           C  
ATOM    105  H   THR A   8       7.940   4.488   4.726  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.143   4.898   2.164  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.987   3.679   2.999  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.332   2.610   5.033  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.198   5.772   4.393  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.002   4.552   5.652  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.575   4.786   4.890  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.180   2.460   1.132  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.819   1.288   0.347  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.724   0.060   1.242  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.806  -0.749   1.110  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.839   1.020  -0.777  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.373  -0.124  -1.665  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.070   2.280  -1.600  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.016   2.932   0.933  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.853   1.470  -0.102  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.777   0.735  -0.325  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.751  -0.795  -1.091  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       8.804   0.273  -2.494  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.230  -0.661  -2.041  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.752   3.144  -1.034  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.121   2.370  -1.833  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.502   2.221  -2.516  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.673  -0.065   2.164  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.689  -1.185   3.094  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.475  -1.130   4.012  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.854  -2.153   4.302  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.970  -1.193   3.949  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.049  -2.463   4.782  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.201  -1.048   3.068  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.373   0.618   2.226  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.654  -2.099   2.518  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.934  -0.349   4.622  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.052  -2.786   5.041  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.542  -3.237   4.213  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.609  -2.267   5.685  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.014  -1.511   2.110  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.419   0.000   2.925  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.043  -1.529   3.543  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.136   0.076   4.458  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.988   0.268   5.335  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.699  -0.068   4.595  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.842  -0.786   5.111  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.940   1.710   5.843  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.713   1.925   7.134  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.784   3.386   7.533  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.038   4.257   6.700  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.562   3.662   8.812  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.665   0.856   4.185  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.094  -0.401   6.175  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.353   2.360   5.088  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.909   1.984   6.017  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.227   1.376   7.927  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.718   1.553   7.002  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.367   2.917   9.419  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.602   4.599   9.098  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.575   0.450   3.377  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.398   0.201   2.558  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.275  -1.284   2.236  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.176  -1.842   2.238  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.473   1.011   1.262  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.908   2.428   1.351  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.307   3.240   0.129  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.393   2.389   1.496  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.296   1.010   3.019  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.529   0.512   3.118  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.510   1.077   0.965  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.931   0.477   0.497  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.315   2.917   2.224  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.472   2.577  -0.706  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.519   3.936  -0.114  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.216   3.785   0.340  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.091   1.420   1.866  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.079   3.153   2.191  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.935   2.567   0.535  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.410  -1.920   1.966  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.433  -3.342   1.646  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.991  -4.171   2.848  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.322  -5.193   2.697  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.835  -3.765   1.202  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.951  -4.016  -0.292  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.391  -3.906  -0.766  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.669  -4.846  -1.928  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.770  -6.264  -1.484  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.254  -1.420   1.983  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.741  -3.510   0.834  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.535  -2.986   1.469  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.108  -4.673   1.720  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.585  -5.008  -0.509  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.351  -3.287  -0.817  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.579  -2.892  -1.085  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       9.049  -4.157   0.053  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.866  -4.760  -2.644  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.599  -4.556  -2.394  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.268  -6.319  -0.574  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       7.820  -6.673  -1.373  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.295  -6.822  -2.187  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.367  -3.720   4.041  1.00  0.00           N  
ATOM    203  CA  ASP A  14       5.005  -4.417   5.268  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.500  -4.348   5.499  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.864  -5.347   5.837  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.745  -3.812   6.462  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.015  -4.832   7.552  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.066  -5.539   7.951  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.175  -4.923   8.006  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.895  -2.896   4.098  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.295  -5.451   5.161  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.690  -3.412   6.128  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.148  -3.015   6.881  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.937  -3.160   5.308  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.507  -2.955   5.488  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.713  -3.798   4.498  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.321  -4.369   4.842  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.157  -1.476   5.316  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.298  -0.625   6.578  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.197   0.854   6.239  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.242  -1.013   7.602  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.498  -2.403   5.036  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.252  -3.263   6.489  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.802  -1.063   4.553  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.136  -1.407   4.975  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.271  -0.800   7.016  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.817   1.070   5.382  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.171   1.101   6.011  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.529   1.441   7.081  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       0.084  -2.080   7.570  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.577  -0.728   8.588  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.683  -0.504   7.375  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.211  -3.876   3.270  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.555  -4.655   2.230  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.540  -6.133   2.601  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.482  -6.806   2.473  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.267  -4.456   0.891  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.841  -3.207   0.112  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.053  -2.353  -0.241  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.073  -3.593  -1.145  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.041  -3.403   3.061  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.465  -4.307   2.145  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.329  -4.397   1.080  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.076  -5.321   0.277  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.187  -2.611   0.733  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.958  -2.908  -0.041  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.015  -2.089  -1.287  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.044  -1.453   0.356  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.265  -4.630  -1.381  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.984  -3.452  -0.977  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.393  -2.973  -1.969  1.00  0.00           H  
ATOM    252  N   THR A  17       1.678  -6.632   3.076  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.783  -8.029   3.475  1.00  0.00           C  
ATOM    254  C   THR A  17       0.770  -8.340   4.568  1.00  0.00           C  
ATOM    255  O   THR A  17       0.091  -9.367   4.530  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.199  -8.339   3.965  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.830  -7.168   4.451  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.088  -8.929   2.892  1.00  0.00           C  
ATOM    259  H   THR A  17       2.459  -6.046   3.165  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.564  -8.638   2.613  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.140  -9.054   4.775  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.574  -7.413   5.006  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.612  -9.802   2.469  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.248  -8.196   2.115  1.00  0.00           H  
ATOM    265 HG23 THR A  17       5.037  -9.210   3.324  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.666  -7.436   5.534  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.275  -7.599   6.634  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.713  -7.476   6.136  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.632  -8.058   6.713  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.006  -6.557   7.723  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.016  -7.132   9.130  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -0.604  -6.149  10.130  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -0.653  -6.740  11.530  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -1.904  -6.367  12.247  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.229  -6.635   5.500  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.133  -8.586   7.049  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.962  -6.111   7.547  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.761  -5.788   7.666  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.611  -8.033   9.136  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.998  -7.365   9.420  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       0.008  -5.260  10.148  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -1.606  -5.893   9.821  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -0.599  -7.816  11.455  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       0.195  -6.377  12.090  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -2.733  -6.604  11.665  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -1.967  -6.883  13.147  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -1.912  -5.347  12.444  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.899  -6.712   5.062  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.225  -6.510   4.486  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.523  -7.533   3.388  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.629  -7.570   2.851  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.340  -5.091   3.924  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.177  -4.160   4.785  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.318  -3.397   5.782  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.658  -1.977   5.823  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.707  -1.485   6.478  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.522  -2.294   7.144  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.942  -0.179   6.466  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.127  -6.273   4.647  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.949  -6.631   5.278  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.348  -4.671   3.837  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.786  -5.138   2.942  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.682  -3.451   4.147  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.906  -4.744   5.326  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.466  -3.822   6.763  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.281  -3.501   5.498  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.073  -1.357   5.339  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.350  -3.278   7.158  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.308  -1.917   7.634  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.332   0.434   5.966  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.731   0.191   6.958  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.535  -8.362   3.057  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.702  -9.380   2.026  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.909  -8.740   0.656  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.774  -9.160  -0.114  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.884 -10.292   2.363  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.555 -11.760   2.173  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.813 -12.334   1.115  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.982 -12.376   3.201  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.670  -8.284   3.514  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.799  -9.973   1.997  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.167 -10.137   3.394  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.719 -10.043   1.724  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.806 -11.856   4.012  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.758 -13.325   3.104  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.108  -7.722   0.356  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.203  -7.025  -0.921  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.982  -7.311  -1.791  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.030  -7.818  -1.309  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.339  -5.518  -0.694  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.641  -5.079  -0.021  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.535  -3.640   0.458  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.814  -5.241  -0.976  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.436  -7.433   1.010  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.084  -7.384  -1.431  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.513  -5.192  -0.079  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.270  -5.023  -1.650  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.822  -5.705   0.842  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.212  -3.012  -0.359  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.500  -3.306   0.809  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.819  -3.580   1.263  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.462  -5.166  -1.995  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.271  -6.207  -0.824  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.541  -4.465  -0.788  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.087  -6.983  -3.075  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.009  -7.206  -4.013  1.00  0.00           C  
ATOM    347  C   SER A  22       1.086  -6.137  -3.858  1.00  0.00           C  
ATOM    348  O   SER A  22       0.811  -4.943  -3.970  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.517  -7.211  -5.450  1.00  0.00           C  
ATOM    350  OG  SER A  22      -1.709  -7.968  -5.554  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.920  -6.582  -3.400  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.441  -8.171  -3.795  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -0.722  -6.196  -5.759  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.228  -7.642  -6.102  1.00  0.00           H  
ATOM    355  HG  SER A  22      -1.590  -8.815  -5.118  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.314  -6.575  -3.599  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.434  -5.655  -3.428  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.363  -5.675  -4.640  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.517  -5.256  -4.553  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.252  -5.995  -2.168  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.463  -5.659  -0.912  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.661  -7.460  -2.175  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.472  -7.540  -3.521  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.031  -4.660  -3.312  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.149  -5.393  -2.174  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.697  -4.937  -1.150  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.003  -6.556  -0.525  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.129  -5.246  -0.169  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.631  -7.837  -3.187  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.662  -7.557  -1.784  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.978  -8.027  -1.560  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.856  -6.165  -5.769  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.660  -6.227  -6.975  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.709  -4.903  -7.714  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.677  -4.613  -8.417  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.931  -6.486  -5.783  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.666  -6.514  -6.709  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.246  -6.977  -7.632  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.662  -4.100  -7.558  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.610  -2.811  -8.222  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.589  -1.813  -7.635  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.157  -2.046  -6.568  1.00  0.00           O  
ATOM    383  H   GLY A  25       2.919  -4.384  -6.986  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.839  -2.949  -9.269  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.610  -2.412  -8.134  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.785  -0.698  -8.333  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.700   0.340  -7.874  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.165   1.017  -6.616  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.014   0.812  -6.232  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.917   1.381  -8.974  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.723   0.894 -10.178  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.230   1.557 -11.455  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.205   1.166  -9.972  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.301  -0.570  -9.175  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.644  -0.129  -7.642  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.949   1.711  -9.323  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.433   2.226  -8.543  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.590  -0.174 -10.284  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.213   1.894 -11.315  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.861   2.401 -11.688  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.264   0.845 -12.267  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.327   2.021  -9.323  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.671   0.303  -9.522  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.670   1.370 -10.926  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.008   1.826  -5.978  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.620   2.535  -4.761  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.266   3.220  -4.930  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.412   3.154  -4.046  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.684   3.567  -4.387  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.749   3.862  -2.897  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.747   4.966  -2.590  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.542   5.530  -1.194  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       7.988   6.947  -1.095  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.912   1.948  -6.334  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.544   1.807  -3.966  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.651   3.202  -4.702  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.473   4.490  -4.906  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.772   4.170  -2.558  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.047   2.965  -2.375  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.747   4.566  -2.662  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.623   5.761  -3.312  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.492   5.475  -0.948  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.108   4.934  -0.492  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       7.659   7.484  -1.923  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.600   7.386  -0.236  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       9.026   6.993  -1.056  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.077   3.873  -6.072  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.826   4.564  -6.356  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.668   3.574  -6.422  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.550   3.880  -6.006  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.930   5.336  -7.672  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.947   6.485  -7.749  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.288   7.631  -7.454  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.715   6.185  -8.145  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.794   3.886  -6.741  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.643   5.262  -5.552  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.929   5.734  -7.770  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.734   4.662  -8.493  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.514   5.251  -8.363  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.058   6.910  -8.204  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.949   2.382  -6.939  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.937   1.341  -7.052  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.573   0.811  -5.673  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.582   0.483  -5.404  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.442   0.200  -7.937  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.039   0.338  -9.396  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.169  -0.508  -9.749  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.004  -1.724  -9.976  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.287   0.045  -9.797  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.861   2.195  -7.242  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.058   1.777  -7.503  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.521   0.171  -7.885  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.048  -0.733  -7.563  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.805   1.373  -9.595  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.869   0.031 -10.015  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.572   0.737  -4.802  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.369   0.256  -3.443  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.438   1.188  -2.678  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.513   0.744  -2.034  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.711   0.148  -2.718  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.747  -0.751  -3.397  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.087  -0.653  -2.683  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.264  -2.193  -3.429  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.468   1.020  -5.079  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.917  -0.722  -3.500  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.129   1.140  -2.631  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.530  -0.234  -1.728  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.888  -0.421  -4.415  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.136   0.277  -2.136  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.192  -1.481  -1.998  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.886  -0.684  -3.410  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.193  -2.218  -3.295  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.517  -2.635  -4.382  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.741  -2.750  -2.636  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.716   2.486  -2.757  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.099   3.483  -2.076  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.524   3.473  -2.614  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.488   3.505  -1.850  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.490   4.898  -2.234  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.286   5.900  -1.393  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.966   4.907  -1.860  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.485   2.779  -3.290  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.120   3.237  -1.028  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.403   5.189  -3.271  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.236   5.473  -1.109  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.280   6.141  -0.506  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.454   6.799  -1.968  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.351   3.899  -1.884  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.512   5.519  -2.564  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.082   5.313  -0.866  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.646   3.422  -3.934  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.952   3.402  -4.581  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.719   2.136  -4.216  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.942   2.161  -4.079  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.795   3.498  -6.100  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.287   4.849  -6.575  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.394   5.727  -7.123  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.610   6.843  -6.648  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.104   5.227  -8.127  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.837   3.395  -4.486  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.510   4.259  -4.230  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.098   2.740  -6.425  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.754   3.316  -6.562  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -1.823   5.358  -5.743  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.554   4.691  -7.352  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -3.876   4.331  -8.454  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -4.826   5.774  -8.501  1.00  0.00           H  
ATOM    508  N   ARG A  33      -2.996   1.032  -4.056  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.622  -0.237  -3.703  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.229  -0.159  -2.308  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.368  -0.572  -2.091  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.600  -1.374  -3.766  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.206  -2.715  -4.144  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.147  -3.804  -4.220  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -1.279  -3.644  -5.384  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.620  -4.003  -6.620  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.810  -4.542  -6.855  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -0.771  -3.822  -7.621  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.025   1.073  -4.175  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.409  -0.429  -4.415  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.846  -1.124  -4.500  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.129  -1.475  -2.800  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.937  -2.991  -3.401  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.685  -2.625  -5.108  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.543  -3.765  -3.326  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.639  -4.763  -4.279  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -0.395  -3.248  -5.238  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.456  -4.681  -6.105  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -3.062  -4.810  -7.786  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       0.126  -3.416  -7.448  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.027  -4.092  -8.549  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.468   0.393  -1.368  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.941   0.546   0.001  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.076   1.560   0.048  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.031   1.413   0.811  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.798   0.993   0.914  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.787  -0.099   1.267  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.391   0.489   1.406  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.197  -0.811   2.547  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.574   0.717  -1.605  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.310  -0.411   0.336  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.270   1.800   0.426  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.223   1.368   1.833  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.762  -0.829   0.471  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.446   1.422   1.947  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.239  -0.202   1.946  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.025   0.666   0.426  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.475  -0.080   3.292  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -3.039  -1.456   2.345  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.370  -1.402   2.912  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.960   2.588  -0.785  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.966   3.639  -0.866  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.284   3.088  -1.407  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.357   3.408  -0.896  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.476   4.798  -1.762  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.317   5.535  -1.087  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.610   5.766  -2.079  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.410   6.257  -2.059  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.174   2.639  -1.370  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.127   4.023   0.131  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.128   4.379  -2.693  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.716   6.267  -0.400  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.718   4.823  -0.538  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.443   5.574  -1.419  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.266   6.781  -1.942  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.923   5.627  -3.104  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.995   6.940  -2.658  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.662   6.809  -1.512  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.928   5.537  -2.703  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.194   2.260  -2.443  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.380   1.667  -3.052  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.069   0.712  -2.083  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.284   0.772  -1.897  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.002   0.924  -4.336  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.200   0.547  -5.193  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.797  -0.361  -6.345  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.728   0.401  -7.659  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -8.832  -0.508  -8.834  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.309   2.042  -2.807  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.061   2.467  -3.297  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.350   1.554  -4.923  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.475   0.019  -4.073  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.923   0.032  -4.579  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.641   1.448  -5.595  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.826  -0.784  -6.135  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -9.525  -1.154  -6.437  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.541   1.111  -7.692  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.787   0.929  -7.705  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -9.309  -1.392  -8.562  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -9.377  -0.051  -9.593  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.884  -0.737  -9.194  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.286  -0.167  -1.468  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.821  -1.135  -0.518  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.460  -0.431   0.675  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.502  -0.856   1.174  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.713  -2.075  -0.037  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.259  -3.288   0.690  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.152  -3.962   0.133  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.795  -3.564   1.817  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.324  -0.165  -1.658  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.577  -1.714  -1.025  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.144  -2.415  -0.889  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.061  -1.537   0.636  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.828   0.648   1.127  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.335   1.411   2.261  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.625   2.138   1.895  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.566   2.192   2.686  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.285   2.415   2.738  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.448   1.877   3.882  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.735   0.872   3.674  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.503   2.460   4.984  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.002   0.937   0.688  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.544   0.717   3.059  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.627   2.655   1.918  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.781   3.315   3.072  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.658   2.695   0.691  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.829   3.421   0.216  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.981   2.465  -0.076  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.147   2.795   0.145  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.485   4.222  -1.041  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.002   5.634  -0.749  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.441   6.324  -1.977  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.278   6.777  -1.923  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.164   6.411  -2.991  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.874   2.617   0.108  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.134   4.104   0.994  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.707   3.704  -1.583  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.364   4.288  -1.665  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.833   6.215  -0.376  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.230   5.587   0.005  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.646   1.280  -0.573  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.651   0.275  -0.895  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.334  -0.238   0.369  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.541  -0.475   0.383  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.011  -0.890  -1.656  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.523  -1.041  -3.080  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.220  -2.406  -3.665  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.819  -2.469  -4.847  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -13.383  -3.412  -2.943  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.700   1.077  -0.726  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.393   0.738  -1.526  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.943  -0.734  -1.696  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.212  -1.809  -1.125  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.593  -0.895  -3.081  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -13.056  -0.288  -3.698  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.550  -0.406   1.428  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.075  -0.890   2.699  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.981   0.151   3.346  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.954  -0.190   4.019  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.926  -1.243   3.646  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.490  -2.577   3.445  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.595  -0.199   1.351  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.653  -1.780   2.501  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.097  -0.576   3.467  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.260  -1.137   4.668  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.658  -2.713   3.902  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.656   1.423   3.137  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.441   2.516   3.701  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.690   2.785   2.864  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.657   3.372   3.350  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.592   3.785   3.794  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.024   4.724   4.909  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.836   5.202   5.730  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -14.034   6.627   6.220  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.527   6.813   7.608  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.869   1.632   2.592  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.745   2.225   4.696  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.563   3.504   3.964  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.660   4.318   2.858  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -15.515   5.581   4.474  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -15.713   4.204   5.559  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -13.717   4.552   6.584  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.947   5.161   5.117  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.505   7.299   5.561  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -15.089   6.859   6.198  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -13.531   5.904   8.115  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -12.554   7.179   7.586  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -14.130   7.487   8.122  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.665   2.354   1.607  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.801   2.561   0.729  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.993   1.704   1.110  1.00  0.00           C  
ATOM    682  O   GLY A  43     -20.002   2.213   1.596  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.868   1.892   1.271  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.091   3.600   0.774  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.509   2.321  -0.282  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.876   0.399   0.889  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.953  -0.531   1.211  1.00  0.00           C  
ATOM    688  C   GLU A  44     -19.831  -1.029   2.648  1.00  0.00           C  
ATOM    689  O   GLU A  44     -18.783  -0.885   3.279  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.938  -1.716   0.245  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -20.763  -1.488  -1.011  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -21.509  -2.732  -1.452  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -22.738  -2.646  -1.660  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -20.864  -3.793  -1.591  1.00  0.00           O  
ATOM    695  H   GLU A  44     -18.047   0.052   0.498  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.889  -0.003   1.105  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.918  -1.911  -0.052  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -20.327  -2.585   0.753  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -21.483  -0.707  -0.816  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.104  -1.179  -1.809  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.908  -1.617   3.157  1.00  0.00           N  
ATOM    702  CA  SER A  45     -20.923  -2.139   4.520  1.00  0.00           C  
ATOM    703  C   SER A  45     -22.164  -2.991   4.763  1.00  0.00           C  
ATOM    704  O   SER A  45     -23.243  -2.693   4.250  1.00  0.00           O  
ATOM    705  CB  SER A  45     -20.874  -0.989   5.528  1.00  0.00           C  
ATOM    706  OG  SER A  45     -19.575  -0.425   5.596  1.00  0.00           O  
ATOM    707  H   SER A  45     -21.713  -1.703   2.604  1.00  0.00           H  
ATOM    708  HA  SER A  45     -20.046  -2.756   4.647  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -21.571  -0.222   5.229  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -21.143  -1.359   6.506  1.00  0.00           H  
ATOM    711  HG  SER A  45     -19.601   0.374   6.129  1.00  0.00           H  
ATOM    712  N   GLU A  46     -22.004  -4.052   5.547  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -23.111  -4.947   5.857  1.00  0.00           C  
ATOM    714  C   GLU A  46     -23.560  -4.777   7.305  1.00  0.00           C  
ATOM    715  O   GLU A  46     -22.736  -4.672   8.213  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -22.707  -6.402   5.603  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -23.117  -6.916   4.233  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -23.716  -8.308   4.288  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -24.835  -8.452   4.825  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -23.067  -9.255   3.795  1.00  0.00           O  
ATOM    721  H   GLU A  46     -21.119  -4.237   5.926  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -23.935  -4.695   5.206  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -21.633  -6.483   5.686  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -23.165  -7.029   6.353  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -23.851  -6.243   3.815  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -22.246  -6.940   3.594  1.00  0.00           H  
ATOM    727  N   VAL A  47     -24.873  -4.751   7.513  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -25.433  -4.594   8.850  1.00  0.00           C  
ATOM    729  C   VAL A  47     -26.170  -5.854   9.291  1.00  0.00           C  
ATOM    730  O   VAL A  47     -26.183  -6.193  10.475  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -26.402  -3.398   8.916  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -25.645  -2.087   8.767  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -27.479  -3.525   7.850  1.00  0.00           C  
ATOM    734  H   VAL A  47     -25.480  -4.839   6.748  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -24.618  -4.407   9.533  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -26.881  -3.403   9.884  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -24.872  -2.201   8.022  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -26.330  -1.310   8.461  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -25.196  -1.821   9.712  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -28.046  -4.429   8.016  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -28.140  -2.672   7.902  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -27.018  -3.564   6.874  1.00  0.00           H  
ATOM    743  N   SER A  48     -26.782  -6.542   8.334  1.00  0.00           N  
ATOM    744  CA  SER A  48     -27.521  -7.765   8.623  1.00  0.00           C  
ATOM    745  C   SER A  48     -26.639  -8.996   8.418  1.00  0.00           C  
ATOM    746  O   SER A  48     -26.391  -9.405   7.285  1.00  0.00           O  
ATOM    747  CB  SER A  48     -28.759  -7.857   7.731  1.00  0.00           C  
ATOM    748  OG  SER A  48     -29.857  -8.414   8.435  1.00  0.00           O  
ATOM    749  H   SER A  48     -26.735  -6.220   7.410  1.00  0.00           H  
ATOM    750  HA  SER A  48     -27.836  -7.725   9.655  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -29.031  -6.870   7.391  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -28.540  -8.484   6.878  1.00  0.00           H  
ATOM    753  HG  SER A  48     -30.574  -8.593   7.823  1.00  0.00           H  
ATOM    754  N   PRO A  49     -26.153  -9.609   9.515  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -25.297 -10.797   9.437  1.00  0.00           C  
ATOM    756  C   PRO A  49     -26.057 -12.026   8.946  1.00  0.00           C  
ATOM    757  O   PRO A  49     -27.220 -11.934   8.557  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -24.833 -10.999  10.881  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -25.890 -10.358  11.712  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -26.397  -9.193  10.909  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -24.442 -10.626   8.801  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -24.749 -12.055  11.091  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -23.876 -10.521  11.024  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -26.688 -11.062  11.898  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -25.467 -10.015  12.644  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -27.452  -9.042  11.089  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -25.839  -8.299  11.148  1.00  0.00           H  
ATOM    768  N   GLN A  50     -25.389 -13.174   8.966  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -26.000 -14.422   8.523  1.00  0.00           C  
ATOM    770  C   GLN A  50     -25.238 -15.624   9.069  1.00  0.00           C  
ATOM    771  O   GLN A  50     -24.080 -15.830   8.650  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -26.040 -14.480   6.995  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -24.679 -14.294   6.344  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -24.782 -13.861   4.894  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -24.461 -14.623   3.982  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -25.229 -12.631   4.674  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -25.806 -16.351   9.912  1.00  0.00           O  
ATOM    778  H   GLN A  50     -24.463 -13.183   9.288  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -27.011 -14.448   8.903  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -26.433 -15.439   6.693  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -26.697 -13.702   6.634  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -24.132 -13.541   6.891  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -24.144 -15.231   6.388  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -25.465 -12.078   5.449  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -25.305 -12.324   3.747  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL       4
ATOM     14  N   ALA A   2      -3.831   8.909   2.453  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.675   9.241   1.630  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.367   9.064   2.400  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.283   9.173   1.828  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.792  10.667   1.111  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.201   9.589   3.055  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.671   8.576   0.778  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.295  11.277   1.846  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.805  11.065   0.927  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.359  10.670   0.192  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.472   8.791   3.699  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.293   8.603   4.539  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.613   7.506   3.983  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.815   7.490   4.246  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.713   8.254   5.968  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.128   9.477   6.763  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.343   9.917   7.628  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.239   9.994   6.520  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.361   8.717   4.103  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.256   9.532   4.552  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.547   7.569   5.935  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.116   7.782   6.475  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.029   6.591   3.212  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.786   5.491   2.621  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.968   6.015   1.809  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.096   5.546   1.965  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.123   4.641   1.731  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.304   4.047   2.463  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.605   4.335   2.072  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.118   3.198   3.548  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.687   3.795   2.740  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.194   2.654   4.221  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.477   2.956   3.814  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.552   2.415   4.481  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.933   6.655   3.038  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.162   4.878   3.426  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.505   5.254   0.929  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.453   3.829   1.314  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.765   4.992   1.230  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.112   2.965   3.865  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.691   4.031   2.420  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.029   1.996   5.062  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.381   1.488   4.667  1.00  0.00           H  
ATOM     57  N   SER A   5       1.702   6.987   0.943  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.744   7.574   0.109  1.00  0.00           C  
ATOM     59  C   SER A   5       3.855   8.178   0.963  1.00  0.00           C  
ATOM     60  O   SER A   5       4.991   8.323   0.508  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.150   8.646  -0.808  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.812   8.670  -2.060  1.00  0.00           O  
ATOM     63  H   SER A   5       0.783   7.319   0.865  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.163   6.786  -0.499  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.104   8.437  -0.970  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.256   9.614  -0.340  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.919   9.579  -2.348  1.00  0.00           H  
ATOM     68  N   SER A   6       3.523   8.532   2.201  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.494   9.123   3.114  1.00  0.00           C  
ATOM     70  C   SER A   6       5.416   8.059   3.706  1.00  0.00           C  
ATOM     71  O   SER A   6       6.511   8.368   4.175  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.775   9.871   4.239  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.463  11.061   4.581  1.00  0.00           O  
ATOM     74  H   SER A   6       2.601   8.395   2.507  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.089   9.826   2.552  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.777  10.126   3.918  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.721   9.237   5.112  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.405  10.882   4.635  1.00  0.00           H  
ATOM     79  N   LEU A   7       4.970   6.806   3.681  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.764   5.705   4.216  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.784   5.220   3.192  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.617   5.424   1.989  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.859   4.543   4.638  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.527   4.951   5.272  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.633   3.736   5.461  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.764   5.653   6.601  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.090   6.617   3.294  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.291   6.070   5.084  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.651   3.942   3.764  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.398   3.937   5.350  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.019   5.640   4.614  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.546   3.204   4.526  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.063   3.085   6.207  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.654   4.056   5.785  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.762   6.065   6.618  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.044   6.449   6.721  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       3.654   4.943   7.407  1.00  0.00           H  
ATOM     98  N   THR A   8       7.838   4.575   3.677  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.886   4.055   2.806  1.00  0.00           C  
ATOM    100  C   THR A   8       8.404   2.814   2.065  1.00  0.00           C  
ATOM    101  O   THR A   8       7.342   2.273   2.369  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.134   3.712   3.623  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.967   2.474   4.293  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.477   4.757   4.664  1.00  0.00           C  
ATOM    105  H   THR A   8       7.913   4.443   4.646  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.134   4.820   2.087  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.976   3.624   2.952  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.777   1.963   4.228  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.910   5.656   4.473  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.233   4.380   5.646  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.532   4.980   4.616  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.195   2.362   1.097  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.844   1.178   0.327  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.744  -0.039   1.237  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.819  -0.843   1.119  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.875   0.898  -0.784  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.424  -0.264  -1.656  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.104   2.145  -1.623  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.033   2.831   0.903  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.882   1.350  -0.134  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.811   0.626  -0.318  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.348  -0.350  -1.612  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.729  -0.088  -2.677  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.872  -1.179  -1.298  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.156   2.514  -1.987  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.578   2.905  -1.018  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.741   1.904  -2.461  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.697  -0.160   2.156  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.709  -1.268   3.098  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.501  -1.194   4.022  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.890  -2.212   4.348  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.994  -1.277   3.947  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.069  -2.539   4.790  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.221  -1.146   3.058  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.403   0.520   2.206  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.665  -2.188   2.534  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.967  -0.426   4.613  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.149  -2.658   5.343  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.216  -3.395   4.147  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.896  -2.463   5.481  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.012  -1.576   2.090  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.472  -0.101   2.941  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.052  -1.666   3.511  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.154   0.023   4.432  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.010   0.234   5.309  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.716  -0.111   4.581  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.860  -0.818   5.115  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.970   1.685   5.793  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.651   1.897   7.135  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.887   3.363   7.443  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.183   4.157   6.550  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.757   3.729   8.713  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.675   0.798   4.131  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.118  -0.420   6.161  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.460   2.310   5.062  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.938   1.994   5.885  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.028   1.479   7.912  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.604   1.388   7.125  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.520   3.044   9.371  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.904   4.671   8.941  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.584   0.387   3.356  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.401   0.126   2.549  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.259  -1.366   2.272  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.152  -1.903   2.254  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.479   0.896   1.230  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.946   2.328   1.284  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.336   3.091   0.028  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.436   2.326   1.462  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.304   0.939   2.983  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.537   0.463   3.103  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.514   0.930   0.919  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.915   0.353   0.487  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.384   2.834   2.131  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.472   2.395  -0.788  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.555   3.792  -0.224  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.258   3.625   0.203  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.126   1.390   1.902  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.149   3.140   2.112  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.959   2.448   0.501  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.391  -2.030   2.057  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.395  -3.462   1.782  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.908  -4.246   2.995  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.129  -5.190   2.865  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.800  -3.923   1.386  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.825  -4.797   0.141  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.425  -4.062  -1.049  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.721  -4.710  -1.511  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.501  -5.637  -2.656  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.243  -1.546   2.085  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.721  -3.643   0.958  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.414  -3.054   1.204  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.226  -4.487   2.204  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       7.417  -5.678   0.343  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.814  -5.089  -0.101  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       6.717  -4.079  -1.864  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.626  -3.039  -0.766  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       9.407  -3.935  -1.815  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.145  -5.263  -0.687  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       7.612  -6.160  -2.526  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       8.449  -5.101  -3.546  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.284  -6.318  -2.720  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.368  -3.846   4.177  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.973  -4.510   5.413  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.470  -4.390   5.623  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.798  -5.363   5.965  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.718  -3.906   6.605  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.907  -4.902   7.732  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       6.361  -6.033   7.456  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       5.603  -4.550   8.892  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.983  -3.085   4.218  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.232  -5.555   5.326  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.692  -3.570   6.279  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.158  -3.064   6.982  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.945  -3.187   5.408  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.519  -2.937   5.565  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.718  -3.792   4.592  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.280  -4.409   4.965  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.214  -1.454   5.343  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.174  -0.603   6.614  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.812   0.835   6.280  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.187  -1.186   7.614  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.533  -2.452   5.131  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.246  -3.208   6.572  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.969  -1.048   4.686  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.255  -1.375   4.854  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.154  -0.604   7.069  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.053   1.038   5.247  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.246   0.986   6.438  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.369   1.504   6.918  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.720  -1.471   7.101  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.622  -2.056   8.083  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.041  -0.446   8.366  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.169  -3.828   3.345  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.506  -4.613   2.317  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.562  -6.094   2.669  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.405  -6.828   2.474  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.167  -4.368   0.962  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.814  -3.032   0.302  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.066  -2.344  -0.226  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.193  -3.239  -0.820  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.973  -3.321   3.113  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.527  -4.301   2.271  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.239  -4.411   1.096  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.875  -5.162   0.296  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.365  -2.383   1.038  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.941  -2.804   0.209  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.105  -2.442  -1.300  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.039  -1.298   0.039  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -0.033  -4.206  -1.274  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.194  -3.193  -0.418  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.067  -2.468  -1.566  1.00  0.00           H  
ATOM    252  N   THR A  17       1.699  -6.523   3.206  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.877  -7.914   3.600  1.00  0.00           C  
ATOM    254  C   THR A  17       0.827  -8.305   4.631  1.00  0.00           C  
ATOM    255  O   THR A  17       0.220  -9.372   4.544  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.280  -8.131   4.169  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.264  -7.640   3.276  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.597  -9.584   4.446  1.00  0.00           C  
ATOM    259  H   THR A  17       2.432  -5.888   3.347  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.751  -8.527   2.723  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.368  -7.589   5.100  1.00  0.00           H  
ATOM    262  HG1 THR A  17       5.045  -7.380   3.770  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.444 -10.163   3.548  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.626  -9.673   4.762  1.00  0.00           H  
ATOM    265 HG23 THR A  17       2.948  -9.951   5.226  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.613  -7.423   5.600  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.373  -7.660   6.646  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.786  -7.620   6.071  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.683  -8.311   6.553  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.228  -6.617   7.757  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.372  -7.177   9.039  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -0.465  -6.814  10.255  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.320  -6.989  11.544  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       0.521  -8.426  11.881  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.125  -6.587   5.604  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.191  -8.641   7.057  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.410  -5.820   7.406  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.202  -6.213   7.988  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.426  -8.252   8.960  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.367  -6.773   9.164  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.775  -5.783  10.172  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -1.336  -7.453  10.284  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.284  -6.517  11.430  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.222  -6.512  12.348  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -0.302  -8.983  11.575  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.371  -8.788  11.403  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.639  -8.539  12.908  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.976  -6.803   5.037  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.281  -6.670   4.398  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.465  -7.694   3.275  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.539  -7.787   2.683  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.450  -5.253   3.844  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.382  -4.383   4.673  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.704  -3.076   3.965  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.416  -1.914   4.803  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.218  -1.484   5.776  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.356  -2.115   6.035  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.880  -0.419   6.490  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.222  -6.275   4.699  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.036  -6.843   5.149  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.483  -4.775   3.813  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.844  -5.311   2.841  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.301  -4.922   4.847  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.907  -4.163   5.618  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.112  -3.012   3.064  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.753  -3.071   3.707  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.582  -1.429   4.633  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.617  -2.919   5.500  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.954  -1.787   6.767  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.024   0.061   6.299  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.482  -0.095   7.220  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.415  -8.460   2.985  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.474  -9.472   1.935  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.701  -8.828   0.570  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.512  -9.304  -0.225  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.586 -10.481   2.231  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.193 -11.899   1.864  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.855 -12.185   0.715  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.237 -12.797   2.842  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.580  -8.340   3.485  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.526  -9.990   1.921  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -3.818 -10.454   3.285  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.466 -10.213   1.666  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.516 -12.498   3.733  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.988 -13.721   2.633  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.981  -7.744   0.307  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.103  -7.034  -0.960  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.888  -7.286  -1.847  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.134  -7.795  -1.387  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.266  -5.533  -0.714  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.612  -5.117  -0.118  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.585  -3.653   0.291  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.735  -5.374  -1.111  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.351  -7.412   0.981  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.984  -7.404  -1.464  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.483  -5.215  -0.039  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.140  -5.019  -1.654  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.804  -5.708   0.766  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.292  -3.049  -0.553  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.568  -3.354   0.624  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.876  -3.518   1.095  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.345  -5.325  -2.117  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.154  -6.354  -0.935  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.505  -4.627  -0.986  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.006  -6.927  -3.122  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.083  -7.115  -4.074  1.00  0.00           C  
ATOM    347  C   SER A  22       1.160  -6.051  -3.885  1.00  0.00           C  
ATOM    348  O   SER A  22       0.890  -4.854  -3.989  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.453  -7.071  -5.507  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.350  -8.340  -6.129  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.847  -6.527  -3.430  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.518  -8.086  -3.892  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.491  -6.775  -5.493  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.117  -6.356  -6.082  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.633  -9.022  -5.515  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.381  -6.496  -3.607  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.499  -5.583  -3.402  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.452  -5.591  -4.595  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.607  -5.178  -4.481  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.289  -5.941  -2.129  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.444  -5.695  -0.889  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.764  -7.385  -2.184  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.533  -7.462  -3.536  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.098  -4.587  -3.282  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.158  -5.300  -2.077  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.517  -6.244  -0.971  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.983  -6.027  -0.015  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.230  -4.640  -0.801  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.210  -7.581  -3.148  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.496  -7.553  -1.407  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.922  -8.046  -2.035  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.967  -6.064  -5.740  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.796  -6.117  -6.931  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.867  -4.783  -7.651  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.871  -4.471  -8.292  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.041  -6.383  -5.776  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.794  -6.413  -6.647  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.390  -6.856  -7.605  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.800  -3.998  -7.547  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.768  -2.702  -8.202  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.710  -1.702  -7.560  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.242  -1.946  -6.477  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.029  -4.300  -7.024  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.046  -2.827  -9.238  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.762  -2.313  -8.155  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.916  -0.571  -8.230  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.800   0.471  -7.718  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.210   1.115  -6.469  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.053   0.877  -6.124  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.043   1.535  -8.790  1.00  0.00           C  
ATOM    391  CG  LEU A  26       7.241   1.273  -9.704  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.954   1.761 -11.115  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.488   1.945  -9.150  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.462  -0.434  -9.088  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.742   0.009  -7.461  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.156   1.606  -9.403  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.195   2.484  -8.298  1.00  0.00           H  
ATOM    398  HG  LEU A  26       7.426   0.210  -9.750  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       6.227   2.559 -11.080  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.866   2.126 -11.563  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.563   0.946 -11.706  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.729   1.520  -8.187  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       9.314   1.788  -9.829  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.310   3.005  -9.042  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.013   1.933  -5.793  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.573   2.613  -4.577  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.208   3.268  -4.775  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.308   3.115  -3.947  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.600   3.668  -4.160  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.665   3.895  -2.659  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.597   5.047  -2.309  1.00  0.00           C  
ATOM    412  CE  LYS A  27       6.936   6.030  -1.355  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       7.893   7.064  -0.873  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.925   2.083  -6.118  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.493   1.874  -3.794  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.577   3.353  -4.497  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.350   4.605  -4.634  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.674   4.124  -2.296  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.026   2.995  -2.183  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.485   4.649  -1.840  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.869   5.566  -3.216  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.122   6.519  -1.869  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.550   5.485  -0.507  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.487   7.397  -1.659  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.375   7.874  -0.477  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       8.508   6.665  -0.134  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.059   3.991  -5.879  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.803   4.662  -6.185  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.671   3.648  -6.321  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.524   3.927  -5.965  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.937   5.488  -7.469  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.960   4.630  -8.720  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       4.015   4.404  -9.314  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.792   4.147  -9.126  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.811   4.073  -6.503  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.576   5.326  -5.365  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.101   6.169  -7.541  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.855   6.056  -7.428  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.993   4.369  -8.603  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.776   3.589  -9.932  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.003   2.465  -6.831  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.020   1.406  -7.006  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.586   0.868  -5.651  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.581   0.540  -5.442  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.598   0.277  -7.862  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.195   0.357  -9.326  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.373  -0.837  -9.772  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.975  -1.870 -10.136  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.872  -0.741  -9.757  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.934   2.299  -7.086  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.161   1.827  -7.507  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.676   0.314  -7.807  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.259  -0.670  -7.468  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.609   1.252  -9.477  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       2.088   0.406  -9.930  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.540   0.795  -4.731  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.266   0.314  -3.386  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.344   1.286  -2.660  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.532   0.879  -1.897  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.571   0.150  -2.608  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.649  -0.679  -3.310  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.943  -0.659  -2.511  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.171  -2.108  -3.518  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.448   1.082  -4.960  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.775  -0.643  -3.466  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.975   1.133  -2.412  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.346  -0.321  -1.667  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.850  -0.249  -4.280  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.965   0.220  -1.884  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.998  -1.544  -1.893  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.783  -0.641  -3.189  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.092  -2.126  -3.556  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.570  -2.490  -4.446  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.512  -2.725  -2.700  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.546   2.574  -2.914  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.267   3.614  -2.298  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.705   3.541  -2.797  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.652   3.589  -2.011  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.302   5.017  -2.592  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.554   6.098  -1.946  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.745   5.115  -2.120  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.257   2.832  -3.537  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.259   3.458  -1.232  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.287   5.171  -3.662  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.258   5.642  -1.266  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.079   6.783  -1.402  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -1.091   6.637  -2.713  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.222   4.151  -2.219  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.272   5.841  -2.721  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.766   5.422  -1.085  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.858   3.421  -4.110  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.178   3.337  -4.722  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.905   2.075  -4.276  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.122   2.083  -4.085  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -3.060   3.358  -6.248  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.893   4.753  -6.827  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -4.154   5.262  -7.497  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.816   4.533  -8.236  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.492   6.520  -7.240  1.00  0.00           N  
ATOM    500  H   GLN A  32      -1.062   3.388  -4.679  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.748   4.197  -4.403  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.205   2.765  -6.538  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.951   2.920  -6.673  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.627   5.431  -6.030  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.098   4.731  -7.559  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -3.918   7.042  -6.642  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -5.304   6.875  -7.659  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.155   0.990  -4.110  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.739  -0.276  -3.682  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.283  -0.158  -2.264  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.404  -0.583  -1.980  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.698  -1.395  -3.754  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.282  -2.745  -4.135  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.192  -3.787  -4.332  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -1.813  -3.923  -5.736  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.530  -4.593  -6.635  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -3.663  -5.188  -6.282  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.114  -4.668  -7.892  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.191   1.044  -4.275  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.554  -0.508  -4.351  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.951  -1.129  -4.488  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.224  -1.491  -2.788  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.943  -3.076  -3.348  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.837  -2.640  -5.055  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.323  -3.492  -3.762  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.553  -4.739  -3.971  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -0.981  -3.494  -6.024  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.982  -5.135  -5.336  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -4.197  -5.689  -6.963  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -1.262  -4.221  -8.164  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.653  -5.170  -8.568  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.490   0.439  -1.381  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.902   0.635   0.002  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.052   1.632   0.066  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.991   1.473   0.846  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.726   1.133   0.844  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.714   0.058   1.243  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.310   0.641   1.299  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.092  -0.557   2.581  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.614   0.770  -1.671  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.239  -0.315   0.388  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.207   1.897   0.283  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.119   1.577   1.745  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.720  -0.726   0.499  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.095   1.151   0.372  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.243   1.339   2.119  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.404  -0.156   1.446  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.417   0.220   3.256  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -2.893  -1.267   2.438  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.235  -1.064   3.000  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.964   2.659  -0.772  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.986   3.694  -0.837  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.304   3.120  -1.353  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.376   3.447  -0.843  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.531   4.859  -1.746  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.380   5.623  -1.088  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.688   5.799  -2.056  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.529   6.396  -2.072  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.189   2.721  -1.369  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.136   4.080   0.161  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.185   4.440  -2.678  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.785   6.327  -0.376  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.740   4.923  -0.571  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.500   5.611  -1.369  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.359   6.823  -1.953  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.025   5.631  -3.068  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.165   7.007  -2.695  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.839   7.027  -1.531  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.975   5.704  -2.689  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.215   2.265  -2.367  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.399   1.646  -2.950  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.073   0.714  -1.949  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.290   0.758  -1.766  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.024   0.870  -4.214  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.026   1.722  -5.474  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -9.058   1.233  -6.479  1.00  0.00           C  
ATOM    577  CE  LYS A  36     -10.341   2.044  -6.398  1.00  0.00           C  
ATOM    578  NZ  LYS A  36     -11.288   1.696  -7.493  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.331   2.044  -2.730  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.089   2.433  -3.213  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.035   0.456  -4.087  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.729   0.062  -4.348  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -8.255   2.742  -5.207  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.046   1.677  -5.927  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.649   1.324  -7.474  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -9.283   0.197  -6.273  1.00  0.00           H  
ATOM    587  HE2 LYS A  36     -10.817   1.847  -5.448  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.095   3.092  -6.465  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36     -10.761   1.442  -8.353  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36     -11.879   0.888  -7.212  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36     -11.904   2.506  -7.703  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.274  -0.128  -1.302  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.792  -1.072  -0.319  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.430  -0.336   0.856  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.472  -0.748   1.366  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.672  -1.984   0.183  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.196  -3.296   0.733  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.725  -3.719   1.809  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -9.079  -3.899   0.087  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.312  -0.115  -1.491  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.545  -1.674  -0.803  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.999  -2.201  -0.633  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.128  -1.477   0.967  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.799   0.753   1.279  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.304   1.546   2.393  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.568   2.299   1.994  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.522   2.388   2.768  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.237   2.533   2.871  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.384   1.964   3.988  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.448   2.499   5.115  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.653   0.984   3.736  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.972   1.032   0.830  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.543   0.870   3.197  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.591   2.785   2.043  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.720   3.429   3.232  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.569   2.838   0.781  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.716   3.584   0.276  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.884   2.650  -0.019  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.041   2.987   0.230  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.332   4.357  -0.987  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -10.822   5.762  -0.710  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.540   6.540  -1.979  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.417   6.566  -2.869  1.00  0.00           O  
ATOM    624  OE2 GLU A  39      -9.442   7.127  -2.085  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.779   2.731   0.212  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.016   4.285   1.039  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.557   3.813  -1.507  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.199   4.431  -1.627  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.567   6.295  -0.137  1.00  0.00           H  
ATOM    630  HG3 GLU A  39      -9.910   5.693  -0.136  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.571   1.474  -0.550  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.593   0.487  -0.881  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.259  -0.050   0.381  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.468  -0.274   0.411  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.980  -0.665  -1.679  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.982  -0.433  -3.181  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.451  -1.624  -3.955  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -11.268  -1.594  -4.353  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -13.219  -2.586  -4.164  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.630   1.265  -0.725  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.340   0.975  -1.486  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.958  -0.806  -1.360  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.539  -1.566  -1.475  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.994  -0.238  -3.501  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.365   0.425  -3.400  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.458  -0.254   1.421  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.967  -0.766   2.689  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.827   0.279   3.392  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.793  -0.058   4.077  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.807  -1.183   3.596  1.00  0.00           C  
ATOM    651  OG  SER A  41     -11.957  -2.110   2.943  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.503  -0.056   1.334  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.574  -1.632   2.476  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.230  -0.311   3.863  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.201  -1.642   4.491  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.425  -2.938   2.814  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.470   1.546   3.216  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.211   2.641   3.834  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.459   2.986   3.026  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.400   3.585   3.547  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.318   3.876   3.966  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.609   4.707   5.205  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.395   5.515   5.632  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.762   6.570   6.662  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.468   6.119   8.051  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.691   1.751   2.659  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.513   2.321   4.820  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.287   3.559   4.007  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.459   4.502   3.098  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -15.422   5.385   4.989  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.894   4.046   6.011  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.664   4.847   6.062  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.975   6.001   4.765  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.196   7.467   6.459  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -14.817   6.785   6.579  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -12.722   5.394   8.040  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -13.146   6.921   8.628  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -14.323   5.715   8.484  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.463   2.606   1.751  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.602   2.886   0.898  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.555   2.111  -0.405  1.00  0.00           C  
ATOM    682  O   GLY A  43     -16.478   1.834  -0.932  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.686   2.132   1.386  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.507   2.626   1.426  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.619   3.942   0.675  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.727   1.760  -0.924  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -18.815   1.012  -2.173  1.00  0.00           C  
ATOM    688  C   GLU A  44     -20.182   1.200  -2.825  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.216   1.078  -2.167  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -18.555  -0.475  -1.920  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -17.572  -1.095  -2.899  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -18.163  -1.278  -4.283  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -18.338  -2.441  -4.705  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -18.453  -0.259  -4.944  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.552   2.011  -0.457  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -18.057   1.393  -2.841  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.159  -0.594  -0.922  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -19.489  -1.012  -1.994  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -16.707  -0.453  -2.977  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -17.269  -2.061  -2.522  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.179   1.497  -4.120  1.00  0.00           N  
ATOM    702  CA  SER A  45     -21.418   1.701  -4.861  1.00  0.00           C  
ATOM    703  C   SER A  45     -21.265   1.257  -6.312  1.00  0.00           C  
ATOM    704  O   SER A  45     -20.157   1.217  -6.846  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.832   3.173  -4.807  1.00  0.00           C  
ATOM    706  OG  SER A  45     -22.702   3.420  -3.716  1.00  0.00           O  
ATOM    707  H   SER A  45     -19.322   1.580  -4.590  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.186   1.105  -4.393  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -20.951   3.788  -4.694  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -22.339   3.436  -5.723  1.00  0.00           H  
ATOM    711  HG  SER A  45     -23.537   2.970  -3.865  1.00  0.00           H  
ATOM    712  N   GLU A  46     -22.386   0.924  -6.944  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -22.378   0.483  -8.334  1.00  0.00           C  
ATOM    714  C   GLU A  46     -23.216   1.413  -9.206  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.200   1.992  -8.745  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -22.907  -0.950  -8.439  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -21.813  -2.004  -8.433  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -22.193  -3.233  -7.630  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -23.057  -4.004  -8.098  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -21.626  -3.425  -6.534  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.239   0.977  -6.464  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -21.357   0.506  -8.684  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -23.566  -1.140  -7.604  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -23.468  -1.048  -9.357  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -21.615  -2.305  -9.451  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -20.919  -1.574  -8.006  1.00  0.00           H  
ATOM    727  N   VAL A  47     -22.820   1.552 -10.466  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -23.534   2.412 -11.402  1.00  0.00           C  
ATOM    729  C   VAL A  47     -23.525   3.862 -10.932  1.00  0.00           C  
ATOM    730  O   VAL A  47     -24.109   4.195  -9.901  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -24.993   1.954 -11.584  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -25.662   2.732 -12.706  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -25.055   0.457 -11.852  1.00  0.00           C  
ATOM    734  H   VAL A  47     -22.028   1.064 -10.774  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -23.037   2.350 -12.359  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -25.530   2.156 -10.668  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -24.993   2.790 -13.552  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -26.571   2.229 -13.001  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -25.898   3.729 -12.364  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -24.123   0.133 -12.293  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -25.216  -0.068 -10.922  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -25.867   0.246 -12.532  1.00  0.00           H  
ATOM    743  N   SER A  48     -22.856   4.722 -11.695  1.00  0.00           N  
ATOM    744  CA  SER A  48     -22.771   6.137 -11.356  1.00  0.00           C  
ATOM    745  C   SER A  48     -23.681   6.969 -12.260  1.00  0.00           C  
ATOM    746  O   SER A  48     -23.607   6.869 -13.485  1.00  0.00           O  
ATOM    747  CB  SER A  48     -21.327   6.625 -11.481  1.00  0.00           C  
ATOM    748  OG  SER A  48     -20.470   5.911 -10.607  1.00  0.00           O  
ATOM    749  H   SER A  48     -22.411   4.396 -12.505  1.00  0.00           H  
ATOM    750  HA  SER A  48     -23.093   6.250 -10.333  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -20.986   6.482 -12.495  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -21.281   7.676 -11.231  1.00  0.00           H  
ATOM    753  HG  SER A  48     -20.707   6.103  -9.697  1.00  0.00           H  
ATOM    754  N   PRO A  49     -24.555   7.805 -11.670  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -25.476   8.651 -12.438  1.00  0.00           C  
ATOM    756  C   PRO A  49     -24.750   9.504 -13.474  1.00  0.00           C  
ATOM    757  O   PRO A  49     -24.983   9.371 -14.675  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -26.123   9.541 -11.374  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -26.002   8.766 -10.107  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -24.717   7.995 -10.216  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -26.237   8.062 -12.929  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -25.592  10.480 -11.315  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -27.156   9.720 -11.629  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -25.964   9.442  -9.266  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -26.838   8.090 -10.009  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -23.897   8.567  -9.808  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -24.804   7.044  -9.711  1.00  0.00           H  
ATOM    768  N   GLN A  50     -23.871  10.379 -13.000  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -23.110  11.254 -13.884  1.00  0.00           C  
ATOM    770  C   GLN A  50     -22.043  10.469 -14.641  1.00  0.00           C  
ATOM    771  O   GLN A  50     -21.922  10.668 -15.868  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -22.458  12.383 -13.083  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -22.565  13.744 -13.750  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -21.780  14.815 -13.019  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -22.219  15.332 -11.991  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -20.610  15.156 -13.547  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -21.337   9.661 -14.001  1.00  0.00           O  
ATOM    778  H   GLN A  50     -23.729  10.438 -12.032  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -23.798  11.683 -14.598  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -22.935  12.442 -12.115  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -21.412  12.154 -12.944  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -22.185  13.667 -14.758  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -23.604  14.036 -13.779  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -20.323  14.704 -14.368  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -20.081  15.846 -13.095  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL       5
ATOM     14  N   ALA A   2      -3.744   9.179   3.737  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.785   9.731   2.785  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.349   9.580   3.283  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.400   9.889   2.563  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -3.099  11.194   2.513  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.065   9.743   4.472  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.892   9.189   1.857  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.571  11.628   3.382  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.183  11.725   2.300  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.765  11.269   1.666  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.193   9.105   4.517  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.131   8.918   5.102  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.913   7.824   4.374  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.125   7.700   4.547  1.00  0.00           O  
ATOM     28  CB  ASP A   3       0.009   8.571   6.587  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.955   9.384   7.450  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       2.127   9.550   7.052  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.523   9.854   8.523  1.00  0.00           O  
ATOM     32  H   ASP A   3      -1.983   8.876   5.047  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.669   9.849   5.004  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.002   8.766   6.913  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.232   7.524   6.726  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.215   7.031   3.563  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.851   5.950   2.816  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.015   6.471   1.978  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.113   5.915   2.010  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.170   5.259   1.911  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.284   4.571   2.667  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.008   3.743   3.747  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.612   4.751   2.301  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.024   3.112   4.441  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.633   4.125   2.989  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.334   3.306   4.058  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.348   2.682   4.746  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.749   7.174   3.464  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.229   5.233   3.529  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.618   5.994   1.259  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.334   4.515   1.313  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.019   3.593   4.045  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.843   5.391   1.462  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.789   2.472   5.278  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.659   4.277   2.689  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.539   3.170   5.551  1.00  0.00           H  
ATOM     57  N   SER A   5       1.768   7.541   1.230  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.796   8.137   0.384  1.00  0.00           C  
ATOM     59  C   SER A   5       3.988   8.604   1.216  1.00  0.00           C  
ATOM     60  O   SER A   5       5.109   8.690   0.716  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.217   9.313  -0.404  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.746   9.358  -1.717  1.00  0.00           O  
ATOM     63  H   SER A   5       0.872   7.940   1.247  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.132   7.381  -0.310  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.144   9.210  -0.464  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.461  10.237   0.101  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.057   9.136  -2.348  1.00  0.00           H  
ATOM     68  N   SER A   6       3.737   8.908   2.486  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.791   9.369   3.384  1.00  0.00           C  
ATOM     70  C   SER A   6       5.652   8.205   3.871  1.00  0.00           C  
ATOM     71  O   SER A   6       6.788   8.405   4.305  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.183  10.102   4.580  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.065  10.879   4.188  1.00  0.00           O  
ATOM     74  H   SER A   6       2.823   8.822   2.828  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.415  10.057   2.833  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.862   9.380   5.317  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.925  10.755   5.015  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.302  11.425   3.434  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.110   6.993   3.800  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.838   5.807   4.239  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.839   5.358   3.179  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.658   5.617   1.989  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.870   4.663   4.552  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.517   5.091   5.126  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.687   3.874   5.499  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.713   5.995   6.335  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.202   6.893   3.447  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.378   6.065   5.137  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.693   4.109   3.641  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.344   4.006   5.265  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.975   5.646   4.375  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.799   3.114   4.738  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.024   3.484   6.448  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.647   4.156   5.575  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.655   5.763   6.809  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.716   7.027   6.014  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.908   5.838   7.037  1.00  0.00           H  
ATOM     98  N   THR A   8       7.891   4.679   3.621  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.921   4.187   2.715  1.00  0.00           C  
ATOM    100  C   THR A   8       8.414   2.987   1.925  1.00  0.00           C  
ATOM    101  O   THR A   8       7.345   2.449   2.216  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.172   3.790   3.500  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.994   2.525   4.117  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.543   4.782   4.582  1.00  0.00           C  
ATOM    105  H   THR A   8       7.976   4.502   4.582  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.171   4.980   2.028  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.006   3.719   2.816  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.360   2.605   4.834  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.060   5.726   4.386  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.222   4.405   5.542  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.615   4.922   4.590  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.190   2.561   0.935  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.816   1.414   0.120  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.684   0.170   0.989  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.752  -0.618   0.828  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.844   1.148  -0.994  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.345   0.063  -1.935  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.145   2.429  -1.758  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.036   3.023   0.755  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.860   1.626  -0.336  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.760   0.804  -0.536  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.266   0.033  -1.910  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.677   0.276  -2.940  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.738  -0.894  -1.622  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.285   3.081  -1.722  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.993   2.926  -1.309  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.372   2.189  -2.787  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.618   0.009   1.921  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.601  -1.128   2.829  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.375  -1.064   3.732  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.725  -2.078   3.986  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.869  -1.177   3.700  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.911  -2.461   4.513  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.115  -1.042   2.837  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.330   0.679   2.006  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.555  -2.030   2.237  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.843  -0.343   4.387  1.00  0.00           H  
ATOM    138 HG11 VAL A  10       9.913  -2.866   4.598  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.550  -3.179   4.020  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.298  -2.250   5.499  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.088  -1.780   2.049  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.148  -0.054   2.403  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.994  -1.199   3.445  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.061   0.139   4.205  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.905   0.337   5.070  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.622   0.015   4.314  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.751  -0.695   4.818  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.865   1.776   5.588  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.517   1.949   6.950  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.860   3.395   7.253  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.874   4.242   6.359  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       8.141   3.685   8.517  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.614   0.911   3.959  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.996  -0.339   5.908  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.377   2.414   4.883  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.835   2.092   5.663  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       6.836   1.592   7.708  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.425   1.366   6.978  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       8.111   2.958   9.176  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       8.365   4.612   8.742  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.518   0.537   3.095  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.348   0.300   2.262  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.189  -1.191   1.980  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.082  -1.728   2.021  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.471   1.070   0.946  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.907   2.491   0.973  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.350   3.265  -0.257  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.388   2.457   1.066  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.249   1.089   2.746  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.478   0.650   2.797  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.518   1.126   0.684  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.955   0.516   0.178  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.285   3.004   1.845  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.426   3.224  -0.341  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.905   2.827  -1.139  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.035   4.294  -0.169  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.091   1.791   1.862  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.018   3.451   1.271  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.978   2.106   0.131  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.306  -1.851   1.697  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.299  -3.281   1.413  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.809  -4.067   2.625  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.098  -5.062   2.486  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.700  -3.749   1.011  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.747  -4.432  -0.346  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.153  -4.901  -0.686  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.494  -4.638  -2.145  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.831  -5.893  -2.871  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.159  -1.366   1.683  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.622  -3.451   0.589  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.358  -2.893   0.983  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.063  -4.446   1.752  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.087  -5.286  -0.332  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.418  -3.732  -1.101  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.859  -4.374  -0.062  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.223  -5.962  -0.495  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.645  -4.173  -2.623  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.341  -3.968  -2.187  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.378  -6.527  -2.255  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       7.960  -6.380  -3.165  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.396  -5.676  -3.716  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.191  -3.609   3.813  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.785  -4.265   5.049  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.277  -4.161   5.237  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.614  -5.135   5.595  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.506  -3.642   6.246  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.967  -4.044   6.312  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.820  -3.151   6.506  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.258  -5.250   6.173  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.753  -2.808   3.859  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.057  -5.308   4.977  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       5.452  -2.567   6.170  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.022  -3.961   7.156  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.740  -2.971   4.986  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.309  -2.738   5.120  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.530  -3.621   4.153  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.522  -4.160   4.495  1.00  0.00           O  
ATOM    218  CB  LEU A  15       0.985  -1.265   4.862  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.040  -0.364   6.096  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.858   1.093   5.701  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -0.018  -0.781   7.108  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.320  -2.236   4.700  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.024  -2.991   6.128  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.688  -0.886   4.133  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -0.009  -1.205   4.443  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.008  -0.463   6.564  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.230   1.152   4.823  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.392   1.631   6.514  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.820   1.530   5.484  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.352  -1.783   6.889  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.404  -0.751   8.102  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.857  -0.101   7.053  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.063  -3.772   2.945  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.429  -4.594   1.928  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.369  -6.048   2.380  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.663  -6.706   2.254  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.200  -4.483   0.613  1.00  0.00           C  
ATOM    238  CG  LEU A  16       1.099  -3.126  -0.084  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.118  -3.028  -1.210  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.308  -2.903  -0.617  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.906  -3.321   2.735  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.578  -4.230   1.782  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.242  -4.685   0.814  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.828  -5.236  -0.059  1.00  0.00           H  
ATOM    245  HG  LEU A  16       1.315  -2.344   0.630  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.187  -3.980  -1.716  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.806  -2.268  -1.912  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       3.083  -2.766  -0.800  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -1.018  -3.403   0.025  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.523  -1.845  -0.635  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.383  -3.304  -1.617  1.00  0.00           H  
ATOM    252  N   THR A  17       1.479  -6.543   2.919  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.540  -7.919   3.398  1.00  0.00           C  
ATOM    254  C   THR A  17       0.486  -8.149   4.472  1.00  0.00           C  
ATOM    255  O   THR A  17      -0.217  -9.159   4.463  1.00  0.00           O  
ATOM    256  CB  THR A  17       2.932  -8.231   3.949  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.598  -7.041   4.335  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.820  -8.953   2.959  1.00  0.00           C  
ATOM    259  H   THR A  17       2.270  -5.970   3.002  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.335  -8.570   2.564  1.00  0.00           H  
ATOM    261  HB  THR A  17       2.830  -8.860   4.823  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.450  -7.260   4.720  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.688  -8.523   1.978  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.852  -8.853   3.260  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.552  -9.999   2.932  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.374  -7.194   5.387  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.603  -7.278   6.464  1.00  0.00           C  
ATOM    268  C   LYS A  18      -2.021  -7.148   5.917  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.974  -7.664   6.501  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.342  -6.187   7.504  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -1.293  -6.237   8.690  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -0.585  -6.693   9.956  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -1.431  -6.430  11.192  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -0.898  -7.134  12.391  1.00  0.00           N  
ATOM    275  H   LYS A  18       0.959  -6.410   5.330  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.498  -8.244   6.934  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.668  -6.291   7.873  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.444  -5.222   7.030  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -1.701  -5.251   8.854  1.00  0.00           H  
ATOM    280  HG3 LYS A  18      -2.095  -6.927   8.467  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.390  -7.752   9.886  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.347  -6.157  10.048  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -1.442  -5.367  11.385  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -2.438  -6.771  11.004  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -0.323  -7.950  12.100  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -0.303  -6.488  12.949  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -1.681  -7.470  12.986  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.156  -6.450   4.791  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.459  -6.248   4.166  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.746  -7.315   3.106  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.838  -7.354   2.538  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.527  -4.853   3.540  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.371  -3.870   4.336  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.530  -3.102   5.343  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.047  -1.755   5.573  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.104  -1.487   6.337  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.757  -2.469   6.946  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.508  -0.235   6.493  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.360  -6.060   4.372  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.208  -6.319   4.940  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.526  -4.456   3.466  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.945  -4.932   2.548  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.829  -3.169   3.655  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.139  -4.417   4.864  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.529  -3.642   6.278  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.519  -3.031   4.969  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.583  -1.012   5.135  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.458  -3.417   6.834  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.550  -2.262   7.519  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -5.020   0.509   6.037  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.302  -0.032   7.066  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.768  -8.182   2.847  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.925  -9.249   1.862  1.00  0.00           C  
ATOM    314  C   ASN A  20      -3.047  -8.684   0.447  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.890  -9.120  -0.337  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -4.148 -10.109   2.197  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.770 -11.405   2.887  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.823 -11.508   4.112  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.386 -12.404   2.100  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.917  -8.101   3.328  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -2.041  -9.869   1.908  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.804  -9.554   2.851  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.676 -10.349   1.285  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.369 -12.250   1.131  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.136 -13.253   2.519  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.198  -7.713   0.125  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.211  -7.095  -1.197  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.921  -7.400  -1.953  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.114  -7.677  -1.348  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.397  -5.581  -1.077  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.371  -5.134   0.014  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.498  -3.619   0.029  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.731  -5.785  -0.188  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.545  -7.407   0.790  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.042  -7.508  -1.748  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.434  -5.136  -0.876  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.757  -5.208  -2.024  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -2.988  -5.447   0.975  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.213  -3.224  -0.935  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.520  -3.345   0.242  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.850  -3.211   0.791  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.618  -6.859  -0.203  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.389  -5.502   0.621  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.151  -5.454  -1.126  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.992  -7.347  -3.279  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.170  -7.617  -4.118  1.00  0.00           C  
ATOM    347  C   SER A  22       1.293  -6.628  -3.825  1.00  0.00           C  
ATOM    348  O   SER A  22       1.090  -5.414  -3.855  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.216  -7.546  -5.597  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.459  -8.541  -6.348  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.846  -7.120  -3.704  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.516  -8.614  -3.893  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.280  -7.698  -5.697  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.048  -6.576  -5.989  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.157  -8.514  -7.259  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.480  -7.155  -3.543  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.636  -6.319  -3.244  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.626  -6.298  -4.406  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.795  -5.955  -4.230  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.366  -6.803  -1.976  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.531  -6.518  -0.737  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.691  -8.285  -2.080  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.580  -8.130  -3.534  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.283  -5.314  -3.067  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.294  -6.258  -1.890  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.495  -6.742  -0.942  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.878  -7.133   0.080  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.629  -5.477  -0.469  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.693  -8.581  -3.119  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.664  -8.471  -1.651  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.947  -8.856  -1.545  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.155  -6.668  -5.594  1.00  0.00           N  
ATOM    373  CA  GLY A  24       5.018  -6.681  -6.760  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.839  -5.457  -7.639  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.244  -5.456  -8.801  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.216  -6.933  -5.680  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       6.046  -6.726  -6.432  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.801  -7.563  -7.344  1.00  0.00           H  
ATOM    379  N   GLY A  25       4.231  -4.412  -7.084  1.00  0.00           N  
ATOM    380  CA  GLY A  25       4.014  -3.193  -7.843  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.912  -2.059  -7.390  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.573  -2.157  -6.356  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.930  -4.466  -6.154  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.204  -3.394  -8.887  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.984  -2.890  -7.727  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.936  -0.979  -8.165  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.758   0.180  -7.837  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.235   0.878  -6.585  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.092   0.668  -6.180  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.784   1.162  -9.009  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.479   0.646 -10.271  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       5.768   1.149 -11.518  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       7.941   1.068 -10.283  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.386  -0.960  -8.976  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.762  -0.169  -7.648  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.763   1.414  -9.262  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.289   2.060  -8.689  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.443  -0.434 -10.278  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       4.732   1.347 -11.286  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.241   2.057 -11.861  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.826   0.398 -12.293  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.046   2.018  -9.779  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.534   0.323  -9.775  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.279   1.164 -11.305  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.079   1.707  -5.975  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.702   2.436  -4.765  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.341   3.106  -4.928  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.470   2.985  -4.064  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.763   3.487  -4.430  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.470   4.262  -3.156  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.444   5.413  -2.968  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.087   6.253  -1.753  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       5.931   7.154  -2.020  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.977   1.831  -6.347  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.646   1.726  -3.955  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.717   2.995  -4.315  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.826   4.190  -5.247  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.467   4.659  -3.211  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.549   3.593  -2.313  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.438   5.012  -2.836  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.420   6.040  -3.848  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.835   5.592  -0.937  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.944   6.852  -1.480  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.259   6.691  -2.664  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       5.443   7.383  -1.131  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       6.262   8.037  -2.460  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.162   3.807  -6.042  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.905   4.491  -6.322  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.745   3.502  -6.340  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.626   3.831  -5.942  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.987   5.227  -7.660  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.867   6.233  -7.836  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.065   7.436  -7.663  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.681   5.746  -8.183  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.891   3.863  -6.694  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.737   5.212  -5.534  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.929   5.750  -7.720  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.928   4.506  -8.463  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.597   4.777  -8.303  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.061   6.374  -8.303  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.023   2.287  -6.798  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.008   1.245  -6.864  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.635   0.781  -5.464  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.532   0.519  -5.175  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.511   0.062  -7.695  1.00  0.00           C  
ATOM    446  CG  GLU A  29       0.973   0.046  -9.116  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.592  -1.347  -9.579  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       1.479  -2.227  -9.607  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.593  -1.559  -9.915  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.935   2.083  -7.092  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.134   1.663  -7.338  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.589   0.104  -7.743  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.217  -0.856  -7.211  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.096   0.675  -9.163  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.731   0.435  -9.779  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.636   0.692  -4.598  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.420   0.269  -3.223  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.494   1.243  -2.504  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.469   0.838  -1.852  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.754   0.172  -2.479  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.920  -0.396  -3.293  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.108  -0.684  -2.389  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.497  -1.656  -4.039  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.541   0.922  -4.891  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.955  -0.705  -3.242  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.027   1.162  -2.142  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.612  -0.456  -1.615  1.00  0.00           H  
ATOM    468  HG  LEU A  30       4.230   0.338  -4.022  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.760  -0.863  -1.383  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.633  -1.557  -2.749  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.778   0.164  -2.392  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.491  -1.925  -3.752  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.527  -1.471  -5.103  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       4.169  -2.464  -3.795  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.788   2.533  -2.637  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.022   3.566  -2.006  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.449   3.529  -2.535  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.410   3.574  -1.766  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.569   4.970  -2.243  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.210   6.018  -1.462  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       2.044   5.000  -1.866  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.566   2.794  -3.174  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.038   3.377  -0.946  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.485   5.201  -3.294  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -0.776   5.537  -0.679  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.477   6.728  -1.025  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.885   6.535  -2.129  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.423   3.989  -1.815  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.594   5.554  -2.610  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.160   5.475  -0.903  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.578   3.442  -3.852  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.888   3.392  -4.491  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.640   2.129  -4.084  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.863   2.145  -3.943  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.740   3.447  -6.012  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.348   4.818  -6.536  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -2.911   5.099  -7.915  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.944   5.756  -8.055  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.235   4.601  -8.944  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.772   3.406  -4.408  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.452   4.253  -4.161  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.982   2.739  -6.314  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.681   3.168  -6.464  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.716   5.569  -5.854  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.270   4.876  -6.585  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -1.422   4.087  -8.758  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -2.578   4.767  -9.847  1.00  0.00           H  
ATOM    508  N   ARG A  33      -2.905   1.038  -3.893  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.514  -0.226  -3.498  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.156  -0.098  -2.123  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.292  -0.525  -1.914  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.468  -1.345  -3.485  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.008  -2.687  -3.950  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -1.887  -3.628  -4.364  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.065  -4.128  -5.725  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.890  -5.122  -6.048  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -3.615  -5.723  -5.113  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.990  -5.516  -7.310  1.00  0.00           N  
ATOM    519  H   ARG A  33      -1.935   1.086  -4.018  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.280  -0.466  -4.220  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.652  -1.066  -4.133  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.095  -1.460  -2.479  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.564  -3.141  -3.143  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.662  -2.528  -4.795  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -0.948  -3.098  -4.306  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -1.868  -4.466  -3.682  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -1.542  -3.702  -6.435  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.545  -5.430  -4.159  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -4.233  -6.469  -5.363  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.446  -5.066  -8.019  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -3.608  -6.262  -7.554  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.429   0.512  -1.192  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.940   0.717   0.156  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.097   1.707   0.126  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.066   1.576   0.873  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.830   1.234   1.075  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.750   0.208   1.427  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.384   0.874   1.498  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.079  -0.481   2.743  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.536   0.844  -1.423  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.296  -0.231   0.528  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.356   2.076   0.592  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.283   1.575   1.994  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.713  -0.545   0.653  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.505   1.919   1.747  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.213   0.390   2.258  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.109   0.785   0.542  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.135  -0.699   2.781  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.518  -1.401   2.818  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.815   0.169   3.564  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.982   2.692  -0.757  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.007   3.714  -0.916  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.298   3.106  -1.460  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.389   3.397  -0.970  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.520   4.836  -1.860  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.370   5.608  -1.212  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.656   5.783  -2.222  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.463   6.293  -2.210  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.184   2.731  -1.323  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.204   4.145   0.055  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.165   4.378  -2.770  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.777   6.366  -0.559  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.769   4.924  -0.630  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.052   6.231  -1.324  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.281   6.556  -2.877  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.436   5.233  -2.727  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.060   6.865  -2.905  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.786   6.954  -1.688  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.895   5.549  -2.750  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.164   2.258  -2.475  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.318   1.608  -3.086  1.00  0.00           C  
ATOM    572  C   LYS A  36      -8.986   0.651  -2.104  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.204   0.670  -1.935  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.895   0.850  -4.346  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -7.552   1.759  -5.516  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -6.426   1.181  -6.357  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -6.854  -0.099  -7.058  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -6.067  -0.344  -8.298  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.267   2.064  -2.823  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.025   2.377  -3.359  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.028   0.250  -4.118  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.703   0.200  -4.650  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -8.427   1.879  -6.136  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.246   2.722  -5.132  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -6.138   1.908  -7.104  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -5.583   0.967  -5.717  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -6.711  -0.928  -6.381  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.900  -0.020  -7.314  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -5.151   0.146  -8.243  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -5.896  -1.362  -8.417  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -6.588   0.008  -9.126  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.179  -0.184  -1.459  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.691  -1.148  -0.492  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.379  -0.440   0.670  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.382  -0.921   1.198  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.555  -2.029   0.032  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.056  -3.145   0.927  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.311  -3.550   1.844  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -9.193  -3.615   0.712  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.215  -0.152  -1.636  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.414  -1.772  -0.997  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.034  -2.470  -0.804  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -6.867  -1.419   0.598  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.834   0.707   1.064  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.394   1.482   2.164  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.746   2.072   1.777  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.682   2.085   2.578  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.433   2.599   2.571  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.478   2.168   3.669  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.010   3.045   4.425  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.199   0.955   3.770  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.034   1.038   0.603  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.534   0.816   3.000  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.852   2.897   1.712  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.003   3.444   2.927  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.839   2.560   0.547  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.074   3.154   0.051  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.164   2.096  -0.097  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.344   2.373   0.118  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.831   3.843  -1.293  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.468   5.314  -1.165  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -11.344   6.003  -2.510  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.141   6.927  -2.780  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -10.450   5.619  -3.293  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.057   2.519  -0.041  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.401   3.890   0.769  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -11.022   3.339  -1.802  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.726   3.766  -1.892  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -12.237   5.812  -0.593  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.524   5.396  -0.646  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.760   0.886  -0.466  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.700  -0.214  -0.642  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.321  -0.620   0.690  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.509  -0.931   0.765  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.001  -1.415  -1.280  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.006  -1.387  -2.800  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -11.710  -1.898  -3.397  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -11.160  -1.220  -4.291  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.245  -2.977  -2.971  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.805   0.729  -0.622  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.485   0.125  -1.301  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.974  -1.438  -0.946  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.496  -2.319  -0.957  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.816  -2.005  -3.156  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -13.160  -0.368  -3.128  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.505  -0.613   1.738  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.971  -0.980   3.070  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.971   0.042   3.599  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.893  -0.302   4.338  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.787  -1.097   4.033  1.00  0.00           C  
ATOM    651  OG  SER A  41     -11.674  -1.706   3.401  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.569  -0.355   1.612  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.459  -1.941   2.998  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.499  -0.110   4.366  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.075  -1.695   4.884  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.110  -1.029   3.020  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.783   1.300   3.214  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.670   2.374   3.649  1.00  0.00           C  
ATOM    659  C   LYS A  42     -17.027   2.281   2.956  1.00  0.00           C  
ATOM    660  O   LYS A  42     -18.020   2.824   3.441  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -15.032   3.735   3.366  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.755   4.895   4.032  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -16.377   5.831   3.007  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -16.634   7.210   3.594  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -18.082   7.440   3.858  1.00  0.00           N  
ATOM    666  H   LYS A  42     -14.030   1.512   2.623  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.816   2.270   4.714  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -14.013   3.722   3.721  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.030   3.903   2.299  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -16.536   4.504   4.667  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -15.047   5.450   4.631  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -15.704   5.929   2.169  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -17.313   5.411   2.673  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -16.090   7.302   4.522  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -16.282   7.956   2.896  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -18.458   6.685   4.465  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -18.217   8.355   4.335  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -18.611   7.448   2.963  1.00  0.00           H  
ATOM    679  N   GLY A  43     -17.066   1.590   1.819  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.309   1.444   1.084  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.575   0.009   0.674  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.062  -0.925   1.291  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.246   1.179   1.476  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -19.124   1.787   1.704  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.264   2.057   0.196  1.00  0.00           H  
ATOM    686  N   GLU A  44     -19.379  -0.168  -0.369  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.713  -1.500  -0.860  1.00  0.00           C  
ATOM    688  C   GLU A  44     -20.001  -1.471  -2.357  1.00  0.00           C  
ATOM    689  O   GLU A  44     -19.507  -2.309  -3.112  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -20.920  -2.058  -0.102  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -20.584  -3.249   0.782  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -21.768  -4.172   0.990  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -21.854  -5.196   0.281  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -22.609  -3.871   1.863  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.757   0.616  -0.819  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -18.862  -2.138  -0.684  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -21.329  -1.279   0.523  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -21.669  -2.369  -0.815  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -19.786  -3.810   0.320  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.256  -2.884   1.745  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.804  -0.502  -2.776  1.00  0.00           N  
ATOM    702  CA  SER A  45     -21.162  -0.359  -4.182  1.00  0.00           C  
ATOM    703  C   SER A  45     -20.315   0.719  -4.851  1.00  0.00           C  
ATOM    704  O   SER A  45     -19.717   1.559  -4.179  1.00  0.00           O  
ATOM    705  CB  SER A  45     -22.646  -0.016  -4.319  1.00  0.00           C  
ATOM    706  OG  SER A  45     -23.060   0.877  -3.299  1.00  0.00           O  
ATOM    707  H   SER A  45     -21.164   0.132  -2.123  1.00  0.00           H  
ATOM    708  HA  SER A  45     -20.973  -1.302  -4.670  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -22.819   0.450  -5.279  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -23.230  -0.920  -4.249  1.00  0.00           H  
ATOM    711  HG  SER A  45     -23.765   1.438  -3.631  1.00  0.00           H  
ATOM    712  N   GLU A  46     -20.269   0.689  -6.179  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -19.495   1.664  -6.939  1.00  0.00           C  
ATOM    714  C   GLU A  46     -20.375   2.828  -7.384  1.00  0.00           C  
ATOM    715  O   GLU A  46     -20.938   2.811  -8.477  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -18.852   0.997  -8.157  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -17.409   0.578  -7.930  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -16.472   1.099  -9.002  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -16.782   0.923 -10.199  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -15.429   1.686  -8.645  1.00  0.00           O  
ATOM    721  H   GLU A  46     -20.767  -0.006  -6.659  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -18.716   2.043  -6.294  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -19.423   0.118  -8.416  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -18.878   1.689  -8.988  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -17.083   0.960  -6.973  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -17.358  -0.501  -7.922  1.00  0.00           H  
ATOM    727  N   VAL A  47     -20.488   3.838  -6.527  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -21.298   5.010  -6.831  1.00  0.00           C  
ATOM    729  C   VAL A  47     -20.642   6.283  -6.305  1.00  0.00           C  
ATOM    730  O   VAL A  47     -20.898   6.705  -5.177  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -22.712   4.890  -6.231  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -23.548   3.899  -7.026  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -22.637   4.480  -4.767  1.00  0.00           C  
ATOM    734  H   VAL A  47     -20.015   3.793  -5.670  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -21.392   5.083  -7.905  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -23.189   5.857  -6.288  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -22.919   3.091  -7.370  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -24.332   3.504  -6.398  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -23.986   4.401  -7.877  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -21.663   4.732  -4.373  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -23.398   5.003  -4.207  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -22.796   3.416  -4.682  1.00  0.00           H  
ATOM    743  N   SER A  48     -19.794   6.888  -7.130  1.00  0.00           N  
ATOM    744  CA  SER A  48     -19.099   8.112  -6.749  1.00  0.00           C  
ATOM    745  C   SER A  48     -19.607   9.303  -7.559  1.00  0.00           C  
ATOM    746  O   SER A  48     -19.081   9.606  -8.629  1.00  0.00           O  
ATOM    747  CB  SER A  48     -17.591   7.951  -6.953  1.00  0.00           C  
ATOM    748  OG  SER A  48     -17.215   6.584  -6.921  1.00  0.00           O  
ATOM    749  H   SER A  48     -19.631   6.503  -8.016  1.00  0.00           H  
ATOM    750  HA  SER A  48     -19.294   8.293  -5.703  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -17.313   8.365  -7.911  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -17.066   8.475  -6.168  1.00  0.00           H  
ATOM    753  HG  SER A  48     -16.258   6.516  -6.933  1.00  0.00           H  
ATOM    754  N   PRO A  49     -20.645   9.996  -7.057  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -21.222  11.158  -7.742  1.00  0.00           C  
ATOM    756  C   PRO A  49     -20.280  12.357  -7.740  1.00  0.00           C  
ATOM    757  O   PRO A  49     -19.241  12.342  -7.081  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -22.480  11.464  -6.925  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -22.194  10.918  -5.570  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -21.334   9.704  -5.786  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -21.498  10.920  -8.758  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -22.641  12.532  -6.896  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -23.332  10.977  -7.375  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -21.665  11.653  -4.982  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -23.118  10.641  -5.083  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -20.625   9.595  -4.979  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -21.946   8.819  -5.875  1.00  0.00           H  
ATOM    768  N   GLN A  50     -20.651  13.396  -8.483  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -19.838  14.604  -8.566  1.00  0.00           C  
ATOM    770  C   GLN A  50     -19.926  15.408  -7.274  1.00  0.00           C  
ATOM    771  O   GLN A  50     -18.987  15.314  -6.455  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -20.288  15.464  -9.749  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -19.488  15.220 -11.018  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -20.323  15.375 -12.274  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -20.695  16.485 -12.653  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -20.625  14.257 -12.926  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -20.931  16.127  -7.091  1.00  0.00           O  
ATOM    778  H   GLN A  50     -21.490  13.348  -8.985  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -18.813  14.303  -8.721  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -21.326  15.255  -9.958  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -20.187  16.506  -9.482  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -18.674  15.929 -11.057  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -19.090  14.216 -10.989  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -20.295  13.408 -12.566  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -21.163  14.328 -13.741  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL       6
ATOM     14  N   ALA A   2      -3.487   8.707   2.609  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.435   9.646   2.243  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.153   9.369   3.021  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.052   9.631   2.536  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.901  11.073   2.480  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.035   8.888   3.402  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.236   9.529   1.187  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.458  11.121   3.404  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.042  11.727   2.544  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.531  11.388   1.662  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.303   8.838   4.231  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.156   8.528   5.076  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.742   7.484   4.419  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.950   7.455   4.656  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.625   8.025   6.443  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.991   9.157   7.382  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -2.102   9.710   7.240  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.168   9.490   8.260  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.205   8.654   4.563  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.410   9.437   5.214  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.494   7.397   6.310  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.166   7.446   6.896  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.146   6.628   3.596  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.893   5.580   2.907  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.031   6.171   2.078  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.170   5.714   2.158  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.039   4.768   2.007  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.174   4.104   2.753  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -0.928   3.091   3.671  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.491   4.488   2.537  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -1.963   2.481   4.355  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.531   3.883   3.217  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.262   2.881   4.125  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.295   2.276   4.803  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.820   6.700   3.449  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.313   4.926   3.656  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.469   5.421   1.263  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.532   3.995   1.513  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.091   2.780   3.850  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.699   5.273   1.825  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.751   1.696   5.066  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.549   4.197   3.036  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.753   1.670   4.215  1.00  0.00           H  
ATOM     57  N   SER A   5       1.713   7.187   1.284  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.709   7.838   0.440  1.00  0.00           C  
ATOM     59  C   SER A   5       3.860   8.390   1.277  1.00  0.00           C  
ATOM     60  O   SER A   5       4.979   8.539   0.787  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.064   8.966  -0.368  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.315   9.830   0.468  1.00  0.00           O  
ATOM     63  H   SER A   5       0.786   7.506   1.263  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.099   7.098  -0.242  1.00  0.00           H  
ATOM     65  HB2 SER A   5       2.836   9.541  -0.857  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.405   8.542  -1.112  1.00  0.00           H  
ATOM     67  HG  SER A   5       0.378   9.649   0.358  1.00  0.00           H  
ATOM     68  N   SER A   6       3.577   8.695   2.540  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.591   9.232   3.441  1.00  0.00           C  
ATOM     70  C   SER A   6       5.516   8.129   3.952  1.00  0.00           C  
ATOM     71  O   SER A   6       6.632   8.401   4.393  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.926   9.945   4.621  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.438  11.257   4.778  1.00  0.00           O  
ATOM     74  H   SER A   6       2.667   8.557   2.874  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.178   9.948   2.886  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.861  10.008   4.447  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.110   9.389   5.528  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.023  11.283   5.539  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.047   6.886   3.893  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.841   5.750   4.353  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.836   5.311   3.286  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.631   5.548   2.095  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.933   4.575   4.727  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.582   4.961   5.332  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.806   3.718   5.740  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.777   5.885   6.525  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.150   6.727   3.533  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.387   6.063   5.230  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.752   3.989   3.838  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.457   3.958   5.442  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.001   5.488   4.591  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.419   3.107   6.387  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.909   4.010   6.266  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.540   3.154   4.859  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.497   5.449   7.204  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.140   6.842   6.183  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.836   6.018   7.036  1.00  0.00           H  
ATOM     98  N   THR A   8       7.913   4.667   3.721  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.942   4.189   2.805  1.00  0.00           C  
ATOM    100  C   THR A   8       8.459   2.959   2.048  1.00  0.00           C  
ATOM    101  O   THR A   8       7.413   2.395   2.366  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.219   3.846   3.574  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.091   2.589   4.218  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.579   4.870   4.630  1.00  0.00           C  
ATOM    105  H   THR A   8       8.018   4.506   4.682  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.155   4.977   2.098  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.042   3.787   2.875  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.457   2.660   4.935  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.600   5.854   4.184  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.843   4.848   5.419  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.552   4.639   5.037  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.231   2.539   1.050  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.878   1.365   0.263  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.810   0.132   1.154  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.899  -0.688   1.032  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.890   1.120  -0.872  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.443  -0.042  -1.748  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.076   2.380  -1.703  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.058   3.023   0.846  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.904   1.537  -0.175  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.841   0.863  -0.431  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.368  -0.142  -1.692  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.735   0.145  -2.771  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.907  -0.953  -1.401  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.776   3.241  -1.123  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.114   2.477  -1.983  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.468   2.317  -2.594  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.775   0.015   2.060  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.819  -1.108   2.985  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.620  -1.074   3.923  1.00  0.00           C  
ATOM    131  O   VAL A  10       8.017  -2.105   4.220  1.00  0.00           O  
ATOM    132  CB  VAL A  10      11.113  -1.103   3.820  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.233  -2.385   4.629  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.327  -0.915   2.922  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.467   0.707   2.115  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.788  -2.021   2.407  1.00  0.00           H  
ATOM    137  HB  VAL A  10      11.071  -0.272   4.509  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.266  -2.648   5.032  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.586  -3.182   3.992  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.932  -2.235   5.439  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.269  -1.601   2.090  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.347   0.099   2.552  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.226  -1.110   3.487  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.272   0.127   4.381  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.137   0.302   5.278  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.837  -0.038   4.559  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.985  -0.749   5.094  1.00  0.00           O  
ATOM    148  CB  GLN A  11       7.087   1.739   5.801  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.884   1.950   7.078  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.951   3.408   7.487  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.041   4.299   6.642  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.909   3.660   8.791  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.787   0.914   4.102  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.263  -0.374   6.111  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.480   2.400   5.042  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       6.057   2.002   5.996  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.418   1.390   7.875  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.889   1.587   6.923  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.837   2.901   9.407  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.951   4.594   9.083  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.696   0.470   3.339  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.506   0.217   2.538  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.377  -1.269   2.224  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.276  -1.819   2.204  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.561   1.023   1.240  1.00  0.00           C  
ATOM    166  CG  LEU A  12       4.007   2.444   1.335  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.313   3.222   0.065  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.509   2.415   1.598  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.413   1.025   2.966  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.645   0.529   3.111  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.592   1.080   0.921  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       4.000   0.491   0.487  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.482   2.952   2.161  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.248   2.562  -0.787  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.598   4.024  -0.046  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.309   3.635   0.127  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.239   1.468   2.042  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.246   3.216   2.272  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.978   2.539   0.666  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.514  -1.913   1.981  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.535  -3.337   1.669  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.065  -4.159   2.864  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.310  -5.119   2.712  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.943  -3.771   1.257  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.186  -3.703  -0.242  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.646  -3.956  -0.582  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.804  -4.491  -1.996  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.942  -5.446  -2.104  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.360  -1.419   2.014  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.859  -3.505   0.844  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.662  -3.130   1.745  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.103  -4.789   1.580  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.579  -4.452  -0.730  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.907  -2.723  -0.599  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       9.191  -3.028  -0.496  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       9.047  -4.678   0.114  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.894  -4.997  -2.280  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.977  -3.661  -2.664  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.127  -5.888  -1.181  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.717  -6.192  -2.794  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.799  -4.947  -2.416  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.514  -3.773   4.055  1.00  0.00           N  
ATOM    203  CA  ASP A  14       5.135  -4.473   5.276  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.633  -4.366   5.509  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.967  -5.360   5.807  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.892  -3.899   6.475  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.090  -4.921   7.577  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.638  -4.666   8.713  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.698  -5.978   7.304  1.00  0.00           O  
ATOM    210  H   ASP A  14       6.111  -2.997   4.113  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.397  -5.513   5.158  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.863  -3.555   6.150  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.336  -3.065   6.879  1.00  0.00           H  
ATOM    214  N   LEU A  15       3.104  -3.155   5.367  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.679  -2.918   5.556  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.861  -3.729   4.558  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.195  -4.265   4.893  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.365  -1.428   5.407  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.340  -0.636   6.715  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.950   0.811   6.457  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.384  -1.278   7.708  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.686  -2.405   5.125  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.420  -3.235   6.555  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       2.109  -0.988   4.758  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.399  -1.329   4.935  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.329  -0.643   7.151  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.131   0.843   5.754  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.648   1.273   7.384  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.797   1.344   6.048  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.432  -1.743   7.172  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.909  -2.027   8.282  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.006  -0.523   8.373  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.361  -3.818   3.332  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.686  -4.566   2.283  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.603  -6.043   2.648  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.451  -6.666   2.522  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.428  -4.393   0.958  1.00  0.00           C  
ATOM    238  CG  LEU A  16       1.262  -3.023   0.297  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.463  -2.704  -0.582  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.025  -2.976  -0.514  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.208  -3.371   3.127  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.315  -4.173   2.183  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.480  -4.559   1.134  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.073  -5.143   0.273  1.00  0.00           H  
ATOM    245  HG  LEU A  16       1.201  -2.266   1.065  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       3.267  -3.388  -0.354  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.186  -2.808  -1.621  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.787  -1.692  -0.394  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -0.869  -3.130   0.141  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.113  -2.013  -0.994  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.005  -3.752  -1.265  1.00  0.00           H  
ATOM    252  N   THR A  17       1.717  -6.598   3.112  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.757  -8.001   3.504  1.00  0.00           C  
ATOM    254  C   THR A  17       0.737  -8.269   4.601  1.00  0.00           C  
ATOM    255  O   THR A  17       0.012  -9.264   4.565  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.160  -8.382   3.984  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.859  -7.240   4.447  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.004  -9.031   2.908  1.00  0.00           C  
ATOM    259  H   THR A  17       2.526  -6.052   3.199  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.505  -8.595   2.641  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.071  -9.082   4.803  1.00  0.00           H  
ATOM    262  HG1 THR A  17       3.410  -6.880   5.216  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.362  -9.405   2.123  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.688  -8.304   2.499  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.564  -9.851   3.335  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.677  -7.362   5.568  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.265  -7.482   6.672  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.697  -7.295   6.178  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.641  -7.825   6.765  1.00  0.00           O  
ATOM    270  CB  LYS A  18       0.056  -6.452   7.758  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.557  -7.069   9.053  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.494  -6.129   9.793  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.983  -6.741  11.096  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.811  -5.786  11.882  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.275  -6.586   5.530  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.166  -8.474   7.087  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.817  -5.780   7.387  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.836  -5.883   7.979  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.289  -7.291   9.686  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.087  -7.983   8.823  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.347  -5.917   9.165  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.969  -5.211  10.012  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.127  -7.031  11.686  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.575  -7.615  10.868  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.511  -4.809  11.690  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.705  -5.974  12.900  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.814  -5.887  11.626  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.851  -6.534   5.096  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.167  -6.274   4.524  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.512  -7.280   3.423  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.621  -7.267   2.889  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.219  -4.849   3.964  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.014  -3.885   4.830  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.564  -2.447   4.622  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.284  -1.772   5.886  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.225  -1.265   6.681  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.506  -1.354   6.346  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -3.884  -0.668   7.815  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.060  -6.137   4.674  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.896  -6.364   5.315  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.211  -4.474   3.879  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.669  -4.873   2.982  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.060  -3.964   4.574  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.874  -4.149   5.868  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -2.668  -2.445   4.020  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.345  -1.911   4.103  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -2.346  -1.692   6.159  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.771  -1.804   5.494  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.208  -0.972   6.947  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -2.920  -0.598   8.073  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -4.589  -0.287   8.412  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.562  -8.151   3.089  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.777  -9.157   2.055  1.00  0.00           C  
ATOM    314  C   ASN A  20      -3.020  -8.502   0.697  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.916  -8.901  -0.046  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.963 -10.051   2.423  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.822 -10.659   3.805  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -4.330 -10.119   4.788  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.128 -11.788   3.887  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.693  -8.113   3.543  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.887  -9.764   1.993  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.870  -9.465   2.400  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.039 -10.853   1.703  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.751 -12.161   3.062  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.020 -12.202   4.768  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.215  -7.494   0.381  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.342  -6.782  -0.887  1.00  0.00           C  
ATOM    328  C   LEU A  21      -1.175  -7.109  -1.815  1.00  0.00           C  
ATOM    329  O   LEU A  21      -0.153  -7.641  -1.380  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.410  -5.274  -0.643  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.693  -4.784   0.031  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.591  -3.303   0.361  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.897  -5.053  -0.857  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.518  -7.220   1.014  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.259  -7.105  -1.356  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.571  -4.992  -0.024  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.317  -4.773  -1.595  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.833  -5.323   0.958  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.700  -3.124   0.943  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -3.541  -2.733  -0.556  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -4.458  -2.999   0.927  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.586  -5.070  -1.891  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.331  -6.007  -0.597  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.631  -4.272  -0.716  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.335  -6.788  -3.095  1.00  0.00           N  
ATOM    346  CA  SER A  22      -0.297  -7.048  -4.086  1.00  0.00           C  
ATOM    347  C   SER A  22       0.927  -6.173  -3.837  1.00  0.00           C  
ATOM    348  O   SER A  22       0.843  -4.945  -3.872  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.836  -6.801  -5.496  1.00  0.00           C  
ATOM    350  OG  SER A  22      -1.959  -7.623  -5.764  1.00  0.00           O  
ATOM    351  H   SER A  22      -2.173  -6.368  -3.380  1.00  0.00           H  
ATOM    352  HA  SER A  22      -0.007  -8.085  -3.998  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.131  -5.767  -5.590  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.063  -7.022  -6.218  1.00  0.00           H  
ATOM    355  HG  SER A  22      -2.756  -7.086  -5.759  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.065  -6.812  -3.586  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.308  -6.092  -3.330  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.259  -6.176  -4.522  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.461  -5.948  -4.382  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.024  -6.637  -2.080  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.199  -6.368  -0.832  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.307  -8.123  -2.233  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.070  -7.793  -3.572  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.061  -5.055  -3.153  1.00  0.00           H  
ATOM    365  HB  VAL A  23       4.968  -6.121  -1.979  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.969  -5.315  -0.771  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       2.280  -6.935  -0.879  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.761  -6.666   0.042  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.301  -8.385  -3.281  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.275  -8.351  -1.810  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.546  -8.689  -1.716  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.718  -6.506  -5.692  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.544  -6.613  -6.882  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.433  -5.399  -7.788  1.00  0.00           C  
ATOM    375  O   GLY A  24       4.859  -5.440  -8.942  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.757  -6.678  -5.749  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.574  -6.729  -6.581  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.242  -7.489  -7.436  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.864  -4.316  -7.267  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.715  -3.106  -8.057  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.654  -2.003  -7.611  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.343  -2.135  -6.600  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.543  -4.336  -6.342  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.915  -3.338  -9.092  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.698  -2.755  -7.968  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.682  -0.909  -8.366  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.542   0.223  -8.041  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.061   0.915  -6.770  1.00  0.00           C  
ATOM    389  O   LEU A  26       3.927   0.715  -6.337  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.572   1.221  -9.201  1.00  0.00           C  
ATOM    391  CG  LEU A  26       5.820   0.605 -10.579  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       5.119   1.414 -11.659  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       7.312   0.514 -10.861  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.109  -0.861  -9.160  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.540  -0.155  -7.876  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.624   1.739  -9.226  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.352   1.941  -9.009  1.00  0.00           H  
ATOM    398  HG  LEU A  26       5.414  -0.397 -10.597  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       4.303   1.969 -11.220  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       5.822   2.100 -12.108  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       4.734   0.746 -12.416  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       7.794  -0.046 -10.073  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       7.470   0.015 -11.805  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       7.731   1.508 -10.904  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.930   1.730  -6.175  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.591   2.451  -4.949  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.230   3.132  -5.068  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.358   2.953  -4.217  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.667   3.491  -4.630  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.855   3.736  -3.143  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.642   5.010  -2.884  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.103   5.762  -1.677  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       7.897   5.484  -0.448  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.819   1.849  -6.567  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.550   1.732  -4.144  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.609   3.154  -5.040  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.396   4.426  -5.097  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.884   3.823  -2.677  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.389   2.900  -2.714  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.675   4.754  -2.702  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.574   5.647  -3.753  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.136   6.821  -1.883  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.079   5.461  -1.510  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.384   4.570  -0.538  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       8.608   6.230  -0.306  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       7.272   5.451   0.381  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.053   3.905  -6.133  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.795   4.604  -6.368  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.636   3.614  -6.441  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.517   3.916  -6.021  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.870   5.417  -7.663  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.928   6.604  -7.656  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.356   7.751  -7.528  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.635   6.334  -7.794  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.782   4.003  -6.780  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.629   5.276  -5.540  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.879   5.782  -7.792  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.613   4.779  -8.496  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.366   5.396  -7.892  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.003   7.083  -7.793  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.918   2.427  -6.969  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.908   1.387  -7.091  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.517   0.875  -5.713  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.643   0.550  -5.464  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.427   0.235  -7.955  1.00  0.00           C  
ATOM    446  CG  GLU A  29       0.905   0.263  -9.383  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.539  -0.187  -9.484  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -1.226   0.231 -10.440  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.983  -0.959  -8.608  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.831   2.243  -7.273  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.039   1.819  -7.564  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.505   0.283  -7.989  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.131  -0.701  -7.505  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.979   1.272  -9.760  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.515  -0.393  -9.988  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.498   0.813  -4.821  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.267   0.348  -3.462  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.363   1.315  -2.705  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.582   0.899  -2.036  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.599   0.197  -2.722  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.714  -0.499  -3.506  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.877  -0.840  -2.587  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.191  -1.753  -4.191  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.399   1.091  -5.084  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.782  -0.614  -3.517  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.944   1.181  -2.443  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.419  -0.367  -1.824  1.00  0.00           H  
ATOM    468  HG  LEU A  30       4.079   0.172  -4.268  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.881  -0.163  -1.746  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.771  -1.854  -2.234  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.806  -0.744  -3.131  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.313  -1.507  -4.770  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.953  -2.152  -4.844  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       2.935  -2.491  -3.445  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.662   2.606  -2.815  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.126   3.628  -2.138  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.570   3.617  -2.622  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.504   3.621  -1.821  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.468   5.033  -2.358  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.258   6.062  -1.503  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.961   5.037  -2.057  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.430   2.875  -3.363  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.111   3.415  -1.083  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.332   5.301  -3.396  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.180   5.637  -1.135  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.367   6.345  -0.670  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.479   6.935  -2.101  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.318   4.020  -1.988  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.486   5.549  -2.850  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.139   5.546  -1.121  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.744   3.598  -3.937  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.077   3.580  -4.530  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.816   2.296  -4.168  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.035   2.300  -3.995  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.989   3.725  -6.049  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.260   2.576  -6.726  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -2.171   2.748  -8.230  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -2.511   1.843  -8.991  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -1.711   3.915  -8.666  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.957   3.592  -4.522  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.628   4.419  -4.128  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -3.989   3.776  -6.453  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -2.467   4.641  -6.282  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -1.260   2.517  -6.326  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.787   1.658  -6.513  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -1.458   4.591  -8.003  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -1.643   4.054  -9.634  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.075   1.197  -4.055  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.671  -0.088  -3.711  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.254  -0.044  -2.304  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.380  -0.483  -2.072  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.632  -1.207  -3.813  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.237  -2.583  -4.032  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.161  -3.650  -4.158  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -1.135  -3.283  -5.131  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.278  -3.422  -6.447  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.403  -3.914  -6.952  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -0.294  -3.067  -7.262  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.107   1.254  -4.202  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.469  -0.282  -4.413  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.970  -0.993  -4.639  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.056  -1.231  -2.899  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.873  -2.824  -3.194  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.824  -2.567  -4.939  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.695  -3.786  -3.193  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.624  -4.575  -4.467  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -0.295  -2.914  -4.786  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.149  -4.184  -6.344  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -2.503  -4.016  -7.941  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       0.555  -2.694  -6.886  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -0.401  -3.172  -8.250  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.485   0.507  -1.371  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.932   0.630   0.009  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.087   1.618   0.094  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.042   1.420   0.846  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.779   1.090   0.904  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.642   0.080   1.067  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.323   0.796   1.310  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -1.946  -0.883   2.206  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.601   0.851  -1.620  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.273  -0.340   0.339  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.368   1.998   0.485  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.176   1.313   1.882  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.547  -0.496   0.158  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.385   1.804   0.928  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.118   0.825   2.370  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.472   0.268   0.805  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.012  -1.057   2.256  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.435  -1.818   2.033  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.608  -0.455   3.138  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.989   2.682  -0.696  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.015   3.714  -0.738  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.317   3.158  -1.310  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.401   3.437  -0.798  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.545   4.919  -1.584  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.404   5.649  -0.872  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.695   5.876  -1.866  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.617   6.569  -1.780  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.201   2.772  -1.273  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.191   4.053   0.273  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.183   4.545  -2.529  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.811   6.245  -0.069  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.719   4.921  -0.463  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.532   5.635  -1.228  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.376   6.890  -1.674  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.991   5.782  -2.900  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.349   6.041  -2.682  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -4.221   7.428  -2.031  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.721   6.895  -1.273  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.200   2.370  -2.374  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.365   1.775  -3.018  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.045   0.770  -2.092  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.268   0.769  -1.951  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.959   1.088  -4.324  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.139   0.594  -5.144  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.748   0.351  -6.593  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -7.681  -0.726  -6.711  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -8.238  -2.006  -7.230  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.308   2.184  -2.736  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.062   2.569  -3.240  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.399   1.790  -4.925  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.329   0.243  -4.091  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.497  -0.333  -4.719  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.924   1.335  -5.111  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -9.622   0.039  -7.144  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -8.367   1.271  -7.011  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -6.911  -0.380  -7.386  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.251  -0.899  -5.735  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -9.248  -2.078  -6.992  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.132  -2.050  -8.262  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.735  -2.812  -6.805  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.243  -0.083  -1.463  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.765  -1.093  -0.552  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.495  -0.443   0.619  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.569  -0.891   1.020  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.631  -1.979  -0.034  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.031  -3.440   0.052  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.124  -4.093  -1.008  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -8.251  -3.929   1.179  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.276  -0.032  -1.618  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.466  -1.705  -1.101  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.785  -1.896  -0.701  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.342  -1.645   0.952  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.904   0.615   1.164  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.499   1.326   2.291  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.783   2.031   1.870  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.771   2.034   2.604  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.507   2.342   2.861  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.663   1.761   3.978  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.930   0.783   3.722  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.734   2.286   5.110  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.048   0.925   0.801  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.735   0.601   3.052  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.848   2.674   2.072  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.053   3.189   3.249  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.759   2.629   0.685  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.921   3.339   0.164  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.025   2.364  -0.229  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.203   2.605   0.030  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.524   4.193  -1.041  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.038   5.584  -0.669  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.874   6.487  -1.874  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.886   7.066  -2.324  1.00  0.00           O  
ATOM    624  OE2 GLU A  39      -9.734   6.617  -2.369  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.941   2.590   0.149  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.291   3.985   0.944  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.734   3.691  -1.580  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.380   4.297  -1.692  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.753   6.033   0.003  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.083   5.495  -0.171  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.632   1.262  -0.857  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.585   0.246  -1.288  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.226  -0.441  -0.088  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.424  -0.725  -0.088  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.890  -0.790  -2.174  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.837  -0.399  -3.641  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -14.215  -0.184  -4.238  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -14.453   0.902  -4.807  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -15.055  -1.102  -4.136  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.678   1.130  -1.034  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.355   0.737  -1.860  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.878  -0.928  -1.823  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.420  -1.729  -2.093  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -12.274   0.517  -3.735  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.340  -1.184  -4.192  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.420  -0.703   0.934  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.905  -1.357   2.143  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.817  -0.427   2.936  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.768  -0.873   3.578  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.730  -1.801   3.016  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.150  -0.698   3.691  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.475  -0.452   0.872  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.470  -2.227   1.846  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -13.077  -2.513   3.749  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -11.977  -2.263   2.393  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.481  -1.013   4.303  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.520   0.868   2.889  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.314   1.861   3.604  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.506   2.320   2.767  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.488   2.835   3.302  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.446   3.063   3.977  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.667   2.873   5.269  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -12.284   3.498   5.183  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -11.746   3.852   6.561  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -10.968   2.731   7.158  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.749   1.162   2.360  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.681   1.401   4.508  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.739   3.245   3.179  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.080   3.930   4.088  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.211   3.337   6.077  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.563   1.816   5.462  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -11.610   2.797   4.714  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.342   4.398   4.588  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -11.105   4.715   6.473  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.578   4.087   7.209  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -10.606   2.109   6.408  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -10.163   3.105   7.702  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -11.574   2.174   7.794  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.417   2.128   1.454  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.497   2.530   0.572  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.385   3.977   0.135  1.00  0.00           C  
ATOM    682  O   GLY A  43     -17.233   4.873   0.966  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.612   1.712   1.080  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -17.484   1.899  -0.305  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.437   2.392   1.087  1.00  0.00           H  
ATOM    686  N   GLU A  44     -17.461   4.206  -1.172  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -17.367   5.555  -1.718  1.00  0.00           C  
ATOM    688  C   GLU A  44     -18.719   6.020  -2.252  1.00  0.00           C  
ATOM    689  O   GLU A  44     -19.025   7.212  -2.238  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -16.322   5.605  -2.832  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -14.897   5.750  -2.322  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -14.588   7.157  -1.848  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -14.239   8.006  -2.694  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -14.697   7.410  -0.629  1.00  0.00           O  
ATOM    695  H   GLU A  44     -17.583   3.450  -1.783  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -17.063   6.215  -0.920  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -16.383   4.695  -3.410  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -16.538   6.445  -3.476  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -14.751   5.069  -1.498  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -14.215   5.498  -3.122  1.00  0.00           H  
ATOM    701  N   SER A  45     -19.524   5.072  -2.721  1.00  0.00           N  
ATOM    702  CA  SER A  45     -20.843   5.386  -3.258  1.00  0.00           C  
ATOM    703  C   SER A  45     -21.686   4.125  -3.405  1.00  0.00           C  
ATOM    704  O   SER A  45     -22.866   4.109  -3.056  1.00  0.00           O  
ATOM    705  CB  SER A  45     -20.711   6.086  -4.613  1.00  0.00           C  
ATOM    706  OG  SER A  45     -19.650   5.533  -5.372  1.00  0.00           O  
ATOM    707  H   SER A  45     -19.224   4.139  -2.706  1.00  0.00           H  
ATOM    708  HA  SER A  45     -21.331   6.051  -2.566  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -21.632   5.969  -5.167  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -20.516   7.137  -4.455  1.00  0.00           H  
ATOM    711  HG  SER A  45     -18.813   5.866  -5.042  1.00  0.00           H  
ATOM    712  N   GLU A  46     -21.070   3.070  -3.922  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -21.759   1.799  -4.117  1.00  0.00           C  
ATOM    714  C   GLU A  46     -21.203   0.730  -3.182  1.00  0.00           C  
ATOM    715  O   GLU A  46     -19.999   0.480  -3.155  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -21.628   1.341  -5.571  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -22.753   1.830  -6.468  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -22.877   1.019  -7.742  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -21.879   0.381  -8.140  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -23.973   1.020  -8.341  1.00  0.00           O  
ATOM    721  H   GLU A  46     -20.129   3.147  -4.180  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -22.804   1.951  -3.890  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -20.693   1.708  -5.968  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -21.620   0.261  -5.596  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -23.683   1.765  -5.924  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -22.562   2.861  -6.732  1.00  0.00           H  
ATOM    727  N   VAL A  47     -22.090   0.101  -2.417  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -21.688  -0.942  -1.481  1.00  0.00           C  
ATOM    729  C   VAL A  47     -22.196  -2.308  -1.930  1.00  0.00           C  
ATOM    730  O   VAL A  47     -23.312  -2.431  -2.437  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -22.206  -0.650  -0.058  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -23.727  -0.624  -0.033  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -21.665  -1.673   0.929  1.00  0.00           C  
ATOM    734  H   VAL A  47     -23.037   0.345  -2.484  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -20.608  -0.963  -1.450  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -21.849   0.326   0.238  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -24.103  -0.515  -1.038  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -24.096  -1.547   0.391  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -24.064   0.207   0.569  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -21.895  -2.668   0.578  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -20.594  -1.560   1.014  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -22.121  -1.518   1.896  1.00  0.00           H  
ATOM    743  N   SER A  48     -21.371  -3.332  -1.742  1.00  0.00           N  
ATOM    744  CA  SER A  48     -21.735  -4.690  -2.128  1.00  0.00           C  
ATOM    745  C   SER A  48     -22.460  -5.405  -0.987  1.00  0.00           C  
ATOM    746  O   SER A  48     -21.841  -5.781   0.009  1.00  0.00           O  
ATOM    747  CB  SER A  48     -20.486  -5.479  -2.527  1.00  0.00           C  
ATOM    748  OG  SER A  48     -20.721  -6.250  -3.693  1.00  0.00           O  
ATOM    749  H   SER A  48     -20.494  -3.170  -1.333  1.00  0.00           H  
ATOM    750  HA  SER A  48     -22.395  -4.626  -2.978  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -19.677  -4.793  -2.723  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -20.209  -6.143  -1.721  1.00  0.00           H  
ATOM    753  HG  SER A  48     -20.904  -5.665  -4.433  1.00  0.00           H  
ATOM    754  N   PRO A  49     -23.785  -5.606  -1.115  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -24.580  -6.280  -0.084  1.00  0.00           C  
ATOM    756  C   PRO A  49     -24.240  -7.762   0.030  1.00  0.00           C  
ATOM    757  O   PRO A  49     -23.969  -8.426  -0.970  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -26.022  -6.098  -0.565  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -25.909  -5.915  -2.039  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -24.610  -5.194  -2.267  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -24.458  -5.810   0.881  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -26.600  -6.977  -0.319  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -26.456  -5.230  -0.093  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -25.895  -6.878  -2.530  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -26.736  -5.321  -2.400  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -24.160  -5.511  -3.196  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -24.766  -4.126  -2.266  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.256  -8.275   1.256  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -23.949  -9.680   1.501  1.00  0.00           C  
ATOM    770  C   GLN A  50     -24.423 -10.106   2.887  1.00  0.00           C  
ATOM    771  O   GLN A  50     -23.765  -9.729   3.878  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -22.444  -9.925   1.362  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -22.103 -11.182   0.577  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -21.175 -12.111   1.336  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -19.993 -12.226   1.013  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -21.708 -12.781   2.351  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -25.449 -10.815   2.968  1.00  0.00           O  
ATOM    778  H   GLN A  50     -24.479  -7.696   2.015  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -24.470 -10.267   0.759  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -21.999  -9.080   0.858  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -22.012 -10.013   2.349  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -23.018 -11.713   0.358  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -21.625 -10.894  -0.347  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -22.657 -12.641   2.551  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -21.131 -13.389   2.859  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL       7
ATOM     14  N   ALA A   2      -3.548   9.144   2.250  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.340   9.574   1.555  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.085   9.277   2.375  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.031   9.336   1.858  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.422  11.059   1.234  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.951   9.735   2.919  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.283   9.033   0.622  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.456  11.371   1.241  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.872  11.617   1.976  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -1.997  11.240   0.258  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.271   8.964   3.656  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.152   8.665   4.546  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.763   7.596   3.953  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.973   7.613   4.173  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.670   8.208   5.910  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.191   8.708   7.053  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.255   8.104   7.303  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.197   9.706   7.696  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.183   8.938   4.014  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.416   9.573   4.675  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.673   8.580   6.051  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.684   7.128   5.940  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.177   6.666   3.205  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.942   5.588   2.585  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.075   6.140   1.727  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.222   5.705   1.840  1.00  0.00           O  
ATOM     40  CB  TYR A   4       0.026   4.708   1.734  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.186   4.198   2.479  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.050   3.306   3.535  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.463   4.611   2.127  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.155   2.840   4.220  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.574   4.149   2.807  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.415   3.265   3.853  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.519   2.803   4.533  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.793   6.705   3.068  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.366   4.987   3.375  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.324   5.279   0.885  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.584   3.854   1.381  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -0.062   2.976   3.821  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.583   5.301   1.307  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -2.029   2.147   5.039  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.559   4.484   2.519  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.440   3.029   5.463  1.00  0.00           H  
ATOM     57  N   SER A   5       1.749   7.101   0.870  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.740   7.714  -0.007  1.00  0.00           C  
ATOM     59  C   SER A   5       3.886   8.321   0.798  1.00  0.00           C  
ATOM     60  O   SER A   5       4.990   8.504   0.284  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.087   8.791  -0.875  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.994   9.286  -1.845  1.00  0.00           O  
ATOM     63  H   SER A   5       0.819   7.406   0.826  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.138   6.942  -0.648  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.230   8.372  -1.382  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.767   9.610  -0.247  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.057  10.241  -1.767  1.00  0.00           H  
ATOM     68  N   SER A   6       3.620   8.634   2.063  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.630   9.222   2.935  1.00  0.00           C  
ATOM     70  C   SER A   6       5.523   8.147   3.552  1.00  0.00           C  
ATOM     71  O   SER A   6       6.637   8.434   3.990  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.962  10.041   4.040  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.812  11.396   3.652  1.00  0.00           O  
ATOM     74  H   SER A   6       2.721   8.468   2.418  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.241   9.878   2.335  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.986   9.631   4.250  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.570  10.000   4.933  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.036  11.968   4.389  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.030   6.912   3.588  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.793   5.806   4.155  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.841   5.302   3.170  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.759   5.566   1.970  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.863   4.655   4.552  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.504   5.079   5.111  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.676   3.857   5.483  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.684   5.990   6.315  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.136   6.741   3.225  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.295   6.170   5.039  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.696   4.038   3.680  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.363   4.060   5.301  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.965   5.627   4.352  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.287   3.168   6.047  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.832   4.164   6.083  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.323   3.374   4.584  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.657   6.456   6.274  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.919   6.754   6.307  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       3.601   5.410   7.222  1.00  0.00           H  
ATOM     98  N   THR A   8       7.823   4.571   3.686  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.887   4.023   2.855  1.00  0.00           C  
ATOM    100  C   THR A   8       8.415   2.764   2.141  1.00  0.00           C  
ATOM    101  O   THR A   8       7.348   2.231   2.448  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.113   3.698   3.709  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.902   2.507   4.452  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.471   4.794   4.690  1.00  0.00           C  
ATOM    105  H   THR A   8       7.829   4.394   4.650  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.155   4.765   2.119  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.962   3.545   3.058  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.242   2.666   5.131  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.569   5.212   5.110  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.081   4.384   5.482  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.022   5.569   4.177  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.216   2.283   1.198  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.873   1.076   0.459  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.755  -0.109   1.407  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.843  -0.927   1.288  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.918   0.758  -0.628  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.471  -0.425  -1.472  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.171   1.979  -1.500  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.058   2.744   1.001  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.917   1.238  -0.020  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.845   0.493  -0.139  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.732  -0.997  -0.929  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.041  -0.066  -2.395  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.322  -1.053  -1.691  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.233   2.339  -1.896  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.633   2.755  -0.908  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.827   1.709  -2.314  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.678  -0.185   2.361  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.671  -1.259   3.343  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.432  -1.165   4.223  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.809  -2.176   4.549  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.928  -1.220   4.232  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.994  -2.455   5.118  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.181  -1.097   3.380  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.372   0.504   2.411  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.655  -2.199   2.813  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.866  -0.351   4.871  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.520  -3.284   4.616  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.028  -2.699   5.318  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.484  -2.258   6.049  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.035  -1.623   2.448  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.379  -0.055   3.179  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.020  -1.527   3.909  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.072   0.061   4.596  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.899   0.289   5.427  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.634  -0.090   4.668  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.774  -0.805   5.185  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.830   1.755   5.863  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.568   2.039   7.161  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.744   3.524   7.418  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.082   4.286   6.513  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.515   3.940   8.658  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.604   0.830   4.296  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.983  -0.337   6.302  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.261   2.369   5.087  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.794   2.031   5.994  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.008   1.612   7.980  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.543   1.578   7.114  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.248   3.277   9.328  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.621   4.895   8.852  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.533   0.387   3.431  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.382   0.093   2.590  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.286  -1.405   2.321  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.194  -1.975   2.296  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.487   0.853   1.267  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.922   2.272   1.291  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.683   3.167   0.327  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.438   2.259   0.952  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.255   0.946   3.072  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.493   0.413   3.113  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.530   0.907   0.990  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.961   0.291   0.511  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.035   2.679   2.285  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.857   2.635  -0.597  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.104   4.056   0.127  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.630   3.445   0.765  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.216   1.393   0.347  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.862   2.217   1.864  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.186   3.156   0.406  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.439  -2.036   2.122  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.492  -3.469   1.856  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.996  -4.260   3.062  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.317  -5.276   2.913  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.920  -3.891   1.503  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.152  -4.059   0.010  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.566  -4.536  -0.283  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.683  -5.103  -1.688  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.460  -6.373  -1.712  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.275  -1.524   2.156  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.847  -3.674   1.016  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.605  -3.141   1.869  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.137  -4.832   1.987  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.451  -4.786  -0.374  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.993  -3.110  -0.478  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       9.244  -3.702  -0.184  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.831  -5.304   0.429  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.692  -5.293  -2.072  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.178  -4.377  -2.316  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.319  -6.895  -0.822  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.148  -6.970  -2.503  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.474  -6.170  -1.824  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.336  -3.787   4.256  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.921  -4.450   5.485  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.407  -4.378   5.644  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.753  -5.379   5.943  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.607  -3.811   6.694  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.070  -4.839   7.708  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.639  -4.755   8.877  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.862  -5.728   7.331  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.876  -2.971   4.312  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.216  -5.487   5.421  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.468  -3.252   6.358  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.915  -3.139   7.180  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.855  -3.188   5.436  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.417  -2.984   5.549  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.673  -3.833   4.526  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.383  -4.393   4.818  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.074  -1.505   5.354  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.064  -0.667   6.632  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.812   0.797   6.309  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.016  -1.189   7.603  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.429  -2.429   5.196  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.116  -3.289   6.538  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.796  -1.078   4.672  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.096  -1.441   4.901  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.031  -0.741   7.111  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.069   0.870   5.529  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.456   1.305   7.194  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.731   1.256   5.976  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.931  -1.286   7.093  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.322  -2.154   7.979  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.088  -0.499   8.427  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.238  -3.929   3.329  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.636  -4.716   2.262  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.610  -6.191   2.640  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.396  -6.874   2.453  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.410  -4.519   0.959  1.00  0.00           C  
ATOM    238  CG  LEU A  16       1.051  -3.251   0.178  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.309  -2.504  -0.247  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.195  -3.594  -1.033  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.083  -3.464   3.159  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.380  -4.373   2.127  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.465  -4.490   1.194  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.225  -5.371   0.324  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.477  -2.595   0.818  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       3.165  -2.920   0.262  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.442  -2.603  -1.314  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.210  -1.460   0.008  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.371  -4.621  -1.318  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.847  -3.462  -0.786  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.456  -2.943  -1.854  1.00  0.00           H  
ATOM    252  N   THR A  17       1.720  -6.678   3.186  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.813  -8.072   3.599  1.00  0.00           C  
ATOM    254  C   THR A  17       0.738  -8.385   4.631  1.00  0.00           C  
ATOM    255  O   THR A  17       0.074  -9.419   4.561  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.200  -8.369   4.173  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.830  -7.176   4.606  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.125  -9.043   3.183  1.00  0.00           C  
ATOM    259  H   THR A  17       2.489  -6.086   3.319  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.650  -8.688   2.729  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.094  -9.026   5.025  1.00  0.00           H  
ATOM    262  HG1 THR A  17       3.411  -6.868   5.413  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.609  -9.866   2.711  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.428  -8.330   2.430  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.998  -9.413   3.700  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.566  -7.473   5.581  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.438  -7.636   6.623  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.843  -7.534   6.036  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.789  -8.128   6.554  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.249  -6.580   7.713  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.660  -7.030   8.845  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.387  -6.253  10.122  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.512  -6.425  11.130  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.179  -7.440  12.166  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.122  -6.666   5.573  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.312  -8.617   7.057  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.177  -5.693   7.269  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.214  -6.335   8.132  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.494  -8.080   9.032  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.688  -6.872   8.551  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       0.290  -5.204   9.881  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -0.534  -6.610  10.559  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.403  -6.736  10.607  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       1.692  -5.475  11.613  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       0.659  -8.232  11.736  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.050  -7.806  12.601  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.587  -7.014  12.909  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.972  -6.773   4.951  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.261  -6.589   4.294  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.480  -7.620   3.184  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.550  -7.668   2.577  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.355  -5.173   3.717  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.254  -4.247   4.519  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.513  -2.942   3.781  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.404  -1.783   4.663  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.363  -1.400   5.504  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.501  -2.078   5.579  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.182  -0.333   6.272  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.182  -6.323   4.586  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.033  -6.712   5.038  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.365  -4.743   3.689  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.740  -5.230   2.708  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.196  -4.741   4.697  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.776  -4.027   5.463  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.790  -2.844   2.984  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.508  -2.973   3.362  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.575  -1.264   4.628  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.644  -2.883   5.003  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.217  -1.784   6.212  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.327   0.182   6.220  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.902  -0.044   6.903  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.466  -8.442   2.924  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.556  -9.466   1.888  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.756  -8.836   0.513  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.579  -9.294  -0.279  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.703 -10.434   2.193  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.429 -11.287   3.416  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.485 -12.075   3.439  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -4.257 -11.133   4.443  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.633  -8.354   3.434  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.626 -10.015   1.886  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.607  -9.870   2.366  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.848 -11.088   1.346  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -4.988 -10.486   4.355  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -4.103 -11.672   5.246  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.996  -7.781   0.237  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.087  -7.087  -1.043  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.858  -7.367  -1.903  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.145  -7.887  -1.417  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.235  -5.581  -0.818  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.573  -5.144  -0.216  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.515  -3.685   0.208  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.702  -5.369  -1.209  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.358  -7.463   0.908  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.963  -7.453  -1.557  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.444  -5.258  -0.158  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.115  -5.082  -1.769  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.775  -5.739   0.662  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.195  -3.080  -0.628  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.494  -3.365   0.530  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.815  -3.574   1.023  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.411  -6.127  -1.921  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.587  -5.692  -0.681  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.911  -4.447  -1.731  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.944  -7.015  -3.182  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.160  -7.229  -4.109  1.00  0.00           C  
ATOM    347  C   SER A  22       1.188  -6.106  -4.002  1.00  0.00           C  
ATOM    348  O   SER A  22       0.854  -4.931  -4.154  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.361  -7.323  -5.545  1.00  0.00           C  
ATOM    350  OG  SER A  22      -1.260  -8.408  -5.691  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.771  -6.604  -3.510  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.637  -8.162  -3.848  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -0.877  -6.409  -5.799  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.470  -7.466  -6.220  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.937  -9.003  -6.373  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.436  -6.475  -3.739  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.512  -5.498  -3.611  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.431  -5.517  -4.831  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.564  -5.041  -4.769  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.353  -5.754  -2.347  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.515  -5.544  -1.095  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.943  -7.156  -2.373  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.639  -7.428  -3.629  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.062  -4.521  -3.526  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.168  -5.044  -2.331  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.704  -4.867  -1.315  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.115  -6.491  -0.766  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.133  -5.123  -0.315  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.404  -7.334  -3.334  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.687  -7.249  -1.595  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.159  -7.880  -2.210  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.938  -6.069  -5.936  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.734  -6.136  -7.148  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.826  -4.801  -7.862  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.795  -4.535  -8.572  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.030  -6.433  -5.930  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.732  -6.463  -6.892  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.292  -6.859  -7.816  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.814  -3.960  -7.675  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.805  -2.657  -8.315  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.747  -1.674  -7.647  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.281  -1.948  -6.573  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.068  -4.226  -7.098  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.097  -2.775  -9.347  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.802  -2.258  -8.279  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.949  -0.525  -8.286  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.832   0.504  -7.748  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.243   1.113  -6.480  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.085   0.866  -6.143  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.070   1.597  -8.791  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.852   1.152 -10.029  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.348   1.875 -11.268  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.341   1.399  -9.834  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.494  -0.366  -9.138  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.775   0.038  -7.505  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.109   1.972  -9.113  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.613   2.402  -8.320  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.705   0.092 -10.178  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       6.477   2.940 -11.141  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.909   1.545 -12.131  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.301   1.654 -11.413  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.614   1.167  -8.814  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.901   0.771 -10.510  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.563   2.437 -10.038  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.046   1.912  -5.781  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.603   2.557  -4.547  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.238   3.217  -4.730  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.336   3.039  -3.910  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.629   3.599  -4.096  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.616   3.857  -2.598  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.540   5.003  -2.222  1.00  0.00           C  
ATOM    412  CE  LYS A  27       8.111   4.823  -0.824  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       9.105   5.880  -0.489  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.957   2.072  -6.102  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.520   1.795  -3.787  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.615   3.259  -4.372  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.424   4.531  -4.602  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.609   4.105  -2.293  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.938   2.962  -2.086  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.356   5.043  -2.929  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       6.984   5.928  -2.258  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.301   4.865  -0.111  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.592   3.858  -0.767  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.915   6.739  -1.043  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       9.049   6.116   0.523  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27      10.067   5.548  -0.704  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.093   3.975  -5.812  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.837   4.655  -6.103  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.700   3.648  -6.249  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.557   3.926  -5.883  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.969   5.498  -7.377  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.993   4.655  -8.638  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       4.048   4.437  -9.233  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.823   4.180  -9.052  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.847   4.075  -6.430  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.617   5.308  -5.272  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.132   6.177  -7.437  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.885   6.068  -7.328  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       1.024   4.396  -8.526  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.808   3.633  -9.865  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.025   2.472  -6.777  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.035   1.419  -6.963  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.597   0.874  -5.613  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.569   0.537  -5.411  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.607   0.293  -7.829  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.168   0.361  -9.282  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.302   0.030  -9.462  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.616  -1.148  -9.731  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.137   0.950  -9.335  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.953   2.304  -7.039  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.179   1.850  -7.461  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.685   0.345  -7.799  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.290  -0.656  -7.423  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.343   1.360  -9.652  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.753  -0.343  -9.855  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.545   0.807  -4.685  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.267   0.322  -3.343  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.343   1.292  -2.618  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.548   0.882  -1.873  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.571   0.157  -2.561  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.671  -0.620  -3.285  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.938  -0.659  -2.445  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.204  -2.032  -3.612  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.453   1.102  -4.908  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.777  -0.636  -3.427  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.950   1.139  -2.323  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.347  -0.355  -1.641  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.903  -0.122  -4.213  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.938   0.173  -1.755  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.975  -1.585  -1.890  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.801  -0.591  -3.090  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.127  -2.078  -3.556  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.525  -2.294  -4.609  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.632  -2.726  -2.903  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.562   2.582  -2.850  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.249   3.621  -2.231  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.690   3.548  -2.722  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.632   3.578  -1.932  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.318   5.024  -2.529  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.529   6.105  -1.870  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.767   5.118  -2.076  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.285   2.841  -3.458  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.235   3.466  -1.165  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.288   5.181  -3.597  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.329   5.645  -1.310  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.087   6.689  -1.202  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.945   6.749  -2.630  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.221   4.140  -2.115  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.306   5.791  -2.728  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.804   5.492  -1.064  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.849   3.447  -4.036  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.173   3.365  -4.641  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.892   2.096  -4.202  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.106   2.098  -3.998  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -3.064   3.402  -6.167  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.859   4.800  -6.728  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.374   4.940  -8.147  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.207   4.042  -8.971  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.003   6.072  -8.439  1.00  0.00           N  
ATOM    500  H   GLN A  32      -1.056   3.426  -4.611  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.744   4.219  -4.308  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.229   2.789  -6.472  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.971   2.998  -6.591  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.382   5.506  -6.100  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.803   5.026  -6.719  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -4.100   6.744  -7.732  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -4.347   6.189  -9.350  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.136   1.012  -4.053  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.711  -0.260  -3.632  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.280  -0.144  -2.223  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.399  -0.583  -1.957  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.656  -1.366  -3.683  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.231  -2.743  -3.973  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.357  -3.522  -4.944  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.563  -3.098  -6.326  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.749  -3.418  -7.330  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -0.673  -4.163  -7.108  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.011  -2.991  -8.557  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.175   1.071  -4.227  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.513  -0.504  -4.313  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.940  -1.128  -4.456  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.145  -1.405  -2.732  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.302  -3.294  -3.048  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.215  -2.628  -4.402  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.321  -3.365  -4.680  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.595  -4.572  -4.859  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.350  -2.546  -6.518  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -0.470  -4.487  -6.185  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -0.065  -4.400  -7.866  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.819  -2.429  -8.730  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.398  -3.231  -9.311  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.509   0.467  -1.329  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.947   0.661   0.047  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.111   1.641   0.090  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.043   1.490   0.881  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.793   1.179   0.908  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.770   0.121   1.325  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.395   0.746   1.492  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.209  -0.563   2.612  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.633   0.808  -1.605  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.276  -0.293   0.431  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.277   1.950   0.353  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.208   1.618   1.802  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.703  -0.631   0.552  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.305   1.600   0.839  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.266   1.062   2.518  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.364   0.019   1.242  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.227  -0.907   2.508  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.562  -1.406   2.810  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.147   0.138   3.431  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.046   2.645  -0.779  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.085   3.661  -0.866  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.398   3.054  -1.355  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.470   3.368  -0.837  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.655   4.807  -1.809  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.508   5.603  -1.183  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.826   5.725  -2.132  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.665   6.346  -2.196  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.276   2.701  -1.382  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.235   4.072   0.123  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.311   4.369  -2.734  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.915   6.329  -0.496  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.861   4.927  -0.644  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.637   5.531  -1.444  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.515   6.754  -2.040  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.159   5.538  -3.142  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.310   6.858  -2.896  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -3.042   7.067  -1.686  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -3.040   5.645  -2.729  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.305   2.184  -2.356  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.484   1.534  -2.914  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.126   0.605  -1.888  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.348   0.581  -1.737  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.111   0.746  -4.173  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.419   1.484  -5.465  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.576   0.521  -6.632  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.514   1.247  -7.965  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -8.473   0.299  -9.112  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.422   1.974  -2.728  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.193   2.304  -3.180  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.052   0.533  -4.148  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.656  -0.186  -4.177  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.337   2.037  -5.343  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.610   2.167  -5.680  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.782  -0.209  -6.593  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -9.530   0.023  -6.547  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.387   1.876  -8.060  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.625   1.861  -7.985  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -8.060  -0.608  -8.813  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -9.435   0.129  -9.470  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.895   0.693  -9.882  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.295  -0.157  -1.185  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.779  -1.086  -0.173  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.469  -0.341   0.966  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.502  -0.779   1.471  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.623  -1.922   0.378  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.088  -3.242   0.960  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.901  -3.927   0.304  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.640  -3.591   2.073  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.331  -0.091  -1.352  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.496  -1.744  -0.642  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.925  -2.129  -0.420  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.121  -1.363   1.154  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.891   0.788   1.363  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.449   1.593   2.442  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.739   2.276   2.000  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.707   2.347   2.756  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.434   2.642   2.903  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.573   2.149   4.049  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.419   2.895   5.039  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.052   1.018   3.957  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.068   1.084   0.921  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.671   0.935   3.266  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.789   2.896   2.076  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.962   3.527   3.227  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.742   2.777   0.771  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.910   3.455   0.223  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.032   2.461  -0.062  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.209   2.769   0.120  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.538   4.204  -1.058  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.160   5.658  -0.824  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -12.330   6.603  -1.019  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -13.054   6.862  -0.035  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -12.521   7.083  -2.156  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.937   2.687   0.219  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.255   4.166   0.958  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.698   3.707  -1.520  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.378   4.178  -1.735  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -10.797   5.764   0.188  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.377   5.929  -1.517  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.656   1.269  -0.510  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.629   0.227  -0.820  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.328  -0.259   0.444  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.529  -0.525   0.439  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.945  -0.947  -1.523  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.768  -0.742  -3.018  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -11.730  -1.672  -3.615  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -10.926  -1.206  -4.450  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.719  -2.865  -3.247  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.702   1.084  -0.634  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.366   0.650  -1.483  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.969  -1.095  -1.083  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.536  -1.838  -1.370  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.713  -0.923  -3.507  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.461   0.278  -3.194  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.566  -0.371   1.526  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.109  -0.825   2.801  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.047   0.221   3.395  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.010  -0.114   4.085  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.976  -1.128   3.782  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.278  -2.259   4.578  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.615  -0.143   1.464  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.667  -1.731   2.619  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.067  -1.323   3.231  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.827  -0.276   4.430  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.662  -2.310   5.312  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.758   1.490   3.124  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.575   2.586   3.632  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.771   2.850   2.720  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.766   3.439   3.143  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.733   3.855   3.770  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.050   4.663   5.016  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.904   5.593   5.385  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -12.930   4.924   6.341  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.161   5.340   7.751  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.977   1.694   2.568  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.939   2.301   4.608  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.690   3.580   3.802  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.904   4.482   2.907  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -15.935   5.255   4.836  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -15.230   3.985   5.838  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -13.376   5.871   4.486  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -14.308   6.476   5.856  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.049   3.854   6.267  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -11.924   5.193   6.055  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -14.171   5.536   7.906  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -12.864   4.583   8.401  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -12.616   6.200   7.965  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.670   2.411   1.469  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.753   2.613   0.522  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.342   1.306   0.027  1.00  0.00           C  
ATOM    682  O   GLY A  43     -17.693   0.568  -0.714  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.855   1.948   1.184  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.533   3.188   1.001  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.378   3.170  -0.323  1.00  0.00           H  
ATOM    686  N   GLU A  44     -19.574   1.021   0.436  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -20.249  -0.205   0.028  1.00  0.00           C  
ATOM    688  C   GLU A  44     -21.763  -0.012   0.011  1.00  0.00           C  
ATOM    689  O   GLU A  44     -22.352   0.434   0.995  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.881  -1.352   0.970  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -18.454  -1.848   0.797  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -18.067  -2.884   1.834  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -17.735  -2.490   2.972  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -18.097  -4.089   1.508  1.00  0.00           O  
ATOM    695  H   GLU A  44     -20.038   1.650   1.026  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -19.919  -0.450  -0.970  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -20.003  -1.019   1.990  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -20.551  -2.180   0.790  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -18.357  -2.288  -0.183  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -17.783  -1.006   0.881  1.00  0.00           H  
ATOM    701  N   SER A  45     -22.385  -0.351  -1.113  1.00  0.00           N  
ATOM    702  CA  SER A  45     -23.830  -0.215  -1.258  1.00  0.00           C  
ATOM    703  C   SER A  45     -24.437  -1.463  -1.893  1.00  0.00           C  
ATOM    704  O   SER A  45     -25.483  -1.395  -2.536  1.00  0.00           O  
ATOM    705  CB  SER A  45     -24.164   1.015  -2.103  1.00  0.00           C  
ATOM    706  OG  SER A  45     -23.305   2.099  -1.790  1.00  0.00           O  
ATOM    707  H   SER A  45     -21.861  -0.701  -1.862  1.00  0.00           H  
ATOM    708  HA  SER A  45     -24.250  -0.087  -0.271  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -24.050   0.772  -3.148  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -25.184   1.313  -1.912  1.00  0.00           H  
ATOM    711  HG  SER A  45     -23.467   2.385  -0.888  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.774  -2.600  -1.706  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -24.251  -3.863  -2.261  1.00  0.00           C  
ATOM    714  C   GLU A  46     -24.386  -3.778  -3.778  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.305  -3.145  -4.295  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.596  -4.242  -1.638  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.745  -5.732  -1.374  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.880  -6.355  -2.165  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -28.038  -5.924  -1.981  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -26.610  -7.272  -2.968  1.00  0.00           O  
ATOM    721  H   GLU A  46     -22.946  -2.592  -1.183  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -23.525  -4.625  -2.019  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.703  -3.720  -0.698  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -26.387  -3.934  -2.303  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -24.824  -6.227  -1.646  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -25.935  -5.881  -0.321  1.00  0.00           H  
ATOM    727  N   VAL A  47     -23.463  -4.422  -4.486  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -23.480  -4.421  -5.943  1.00  0.00           C  
ATOM    729  C   VAL A  47     -24.102  -5.704  -6.486  1.00  0.00           C  
ATOM    730  O   VAL A  47     -23.802  -6.799  -6.010  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -22.061  -4.269  -6.521  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -22.116  -4.069  -8.028  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -21.332  -3.115  -5.849  1.00  0.00           C  
ATOM    734  H   VAL A  47     -22.755  -4.911  -4.017  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -24.072  -3.578  -6.270  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -21.513  -5.177  -6.322  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -22.731  -3.210  -8.256  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -21.118  -3.907  -8.406  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -22.539  -4.947  -8.493  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -21.514  -3.145  -4.785  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -20.272  -3.202  -6.035  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -21.692  -2.179  -6.250  1.00  0.00           H  
ATOM    743  N   SER A  48     -24.968  -5.560  -7.483  1.00  0.00           N  
ATOM    744  CA  SER A  48     -25.632  -6.709  -8.089  1.00  0.00           C  
ATOM    745  C   SER A  48     -24.939  -7.115  -9.389  1.00  0.00           C  
ATOM    746  O   SER A  48     -24.640  -6.267 -10.230  1.00  0.00           O  
ATOM    747  CB  SER A  48     -27.104  -6.390  -8.359  1.00  0.00           C  
ATOM    748  OG  SER A  48     -27.937  -7.477  -7.998  1.00  0.00           O  
ATOM    749  H   SER A  48     -25.167  -4.661  -7.820  1.00  0.00           H  
ATOM    750  HA  SER A  48     -25.574  -7.528  -7.389  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -27.393  -5.524  -7.782  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -27.238  -6.182  -9.410  1.00  0.00           H  
ATOM    753  HG  SER A  48     -27.617  -8.279  -8.419  1.00  0.00           H  
ATOM    754  N   PRO A  49     -24.673  -8.422  -9.574  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -24.012  -8.926 -10.781  1.00  0.00           C  
ATOM    756  C   PRO A  49     -24.946  -8.951 -11.986  1.00  0.00           C  
ATOM    757  O   PRO A  49     -26.122  -9.294 -11.866  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -23.608 -10.347 -10.389  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -24.621 -10.757  -9.376  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -24.992  -9.506  -8.625  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -23.130  -8.351 -11.020  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -23.636 -10.986 -11.260  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -22.614 -10.340  -9.970  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -25.488 -11.169  -9.871  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -24.193 -11.484  -8.703  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -26.045  -9.510  -8.385  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -24.401  -9.417  -7.726  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.415  -8.584 -13.148  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -25.202  -8.564 -14.376  1.00  0.00           C  
ATOM    770  C   GLN A  50     -26.393  -7.619 -14.244  1.00  0.00           C  
ATOM    771  O   GLN A  50     -26.327  -6.504 -14.804  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -25.689  -9.973 -14.717  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -25.869 -10.211 -16.207  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -26.268 -11.639 -16.524  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -25.487 -12.572 -16.336  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -27.492 -11.818 -17.010  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -27.382  -8.002 -13.585  1.00  0.00           O  
ATOM    778  H   GLN A  50     -23.472  -8.320 -13.181  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -24.564  -8.211 -15.172  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -24.972 -10.690 -14.343  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -26.639 -10.141 -14.230  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -26.638  -9.549 -16.575  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -24.937  -9.994 -16.708  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -28.060 -11.029 -17.135  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -27.776 -12.730 -17.224  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL       8
ATOM     14  N   ALA A   2      -3.462   8.960   2.138  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.343   9.791   1.713  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.090   9.483   2.526  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.030   9.621   2.035  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.704  11.263   1.834  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.999   9.238   2.908  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.145   9.578   0.672  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.779  11.369   1.846  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.293  11.661   2.750  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.299  11.805   0.992  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.287   9.068   3.773  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.175   8.742   4.657  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.685   7.627   4.068  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.887   7.558   4.321  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.695   8.325   6.033  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.253   8.706   7.152  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.399   8.210   7.153  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.149   9.503   8.026  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.204   8.980   4.107  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.433   9.628   4.766  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.646   8.806   6.213  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.832   7.253   6.050  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.059   6.754   3.285  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.765   5.640   2.661  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.937   6.135   1.818  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.051   5.622   1.923  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.193   4.824   1.793  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.366   4.254   2.557  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.659   4.703   2.320  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.182   3.265   3.516  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.734   4.185   3.016  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.252   2.741   4.215  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.525   3.204   3.962  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.593   2.684   4.657  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.902   6.860   3.122  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.147   5.008   3.449  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.585   5.456   1.010  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.346   4.001   1.348  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.819   5.471   1.579  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.182   2.904   3.712  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.731   4.548   2.817  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.087   1.972   4.956  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.656   1.741   4.489  1.00  0.00           H  
ATOM     57  N   SER A   5       1.675   7.132   0.980  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.708   7.695   0.117  1.00  0.00           C  
ATOM     59  C   SER A   5       3.868   8.248   0.939  1.00  0.00           C  
ATOM     60  O   SER A   5       5.000   8.327   0.457  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.120   8.800  -0.763  1.00  0.00           C  
ATOM     62  OG  SER A   5       3.076   9.273  -1.695  1.00  0.00           O  
ATOM     63  H   SER A   5       0.767   7.499   0.940  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.077   6.903  -0.517  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.270   8.411  -1.304  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.804   9.623  -0.139  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.772   9.744  -1.229  1.00  0.00           H  
ATOM     68  N   SER A   6       3.583   8.633   2.179  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.605   9.182   3.063  1.00  0.00           C  
ATOM     70  C   SER A   6       5.481   8.076   3.649  1.00  0.00           C  
ATOM     71  O   SER A   6       6.602   8.330   4.091  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.956   9.986   4.191  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.558   9.142   5.258  1.00  0.00           O  
ATOM     74  H   SER A   6       2.664   8.549   2.507  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.228   9.841   2.478  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.663  10.710   4.567  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.085  10.498   3.809  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.867   9.572   5.767  1.00  0.00           H  
ATOM     79  N   LEU A   7       4.966   6.849   3.652  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.710   5.714   4.187  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.748   5.223   3.183  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.608   5.429   1.978  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.761   4.569   4.553  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.398   4.999   5.100  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.559   3.783   5.456  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.571   5.902   6.311  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.069   6.703   3.288  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.221   6.045   5.079  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.599   3.967   3.669  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.244   3.956   5.299  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.871   5.555   4.338  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.516   3.113   4.609  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.004   3.272   6.297  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.559   4.098   5.715  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.555   6.346   6.293  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.824   6.683   6.289  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       3.456   5.320   7.214  1.00  0.00           H  
ATOM     98  N   THR A   8       7.789   4.572   3.691  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.851   4.049   2.841  1.00  0.00           C  
ATOM    100  C   THR A   8       8.378   2.812   2.088  1.00  0.00           C  
ATOM    101  O   THR A   8       7.304   2.278   2.366  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.078   3.697   3.684  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.888   2.460   4.350  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.405   4.739   4.734  1.00  0.00           C  
ATOM    105  H   THR A   8       7.842   4.439   4.660  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.119   4.814   2.129  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.935   3.604   3.032  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.221   2.562   5.032  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.689   5.545   4.677  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.363   4.288   5.714  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.398   5.127   4.560  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.187   2.354   1.138  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.845   1.173   0.358  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.700  -0.039   1.268  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.770  -0.832   1.122  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.908   0.876  -0.718  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.468  -0.280  -1.604  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.185   2.118  -1.552  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.034   2.816   0.964  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.902   1.357  -0.133  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.825   0.591  -0.222  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.204  -1.126  -0.986  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       8.610   0.020  -2.188  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.275  -0.556  -2.264  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.254   2.508  -1.936  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.662   2.866  -0.936  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.835   1.861  -2.375  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.621  -0.168   2.217  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.590  -1.273   3.164  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.353  -1.180   4.048  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.712  -2.188   4.344  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.848  -1.291   4.054  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.874  -2.544   4.917  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.105  -1.194   3.202  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.332   0.503   2.289  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.552  -2.195   2.603  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.815  -0.432   4.707  1.00  0.00           H  
ATOM    138 HG11 VAL A  10       9.953  -2.614   5.476  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      10.980  -3.413   4.286  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.707  -2.491   5.602  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.093  -1.973   2.454  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.138  -0.230   2.718  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.975  -1.312   3.831  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.017   0.040   4.459  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.849   0.263   5.298  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.576  -0.070   4.531  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.689  -0.755   5.042  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.807   1.715   5.780  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.562   1.947   7.079  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.859   3.412   7.325  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.205   4.152   6.405  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.725   3.840   8.576  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.565   0.806   4.183  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.924  -0.390   6.155  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.238   2.348   5.019  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.776   2.002   5.933  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       6.968   1.573   7.898  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.498   1.407   7.036  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.446   3.194   9.259  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.911   4.784   8.765  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.498   0.413   3.295  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.341   0.160   2.449  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.194  -1.332   2.172  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.089  -1.872   2.188  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.470   0.927   1.132  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.923   2.355   1.159  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.418   3.141  -0.046  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.403   2.342   1.201  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.241   0.947   2.942  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.462   0.507   2.974  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.517   0.969   0.866  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.943   0.379   0.366  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.280   2.853   2.049  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.490   3.038  -0.127  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.952   2.758  -0.942  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.164   4.183   0.074  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.061   1.387   1.572  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.054   3.127   1.855  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.014   2.503   0.207  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.321  -1.993   1.922  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.320  -3.424   1.646  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.866  -4.209   2.872  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.195  -5.235   2.750  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.714  -3.886   1.211  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.814  -4.215  -0.268  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.193  -3.891  -0.823  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.008  -5.151  -1.064  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.881  -5.635  -2.467  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.174  -1.507   1.927  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.623  -3.604   0.840  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.424  -3.102   1.432  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.981  -4.770   1.773  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.619  -5.268  -0.407  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.076  -3.638  -0.806  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.080  -3.363  -1.757  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.717  -3.265  -0.114  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      10.047  -4.939  -0.860  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.661  -5.924  -0.394  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       7.878  -5.677  -2.742  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.379  -4.989  -3.114  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.294  -6.584  -2.558  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.231  -3.718   4.052  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.854  -4.373   5.299  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.344  -4.315   5.493  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.707  -5.318   5.814  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.565  -3.713   6.484  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.530  -4.656   7.176  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.746  -4.373   7.167  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.069  -5.678   7.727  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.760  -2.895   4.085  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.157  -5.407   5.236  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.120  -2.858   6.131  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.829  -3.388   7.204  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.775  -3.131   5.288  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.339  -2.940   5.432  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.584  -3.808   4.433  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.460  -4.378   4.751  1.00  0.00           O  
ATOM    218  CB  LEU A  15       0.975  -1.469   5.227  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.003  -0.612   6.494  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.757   0.850   6.154  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -0.027  -1.109   7.496  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.336  -2.369   5.028  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.062  -3.239   6.431  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.668  -1.044   4.515  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -0.019  -1.420   4.810  1.00  0.00           H  
ATOM    226  HG  LEU A  15       1.980  -0.687   6.950  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.449   1.163   5.385  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.255   0.971   5.797  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       0.902   1.455   7.037  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.994  -1.171   7.018  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.262  -2.086   7.854  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.081  -0.422   8.328  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.125  -3.908   3.225  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.511  -4.713   2.177  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.488  -6.183   2.578  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.527  -6.862   2.429  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.269  -4.539   0.860  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.755  -3.408  -0.037  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.841  -2.368  -0.270  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.252  -3.961  -1.363  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.962  -3.434   3.036  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.506  -4.371   2.048  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.307  -4.347   1.089  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.205  -5.464   0.307  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -0.072  -2.917   0.455  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.811  -2.828  -0.148  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.752  -1.973  -1.270  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.731  -1.567   0.445  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.046  -5.016  -1.259  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.652  -3.444  -1.650  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       1.006  -3.815  -2.123  1.00  0.00           H  
ATOM    252  N   THR A  17       1.610  -6.669   3.098  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.707  -8.057   3.528  1.00  0.00           C  
ATOM    254  C   THR A  17       0.661  -8.353   4.595  1.00  0.00           C  
ATOM    255  O   THR A  17      -0.015  -9.380   4.553  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.108  -8.356   4.067  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.739  -7.167   4.509  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.016  -9.004   3.044  1.00  0.00           C  
ATOM    259  H   THR A  17       2.386  -6.079   3.201  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.517  -8.684   2.672  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.024  -9.028   4.907  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.355  -7.375   5.214  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.701  -8.720   2.051  1.00  0.00           H  
ATOM    264 HG22 THR A  17       5.032  -8.677   3.206  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.963 -10.078   3.145  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.527  -7.434   5.543  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.446  -7.580   6.618  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.868  -7.468   6.077  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.804  -8.038   6.637  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.212  -6.520   7.696  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.028  -6.770   8.538  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.648  -5.467   9.018  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.156  -5.584  10.447  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.911  -4.340  11.230  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.091  -6.632   5.513  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.314  -8.560   7.054  1.00  0.00           H  
ATOM    277  HB2 LYS A  18      -0.108  -5.556   7.219  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.069  -6.496   8.353  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.755  -7.364   9.397  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.754  -7.305   7.944  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.476  -5.214   8.373  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.903  -4.687   8.973  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.651  -6.407  10.929  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.218  -5.779  10.423  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.507  -3.602  10.617  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.244  -4.531  12.005  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       2.803  -3.989  11.634  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.023  -6.723   4.984  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.332  -6.530   4.369  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.596  -7.564   3.272  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.687  -7.606   2.703  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.432  -5.116   3.790  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.294  -4.179   4.620  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.461  -3.397   5.622  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.908  -2.011   5.744  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.970  -1.634   6.450  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.697  -2.535   7.101  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.307  -0.353   6.508  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.240  -6.291   4.585  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.079  -6.644   5.140  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.438  -4.696   3.729  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.849  -5.172   2.796  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.790  -3.483   3.959  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.031  -4.761   5.152  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.539  -3.875   6.587  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.429  -3.406   5.300  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.388  -1.326   5.273  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.449  -3.503   7.061  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.494  -2.245   7.630  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.763   0.329   6.020  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.106  -0.070   7.039  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.599  -8.395   2.979  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.736  -9.422   1.951  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.896  -8.794   0.569  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.738  -9.217  -0.223  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.932 -10.328   2.256  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.657 -11.782   1.925  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.256 -12.111   0.808  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.874 -12.661   2.896  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.749  -8.314   3.460  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.835 -10.019   1.957  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.170 -10.256   3.307  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.782  -9.999   1.676  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -4.194 -12.327   3.761  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.704 -13.608   2.710  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.083  -7.780   0.287  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.135  -7.093  -0.998  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.860  -7.335  -1.798  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.192  -7.639  -1.234  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.343  -5.592  -0.789  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.705  -5.200  -0.214  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.728  -3.722   0.143  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.813  -5.529  -1.203  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.433  -7.488   0.960  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.973  -7.488  -1.552  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.576  -5.234  -0.117  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.223  -5.097  -1.740  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.883  -5.765   0.689  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.383  -3.143  -0.701  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.736  -3.428   0.394  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.081  -3.547   0.989  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.751  -6.572  -1.480  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.772  -5.334  -0.747  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.703  -4.915  -2.085  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.959  -7.197  -3.117  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.188  -7.400  -3.996  1.00  0.00           C  
ATOM    347  C   SER A  22       1.183  -6.251  -3.870  1.00  0.00           C  
ATOM    348  O   SER A  22       0.818  -5.083  -4.003  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.275  -7.530  -5.449  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.504  -8.885  -5.793  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.823  -6.953  -3.508  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.674  -8.317  -3.700  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.194  -6.979  -5.583  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.484  -7.128  -6.104  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.033  -9.118  -6.554  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.442  -6.590  -3.611  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.489  -5.586  -3.466  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.409  -5.560  -4.685  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.528  -5.053  -4.617  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.337  -5.836  -2.206  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.516  -5.581  -0.951  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.895  -7.251  -2.208  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.671  -7.538  -3.515  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.013  -4.621  -3.368  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.168  -5.145  -2.211  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       3.006  -4.634  -1.041  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       2.789  -6.371  -0.830  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.170  -5.558  -0.091  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.342  -7.460  -3.170  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.643  -7.344  -1.436  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.096  -7.953  -2.023  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.933  -6.110  -5.799  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.732  -6.136  -7.011  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.779  -4.790  -7.706  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.748  -4.474  -8.397  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.035  -6.501  -5.799  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.739  -6.436  -6.759  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.311  -6.864  -7.689  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.731  -3.994  -7.523  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.677  -2.684  -8.145  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.662  -1.707  -7.530  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.208  -1.959  -6.457  1.00  0.00           O  
ATOM    383  H   GLY A  25       2.988  -4.299  -6.962  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.900  -2.788  -9.197  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.679  -2.287  -8.037  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.886  -0.590  -8.214  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.809   0.429  -7.729  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.265   1.103  -6.474  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.121   0.876  -6.084  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.063   1.476  -8.816  1.00  0.00           C  
ATOM    391  CG  LEU A  26       7.090   1.073  -9.876  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.724   1.669 -11.227  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.484   1.510  -9.458  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.420  -0.446  -9.063  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.743  -0.057  -7.486  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.125   1.683  -9.312  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.406   2.382  -8.341  1.00  0.00           H  
ATOM    398  HG  LEU A  26       7.091  -0.003  -9.976  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       6.308   2.655 -11.085  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.610   1.737 -11.842  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.996   1.038 -11.714  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.413   2.369  -8.806  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.974   0.702  -8.935  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       9.058   1.771 -10.335  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.092   1.935  -5.847  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.695   2.644  -4.633  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.325   3.298  -4.800  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.445   3.144  -3.954  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.738   3.705  -4.275  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.840   3.976  -2.782  1.00  0.00           C  
ATOM    411  CD  LYS A  27       6.031   5.199  -2.382  1.00  0.00           C  
ATOM    412  CE  LYS A  27       6.880   6.459  -2.394  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       6.173   7.598  -3.041  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.992   2.076  -6.208  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.640   1.923  -3.832  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.705   3.375  -4.626  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.480   4.629  -4.770  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       6.466   3.117  -2.244  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.876   4.141  -2.526  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       5.213   5.321  -3.076  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       5.640   5.048  -1.385  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.119   6.726  -1.375  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.793   6.258  -2.936  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.805   7.311  -3.969  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       5.378   7.910  -2.446  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       6.827   8.397  -3.172  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.152   4.025  -5.899  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.888   4.695  -6.177  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.758   3.677  -6.302  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.617   3.948  -5.921  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.996   5.535  -7.454  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.988   4.692  -8.715  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       4.027   4.468  -9.334  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.809   4.219  -9.099  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.889   4.108  -6.539  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.673   5.349  -5.344  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.162   6.219  -7.498  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.917   6.100  -7.427  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       1.022   4.439  -8.556  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.771   3.672  -9.912  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.085   2.502  -6.831  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.103   1.441  -6.999  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.687   0.899  -5.641  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.475   0.552  -5.424  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.676   0.315  -7.863  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.283   0.413  -9.328  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.030  -0.378  -9.649  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.134  -1.383 -10.383  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.055   0.007  -9.166  1.00  0.00           O  
ATOM    450  H   GLU A  29       3.012   2.342  -7.104  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.238   1.860  -7.491  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.754   0.342  -7.799  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.326  -0.632  -7.480  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.108   1.449  -9.572  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       2.095   0.035  -9.932  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.646   0.843  -4.725  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.390   0.362  -3.377  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.461   1.322  -2.645  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.437   0.904  -1.915  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.705   0.221  -2.610  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.738  -0.707  -3.254  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.063  -0.625  -2.512  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.227  -2.139  -3.278  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.548   1.144  -4.961  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.914  -0.604  -3.450  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.146   1.202  -2.512  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.483  -0.155  -1.626  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.907  -0.394  -4.274  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.884  -0.340  -1.486  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.550  -1.588  -2.538  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.696   0.111  -2.985  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.149  -2.138  -3.220  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.537  -2.616  -4.196  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.634  -2.680  -2.437  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.684   2.615  -2.857  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.129   3.647  -2.231  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.574   3.565  -2.712  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.508   3.590  -1.913  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.429   5.053  -2.530  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.418   6.129  -1.863  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.880   5.154  -2.086  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.414   2.881  -3.456  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.106   3.490  -1.166  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.392   5.211  -3.598  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.215   5.665  -1.301  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.199   6.713  -1.197  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.840   6.774  -2.620  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.385   4.222  -2.293  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.367   5.953  -2.624  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.919   5.356  -1.026  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.744   3.465  -4.023  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.073   3.377  -4.618  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.779   2.100  -4.178  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.992   2.089  -3.972  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.977   3.423  -6.143  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.892   4.833  -6.706  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -4.027   5.152  -7.660  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.265   4.425  -8.625  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.734   6.244  -7.395  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.956   3.449  -4.605  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.647   4.225  -4.275  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.096   2.881  -6.454  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.850   2.943  -6.562  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.924   5.536  -5.887  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.956   4.940  -7.234  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -4.488   6.776  -6.609  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -5.473   6.474  -7.995  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.012   1.023  -4.031  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.573  -0.256  -3.610  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.148  -0.144  -2.203  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.262  -0.597  -1.939  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.503  -1.348  -3.655  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.053  -2.724  -4.002  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.575  -3.190  -5.369  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.964  -4.571  -5.644  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.653  -5.220  -6.764  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.949  -4.618  -7.715  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -3.047  -6.474  -6.935  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.051   1.092  -4.207  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.369  -0.510  -4.293  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.763  -1.081  -4.396  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.026  -1.409  -2.688  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -2.722  -3.431  -3.257  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.132  -2.679  -4.004  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -3.004  -2.548  -6.124  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -1.498  -3.115  -5.404  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.485  -5.040  -4.959  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.648  -3.671  -7.592  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.717  -5.110  -8.554  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -3.578  -6.933  -6.223  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.814  -6.962  -7.776  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.388   0.479  -1.309  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.832   0.669   0.066  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.010   1.634   0.105  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.943   1.470   0.892  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.687   1.204   0.929  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.733   0.139   1.472  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.343   0.721   1.676  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.267  -0.439   2.774  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.516   0.830  -1.582  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.150  -0.289   0.452  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.114   1.902   0.336  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.113   1.734   1.766  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.656  -0.666   0.755  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.202   1.558   1.008  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.239   1.056   2.698  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.398  -0.036   1.468  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.291  -0.756   2.635  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.665  -1.287   3.066  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.227   0.315   3.547  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.957   2.639  -0.764  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.010   3.640  -0.854  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.312   3.014  -1.350  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.391   3.313  -0.838  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.594   4.791  -1.799  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.479   5.621  -1.160  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.784   5.677  -2.146  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.725   6.483  -2.151  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.186   2.705  -1.365  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.169   4.049   0.132  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.225   4.356  -2.716  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.906   6.272  -0.413  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.769   4.958  -0.689  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.586   5.494  -1.446  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.489   6.714  -2.093  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.120   5.448  -3.147  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.356   6.685  -3.004  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -3.448   7.414  -1.679  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.836   5.965  -2.475  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.202   2.142  -2.348  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.370   1.474  -2.910  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.007   0.541  -1.888  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.229   0.488  -1.757  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.979   0.688  -4.163  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.027   1.513  -5.439  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -7.299   0.819  -6.580  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.011   1.031  -7.907  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -7.058   1.371  -8.999  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.314   1.944  -2.714  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.087   2.234  -3.182  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -6.973   0.314  -4.040  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.654  -0.147  -4.275  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.058   1.663  -5.722  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.559   2.470  -5.255  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -6.299   1.217  -6.651  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.253  -0.240  -6.371  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.534   0.124  -8.168  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -8.721   1.837  -7.796  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -6.106   1.021  -8.765  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -7.366   0.936  -9.891  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.014   2.403  -9.127  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.169  -0.196  -1.165  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.649  -1.128  -0.153  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.347  -0.387   0.983  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.372  -0.836   1.496  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.487  -1.955   0.400  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.948  -3.264   1.011  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.695  -4.004   0.337  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.561  -3.549   2.164  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.205  -0.109  -1.315  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.360  -1.791  -0.623  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.798  -2.176  -0.401  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -6.976  -1.383   1.161  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.783   0.753   1.371  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.351   1.558   2.446  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.649   2.225   2.001  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.617   2.290   2.758  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.349   2.620   2.902  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.487   2.144   4.055  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.516   2.790   5.124  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.784   1.125   3.889  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.968   1.060   0.924  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.566   0.901   3.273  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.702   2.874   2.076  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.886   3.502   3.218  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.659   2.717   0.769  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.836   3.380   0.220  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.949   2.373  -0.053  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.128   2.668   0.141  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.476   4.123  -1.068  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.070   5.570  -0.842  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -11.397   6.458  -2.026  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -10.506   6.664  -2.878  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -12.543   6.948  -2.103  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.855   2.632   0.215  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.185   4.093   0.950  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.654   3.612  -1.547  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.331   4.109  -1.728  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.593   5.946   0.025  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.006   5.608  -0.665  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.564   1.185  -0.503  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.527   0.133  -0.805  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.210  -0.361   0.467  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.408  -0.642   0.472  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.835  -1.033  -1.513  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.818  -0.900  -3.027  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.154  -2.200  -3.732  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.298  -3.109  -3.741  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -14.274  -2.309  -4.273  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.609   1.012  -0.637  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.275   0.548  -1.461  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.814  -1.095  -1.167  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.348  -1.949  -1.260  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.541  -0.153  -3.318  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -11.832  -0.584  -3.337  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.437  -0.464   1.541  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.964  -0.925   2.822  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.895   0.118   3.433  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.850  -0.223   4.131  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.818  -1.231   3.788  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.142  -2.420   3.416  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.489  -0.226   1.472  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.524  -1.829   2.642  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.113  -0.413   3.779  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.215  -1.355   4.785  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.780  -3.126   3.291  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.611   1.388   3.165  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.423   2.480   3.691  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.601   2.781   2.767  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.595   3.372   3.190  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.567   3.736   3.873  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.856   4.487   5.162  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.778   5.516   5.462  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.438   5.551   6.943  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -12.156   6.263   7.200  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.835   1.596   2.602  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.805   2.174   4.653  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.526   3.451   3.873  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.747   4.405   3.043  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -15.806   4.993   5.067  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.903   3.779   5.976  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.889   5.264   4.904  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -14.131   6.491   5.159  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -14.233   6.058   7.470  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -13.356   4.536   7.305  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -11.429   5.946   6.526  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -12.288   7.289   7.094  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -11.825   6.066   8.167  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.486   2.373   1.506  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.551   2.612   0.550  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.733   1.684   0.754  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.577   0.573   1.261  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.672   1.908   1.222  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -17.888   3.634   0.651  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.164   2.469  -0.447  1.00  0.00           H  
ATOM    686  N   GLU A  44     -19.917   2.142   0.359  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -21.130   1.345   0.500  1.00  0.00           C  
ATOM    688  C   GLU A  44     -21.992   1.441  -0.754  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.735   2.263  -1.634  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -21.929   1.808   1.721  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -22.616   0.673   2.464  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -23.078   1.081   3.849  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -22.224   1.184   4.754  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -24.296   1.297   4.029  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.975   3.035  -0.038  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.836   0.316   0.643  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -21.260   2.306   2.406  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -22.685   2.507   1.397  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -23.476   0.355   1.894  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -21.923  -0.149   2.559  1.00  0.00           H  
ATOM    701  N   SER A  45     -23.017   0.598  -0.828  1.00  0.00           N  
ATOM    702  CA  SER A  45     -23.917   0.590  -1.975  1.00  0.00           C  
ATOM    703  C   SER A  45     -25.105   1.515  -1.740  1.00  0.00           C  
ATOM    704  O   SER A  45     -25.483   2.296  -2.613  1.00  0.00           O  
ATOM    705  CB  SER A  45     -24.407  -0.833  -2.257  1.00  0.00           C  
ATOM    706  OG  SER A  45     -23.744  -1.386  -3.381  1.00  0.00           O  
ATOM    707  H   SER A  45     -23.171  -0.034  -0.095  1.00  0.00           H  
ATOM    708  HA  SER A  45     -23.366   0.947  -2.829  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -24.209  -1.456  -1.397  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -25.469  -0.815  -2.453  1.00  0.00           H  
ATOM    711  HG  SER A  45     -23.344  -2.225  -3.136  1.00  0.00           H  
ATOM    712  N   GLU A  46     -25.689   1.420  -0.553  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -26.837   2.247  -0.193  1.00  0.00           C  
ATOM    714  C   GLU A  46     -27.976   2.064  -1.192  1.00  0.00           C  
ATOM    715  O   GLU A  46     -27.935   2.601  -2.299  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.430   3.720  -0.130  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.878   4.141   1.223  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.428   5.475   1.688  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -27.653   5.567   1.909  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -25.632   6.427   1.831  1.00  0.00           O  
ATOM    721  H   GLU A  46     -25.339   0.779   0.099  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -27.177   1.935   0.783  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.673   3.904  -0.877  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -27.295   4.330  -0.348  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.136   3.388   1.952  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.803   4.217   1.149  1.00  0.00           H  
ATOM    727  N   VAL A  47     -28.990   1.304  -0.794  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -30.139   1.051  -1.655  1.00  0.00           C  
ATOM    729  C   VAL A  47     -30.980   2.310  -1.832  1.00  0.00           C  
ATOM    730  O   VAL A  47     -30.758   3.317  -1.160  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -31.030  -0.070  -1.087  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -30.340  -1.419  -1.219  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -31.387   0.214   0.364  1.00  0.00           C  
ATOM    734  H   VAL A  47     -28.965   0.903   0.100  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -29.770   0.737  -2.620  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -31.944  -0.102  -1.662  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -29.634  -1.384  -2.036  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -29.817  -1.648  -0.302  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -31.078  -2.184  -1.413  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -31.310   1.274   0.552  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -32.399  -0.112   0.555  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -30.709  -0.319   1.013  1.00  0.00           H  
ATOM    743  N   SER A  48     -31.949   2.246  -2.740  1.00  0.00           N  
ATOM    744  CA  SER A  48     -32.826   3.381  -3.004  1.00  0.00           C  
ATOM    745  C   SER A  48     -33.994   2.976  -3.904  1.00  0.00           C  
ATOM    746  O   SER A  48     -35.155   3.141  -3.530  1.00  0.00           O  
ATOM    747  CB  SER A  48     -32.037   4.528  -3.643  1.00  0.00           C  
ATOM    748  OG  SER A  48     -31.895   5.612  -2.743  1.00  0.00           O  
ATOM    749  H   SER A  48     -32.079   1.415  -3.243  1.00  0.00           H  
ATOM    750  HA  SER A  48     -33.221   3.716  -2.057  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -31.055   4.176  -3.920  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -32.557   4.873  -4.525  1.00  0.00           H  
ATOM    753  HG  SER A  48     -32.018   6.439  -3.215  1.00  0.00           H  
ATOM    754  N   PRO A  49     -33.706   2.438  -5.105  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -34.751   2.013  -6.043  1.00  0.00           C  
ATOM    756  C   PRO A  49     -35.716   1.014  -5.416  1.00  0.00           C  
ATOM    757  O   PRO A  49     -36.934   1.182  -5.487  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -33.969   1.355  -7.184  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -32.604   1.943  -7.101  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -32.354   2.198  -5.642  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -35.307   2.858  -6.423  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -33.949   0.285  -7.038  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -34.441   1.586  -8.127  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -31.879   1.244  -7.490  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -32.569   2.870  -7.655  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -31.902   1.331  -5.181  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -31.727   3.066  -5.514  1.00  0.00           H  
ATOM    768  N   GLN A  50     -35.164  -0.026  -4.800  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -35.976  -1.055  -4.158  1.00  0.00           C  
ATOM    770  C   GLN A  50     -35.930  -0.912  -2.640  1.00  0.00           C  
ATOM    771  O   GLN A  50     -36.979  -1.128  -1.995  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -35.489  -2.446  -4.565  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -35.642  -2.733  -6.051  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -34.309  -2.860  -6.763  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -33.849  -1.923  -7.417  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -33.679  -4.022  -6.639  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -34.848  -0.588  -2.109  1.00  0.00           O  
ATOM    778  H   GLN A  50     -34.188  -0.104  -4.775  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -36.995  -0.928  -4.490  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -34.444  -2.539  -4.308  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -36.053  -3.187  -4.018  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -36.185  -3.659  -6.172  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -36.201  -1.927  -6.504  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -34.105  -4.724  -6.103  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -32.816  -4.132  -7.089  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL       9
ATOM     14  N   ALA A   2      -3.594   8.967   2.548  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.436   9.583   1.912  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.150   9.284   2.679  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.054   9.367   2.126  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.644  11.084   1.791  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.033   9.430   3.292  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.350   9.177   0.915  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.699  11.306   1.851  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.125  11.584   2.595  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.257  11.426   0.843  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.291   8.945   3.958  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.140   8.641   4.804  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.762   7.589   4.165  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.980   7.614   4.342  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.608   8.162   6.181  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.476   9.237   7.243  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.653   9.727   7.455  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.502   9.589   7.862  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.190   8.902   4.345  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.425   9.552   4.928  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.646   7.869   6.120  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.015   7.311   6.481  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.159   6.663   3.425  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.912   5.601   2.765  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.015   6.175   1.880  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.157   5.718   1.917  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.024   4.728   1.929  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.205   4.193   2.706  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.022   3.340   3.786  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.501   4.546   2.360  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.100   2.853   4.500  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.585   4.064   3.068  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.379   3.218   4.137  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.455   2.736   4.845  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.815   6.694   3.323  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.366   4.992   3.532  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.406   5.309   1.104  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.530   3.884   1.544  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -0.018   3.057   4.068  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.658   5.207   1.521  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.937   2.190   5.337  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.586   4.353   2.783  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.987   3.470   5.161  1.00  0.00           H  
ATOM     57  N   SER A   5       1.664   7.180   1.084  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.623   7.817   0.189  1.00  0.00           C  
ATOM     59  C   SER A   5       3.802   8.398   0.967  1.00  0.00           C  
ATOM     60  O   SER A   5       4.883   8.598   0.414  1.00  0.00           O  
ATOM     61  CB  SER A   5       1.940   8.921  -0.620  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.539   9.064  -1.896  1.00  0.00           O  
ATOM     63  H   SER A   5       0.738   7.500   1.099  1.00  0.00           H  
ATOM     64  HA  SER A   5       2.993   7.064  -0.490  1.00  0.00           H  
ATOM     65  HB2 SER A   5       0.897   8.675  -0.751  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.025   9.858  -0.089  1.00  0.00           H  
ATOM     67  HG  SER A   5       1.886   9.386  -2.522  1.00  0.00           H  
ATOM     68  N   SER A   6       3.587   8.670   2.251  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.633   9.231   3.098  1.00  0.00           C  
ATOM     70  C   SER A   6       5.529   8.137   3.676  1.00  0.00           C  
ATOM     71  O   SER A   6       6.660   8.403   4.082  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.013  10.052   4.231  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.681   9.230   5.339  1.00  0.00           O  
ATOM     74  H   SER A   6       2.704   8.493   2.638  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.237   9.884   2.485  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.717  10.803   4.556  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.114  10.533   3.874  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.283   8.416   5.025  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.020   6.908   3.712  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.784   5.785   4.245  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.804   5.286   3.227  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.646   5.491   2.023  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.852   4.637   4.647  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.514   5.066   5.253  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.687   3.849   5.633  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.739   5.960   6.464  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.113   6.753   3.377  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.312   6.129   5.122  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.652   4.040   3.769  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.366   4.022   5.369  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.959   5.631   4.519  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.297   3.162   6.201  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.843   4.160   6.231  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.333   3.360   4.737  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.723   6.403   6.408  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.993   6.740   6.480  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       3.661   5.370   7.365  1.00  0.00           H  
ATOM     98  N   THR A   8       7.846   4.626   3.719  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.892   4.092   2.856  1.00  0.00           C  
ATOM    100  C   THR A   8       8.394   2.858   2.113  1.00  0.00           C  
ATOM    101  O   THR A   8       7.329   2.325   2.421  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.128   3.729   3.681  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.935   2.495   4.353  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.482   4.770   4.722  1.00  0.00           C  
ATOM    105  H   THR A   8       7.912   4.493   4.687  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.155   4.853   2.137  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.973   3.625   3.017  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.273   2.605   5.039  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.479   5.750   4.268  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.755   4.743   5.520  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.462   4.561   5.122  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.176   2.400   1.140  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.808   1.220   0.369  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.693   0.006   1.283  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.773  -0.801   1.147  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.833   0.927  -0.744  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.383  -0.253  -1.592  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.049   2.161  -1.607  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.018   2.859   0.944  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.847   1.406  -0.088  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.775   0.670  -0.280  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.308  -0.337  -1.550  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.693  -0.099  -2.616  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.831  -1.160  -1.214  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.835   3.047  -1.029  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.075   2.189  -1.945  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.390   2.121  -2.462  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.627  -0.109   2.220  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.623  -1.215   3.167  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.396  -1.141   4.065  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.760  -2.156   4.351  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.892  -1.217   4.040  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.952  -2.474   4.894  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.137  -1.092   3.175  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.328   0.572   2.283  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.592  -2.137   2.604  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.851  -0.363   4.700  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.884  -3.345   4.257  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.885  -2.497   5.437  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.128  -2.475   5.592  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.093  -1.815   2.374  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.187  -0.097   2.759  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.014  -1.274   3.777  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.062   0.072   4.499  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.902   0.280   5.356  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.624  -0.059   4.598  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.755  -0.768   5.107  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.854   1.727   5.848  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.601   1.951   7.152  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.717   3.419   7.513  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.838   4.277   6.639  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.683   3.715   8.807  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.605   0.844   4.230  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.992  -0.381   6.205  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.290   2.366   5.094  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.823   2.010   5.995  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.073   1.442   7.946  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.594   1.538   7.058  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.585   2.980   9.447  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.756   4.657   9.068  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.524   0.447   3.374  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.359   0.194   2.536  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.231  -1.294   2.236  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.132  -1.850   2.251  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.469   0.981   1.229  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.920   2.407   1.286  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.694   3.315   0.343  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.438   2.419   0.946  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.254   1.000   3.022  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.483   0.522   3.074  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.512   1.030   0.950  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.934   0.443   0.464  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.038   2.789   2.289  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.747   3.078   0.399  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.345   3.166  -0.667  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.541   4.345   0.630  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.206   1.571   0.317  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.859   2.362   1.856  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.197   3.332   0.421  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.363  -1.936   1.967  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.382  -3.362   1.667  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.926  -4.174   2.873  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.270  -5.206   2.728  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.786  -3.799   1.243  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.055  -3.626  -0.243  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.940  -4.738  -0.782  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.358  -4.469  -2.218  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.790  -5.714  -2.913  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.208  -1.438   1.974  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.697  -3.537   0.850  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.511  -3.214   1.789  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.916  -4.842   1.492  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.114  -3.640  -0.773  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.546  -2.677  -0.402  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.825  -4.810  -0.168  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.395  -5.670  -0.742  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.520  -4.043  -2.750  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.178  -3.766  -2.216  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       8.355  -6.544  -2.463  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       8.499  -5.684  -3.911  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.824  -5.810  -2.866  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.275  -3.700   4.065  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.897  -4.381   5.296  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.388  -4.323   5.497  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.750  -5.331   5.799  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.609  -3.749   6.494  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.511  -4.605   7.742  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       4.394  -5.064   8.061  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.552  -4.816   8.400  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.794  -2.871   4.117  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.198  -5.415   5.212  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.653  -3.614   6.254  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.165  -2.787   6.703  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.823  -3.133   5.321  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.387  -2.939   5.476  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.618  -3.786   4.470  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.426  -4.355   4.790  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.030  -1.462   5.303  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.111  -0.621   6.577  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.913   0.853   6.257  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.081  -1.090   7.594  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.385  -2.368   5.076  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.117  -3.253   6.472  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.700  -1.036   4.570  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.022  -1.401   4.922  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.092  -0.737   7.015  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.233   0.952   5.423  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.503   1.357   7.119  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.864   1.296   6.000  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.225  -2.098   7.358  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.515  -1.067   8.582  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.779  -0.436   7.563  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.145  -3.869   3.254  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.512  -4.652   2.200  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.506  -6.130   2.569  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.503  -6.816   2.409  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.242  -4.444   0.871  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.772  -3.233   0.058  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.941  -2.304  -0.246  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.092  -3.678  -1.231  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.982  -3.396   3.062  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.509  -4.312   2.100  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.296  -4.328   1.081  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.108  -5.329   0.270  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.051  -2.676   0.640  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.869  -2.839  -0.112  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.869  -1.958  -1.267  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.912  -1.458   0.423  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.302  -4.723  -1.407  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.974  -3.537  -1.142  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.465  -3.092  -2.058  1.00  0.00           H  
ATOM    252  N   THR A  17       1.635  -6.614   3.076  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.747  -8.011   3.477  1.00  0.00           C  
ATOM    254  C   THR A  17       0.705  -8.334   4.540  1.00  0.00           C  
ATOM    255  O   THR A  17       0.042  -9.371   4.485  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.152  -8.307   4.009  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.802  -7.112   4.409  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.040  -9.000   2.997  1.00  0.00           C  
ATOM    259  H   THR A  17       2.404  -6.018   3.190  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.561  -8.622   2.609  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.070  -8.952   4.872  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.180  -6.676   3.641  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.606  -8.907   2.012  1.00  0.00           H  
ATOM    264 HG22 THR A  17       5.019  -8.544   3.005  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.128 -10.046   3.252  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.558  -7.429   5.499  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.412  -7.600   6.571  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.836  -7.500   6.030  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.762  -8.098   6.576  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.192  -6.548   7.660  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.384  -7.083   9.070  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -1.157  -6.102   9.938  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -0.223  -5.273  10.806  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -0.129  -5.809  12.191  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.110  -6.619   5.478  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.268  -8.583   6.996  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.816  -6.167   7.577  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.887  -5.737   7.507  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.932  -8.012   9.020  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.584  -7.257   9.514  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -1.722  -5.439   9.300  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -1.830  -6.654  10.576  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.761  -5.276  10.361  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.597  -4.259  10.846  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -1.000  -6.321  12.436  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       0.677  -6.463  12.268  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.006  -5.031  12.868  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.001  -6.737   4.951  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.312  -6.554   4.336  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.561  -7.583   3.231  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.651  -7.636   2.660  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.429  -5.138   3.768  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.305  -4.217   4.603  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.515  -3.560   5.725  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.708  -2.113   5.755  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.775  -1.518   6.283  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.747  -2.242   6.824  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.870  -0.195   6.270  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.224  -6.284   4.561  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.058  -6.685   5.106  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.441  -4.704   3.711  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.846  -5.191   2.773  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.712  -3.447   3.966  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.110  -4.796   5.033  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.838  -3.977   6.667  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.465  -3.771   5.581  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.005  -1.555   5.363  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.682  -3.240   6.836  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.546  -1.789   7.219  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.140   0.354   5.865  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.671   0.252   6.667  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.553  -8.399   2.932  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.673  -9.421   1.898  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.844  -8.786   0.521  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.677  -9.219  -0.276  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.855 -10.348   2.198  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.807 -10.908   3.606  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -4.332 -10.307   4.543  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.176 -12.065   3.762  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.704  -8.309   3.416  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.763 -10.003   1.901  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.775  -9.797   2.080  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.842 -11.174   1.501  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.780 -12.488   2.971  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.131 -12.451   4.662  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.047  -7.759   0.246  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.108  -7.066  -1.037  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.817  -7.262  -1.823  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.262  -7.389  -1.243  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.366  -5.573  -0.820  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.724  -5.233  -0.206  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.762  -3.779   0.237  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.842  -5.519  -1.198  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.402  -7.461   0.920  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.927  -7.485  -1.601  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.594  -5.187  -0.171  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.293  -5.075  -1.775  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.884  -5.852   0.665  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.147  -3.186  -0.424  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.779  -3.418   0.206  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.383  -3.701   1.246  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.507  -6.251  -1.917  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.704  -5.899  -0.670  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.110  -4.606  -1.711  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.933  -7.287  -3.148  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.226  -7.470  -4.014  1.00  0.00           C  
ATOM    347  C   SER A  22       1.216  -6.320  -3.849  1.00  0.00           C  
ATOM    348  O   SER A  22       0.855  -5.153  -3.988  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.215  -7.572  -5.475  1.00  0.00           C  
ATOM    350  OG  SER A  22      -1.409  -6.843  -5.701  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.819  -7.181  -3.551  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.711  -8.391  -3.728  1.00  0.00           H  
ATOM    353  HB2 SER A  22       0.560  -7.173  -6.112  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.389  -8.609  -5.725  1.00  0.00           H  
ATOM    355  HG  SER A  22      -1.571  -6.777  -6.644  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.466  -6.662  -3.552  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.509  -5.659  -3.368  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.467  -5.627  -4.557  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.584  -5.122  -4.449  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.316  -5.920  -2.083  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.466  -5.645  -0.853  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.845  -7.346  -2.066  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.692  -7.611  -3.455  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.031  -4.695  -3.278  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.160  -5.246  -2.068  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.660  -4.976  -1.115  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.057  -6.574  -0.482  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.078  -5.190  -0.087  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.878  -7.730  -3.075  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.841  -7.356  -1.646  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.195  -7.966  -1.466  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.026  -6.169  -5.689  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.862  -6.189  -6.874  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.869  -4.861  -7.608  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.831  -4.533  -8.301  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.128  -6.559  -5.720  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.874  -6.431  -6.583  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.499  -6.955  -7.544  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.793  -4.095  -7.454  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.699  -2.807  -8.114  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.653  -1.783  -7.529  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.211  -1.988  -6.452  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.055  -4.409  -6.889  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.926  -2.935  -9.163  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.690  -2.438  -8.018  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.839  -0.676  -8.242  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.731   0.385  -7.788  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.169   1.075  -6.550  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.011   0.871  -6.186  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.944   1.410  -8.904  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.744   0.903 -10.105  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.215   1.511 -11.395  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.222   1.219  -9.932  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.366  -0.571  -9.093  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.680  -0.064  -7.538  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.976   1.738  -9.254  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.464   2.261  -8.488  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.637  -0.169 -10.174  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.726   2.450 -11.177  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.035   1.682 -12.076  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.506   0.834 -11.848  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.540   0.921  -8.944  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.795   0.681 -10.672  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.381   2.280 -10.056  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.997   1.894  -5.906  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.584   2.617  -4.705  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.235   3.298  -4.911  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.373   3.268  -4.032  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.640   3.657  -4.323  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.702   3.939  -2.831  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.353   5.284  -2.545  1.00  0.00           C  
ATOM    412  CE  LYS A  27       6.658   6.008  -1.404  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       5.262   6.388  -1.757  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.909   2.016  -6.246  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.493   1.900  -3.904  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.610   3.303  -4.642  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.418   4.583  -4.834  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.699   3.946  -2.434  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.277   3.161  -2.351  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.387   5.122  -2.279  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.301   5.895  -3.434  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.637   5.358  -0.541  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.217   6.901  -1.168  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.160   6.455  -2.790  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       4.595   5.675  -1.399  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       5.026   7.309  -1.335  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.058   3.909  -6.077  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.811   4.592  -6.400  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.654   3.601  -6.465  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.537   3.905  -6.045  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.941   5.335  -7.731  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.002   6.521  -7.824  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.384   7.655  -7.531  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.765   6.267  -8.233  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.781   3.895  -6.738  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.613   5.307  -5.615  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.954   5.692  -7.840  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.714   4.655  -8.538  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.531   5.339  -8.450  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.136   7.015  -8.303  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.933   2.410  -6.986  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.920   1.370  -7.098  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.560   0.838  -5.719  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.595   0.511  -5.446  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.422   0.230  -7.988  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.012   0.370  -9.445  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.210  -0.815  -9.944  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.714  -1.954  -9.850  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.921  -0.605 -10.429  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.845   2.224  -7.293  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.040   1.808  -7.546  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.500   0.200  -7.940  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.028  -0.704  -7.613  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.411   1.262  -9.552  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.903   0.464 -10.048  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.562   0.763  -4.851  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.364   0.280  -3.493  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.432   1.212  -2.726  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.506   0.764  -2.065  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.708   0.173  -2.771  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.717  -0.779  -3.415  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.074  -0.654  -2.739  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.217  -2.213  -3.347  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.458   1.045  -5.131  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.913  -0.698  -3.548  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.149   1.159  -2.730  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.525  -0.160  -1.763  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.838  -0.515  -4.455  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.156   0.316  -2.272  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.175  -1.425  -1.990  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.856  -0.765  -3.477  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.143  -2.215  -3.224  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.474  -2.728  -4.261  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.676  -2.716  -2.509  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.695   2.511  -2.824  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.122   3.508  -2.145  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.549   3.488  -2.675  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.510   3.524  -1.908  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.460   4.924  -2.315  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.317   5.927  -1.474  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.937   4.944  -1.951  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.455   2.805  -3.369  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.136   3.268  -1.094  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.363   5.209  -3.352  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.271   5.503  -1.198  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.245   6.161  -0.582  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.476   6.829  -2.047  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.328   3.938  -1.974  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.475   5.555  -2.661  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.058   5.355  -0.959  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.677   3.423  -3.994  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.986   3.392  -4.635  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.746   2.129  -4.249  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.968   2.149  -4.104  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.836   3.469  -6.155  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.795   4.890  -6.692  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -4.151   5.566  -6.655  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -5.179   4.936  -6.903  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.160   6.858  -6.345  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.869   3.393  -4.550  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.544   4.252  -4.292  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.921   2.973  -6.441  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.670   2.958  -6.613  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.105   5.468  -6.094  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.449   4.865  -7.716  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -3.303   7.295  -6.160  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -5.024   7.320  -6.313  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.016   1.030  -4.078  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.632  -0.237  -3.703  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.222  -0.145  -2.301  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.357  -0.560  -2.065  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.607  -1.370  -3.767  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.180  -2.680  -4.284  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.097  -3.733  -4.461  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.151  -4.357  -5.780  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.668  -3.796  -6.887  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.093  -2.601  -6.836  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -1.759  -4.432  -8.046  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.045   1.074  -4.203  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.427  -0.440  -4.404  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.799  -1.073  -4.421  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.213  -1.541  -2.776  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.911  -3.045  -3.579  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.654  -2.501  -5.239  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.131  -3.266  -4.335  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.229  -4.496  -3.707  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.570  -5.241  -5.847  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.021  -2.116  -5.964  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -0.731  -2.185  -7.671  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.191  -5.333  -8.090  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.396  -4.011  -8.878  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.452   0.421  -1.378  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.908   0.589  -0.004  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.047   1.598   0.045  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.987   1.459   0.827  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.755   1.053   0.889  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.824  -0.060   1.375  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.393   0.447   1.472  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.293  -0.597   2.719  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.562   0.746  -1.630  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.269  -0.366   0.347  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.168   1.772   0.338  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.175   1.544   1.755  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.843  -0.873   0.664  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.381   1.398   1.983  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.204  -0.265   2.025  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.016   0.565   0.480  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.363  -0.740   2.696  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.809  -1.541   2.919  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.040   0.108   3.497  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.951   2.612  -0.809  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.963   3.655  -0.888  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.287   3.088  -1.396  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.353   3.407  -0.870  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.498   4.802  -1.816  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.339   5.565  -1.171  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.645   5.750  -2.139  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.447   6.267  -2.172  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.176   2.657  -1.406  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.110   4.058   0.104  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.156   4.365  -2.742  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.737   6.312  -0.501  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.728   4.872  -0.609  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.464   5.571  -1.459  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.309   6.771  -2.036  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.975   5.580  -3.153  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.041   6.937  -2.775  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.690   6.830  -1.646  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.973   5.534  -2.808  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.209   2.242  -2.419  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.400   1.629  -2.995  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.065   0.687  -1.997  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.286   0.687  -1.844  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.041   0.871  -4.276  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.842   1.313  -5.489  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -7.986   1.336  -6.745  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.786   0.930  -7.972  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -8.353   1.672  -9.188  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.331   2.025  -2.794  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.094   2.421  -3.239  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -6.993   1.024  -4.488  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.217  -0.183  -4.120  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.662   0.626  -5.637  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.230   2.305  -5.310  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.604   2.335  -6.892  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.163   0.648  -6.620  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.651  -0.128  -8.142  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -9.830   1.134  -7.789  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -7.314   1.710  -9.234  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.710   1.198 -10.043  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -8.722   2.643  -9.165  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.251  -0.116  -1.318  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.759  -1.064  -0.334  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.412  -0.336   0.837  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.438  -0.773   1.358  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.628  -1.960   0.175  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.081  -3.388   0.405  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.757  -3.947  -0.484  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.758  -3.948   1.474  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.286  -0.070  -1.483  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.503  -1.679  -0.819  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.829  -1.968  -0.552  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.256  -1.564   1.109  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.811   0.777   1.244  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.334   1.566   2.352  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.638   2.252   1.964  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.581   2.311   2.753  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.307   2.610   2.794  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.427   2.114   3.925  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.273   2.849   4.923  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.895   0.990   3.814  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.996   1.074   0.788  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.527   0.895   3.173  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.674   2.860   1.955  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.823   3.498   3.127  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.685   2.768   0.741  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.873   3.450   0.244  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.002   2.458  -0.013  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.174   2.765   0.208  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.548   4.216  -1.039  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.087   5.644  -0.796  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.590   6.321  -2.058  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.598   7.074  -1.977  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.193   6.096  -3.129  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.901   2.687   0.160  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.192   4.151   0.999  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.765   3.694  -1.569  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.431   4.247  -1.661  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.916   6.214  -0.402  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.285   5.631  -0.072  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.642   1.269  -0.482  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.624   0.231  -0.768  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.283  -0.265   0.515  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.485  -0.530   0.546  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.962  -0.939  -1.501  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.087  -0.858  -3.014  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.246  -2.220  -3.659  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.232  -2.940  -3.783  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -14.384  -2.568  -4.040  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.692   1.085  -0.636  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.382   0.659  -1.405  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.912  -0.958  -1.249  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.419  -1.861  -1.173  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.950  -0.258  -3.259  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.199  -0.389  -3.411  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.486  -0.384   1.570  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.989  -0.847   2.859  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.919   0.187   3.484  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.876  -0.161   4.176  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.825  -1.143   3.807  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.206  -2.068   4.809  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.539  -0.156   1.480  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.544  -1.758   2.690  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.003  -1.559   3.245  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.509  -0.225   4.282  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.657  -2.854   4.745  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.631   1.460   3.235  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.443   2.546   3.773  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.761   2.678   3.014  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.727   3.245   3.525  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.672   3.866   3.711  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.110   4.877   4.757  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -15.108   6.292   4.200  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -15.270   7.326   5.304  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -16.141   8.456   4.883  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.856   1.675   2.676  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.659   2.316   4.806  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.621   3.662   3.856  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.813   4.305   2.734  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -16.110   4.632   5.084  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.433   4.829   5.597  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.172   6.467   3.693  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -15.925   6.394   3.501  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -15.709   6.847   6.167  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -14.295   7.711   5.564  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -17.036   8.094   4.497  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -16.350   9.070   5.696  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -15.665   9.021   4.150  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.795   2.153   1.792  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.000   2.227   0.987  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.840   3.134  -0.217  1.00  0.00           C  
ATOM    682  O   GLY A  43     -16.824   3.815  -0.358  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.996   1.713   1.433  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.252   1.234   0.644  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.808   2.599   1.600  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.845   3.144  -1.087  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -18.811   3.974  -2.284  1.00  0.00           C  
ATOM    688  C   GLU A  44     -20.177   4.597  -2.555  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.208   3.942  -2.410  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -18.366   3.147  -3.492  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -19.172   1.872  -3.685  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -19.186   1.404  -5.126  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -18.116   1.001  -5.630  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -20.266   1.439  -5.752  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.628   2.579  -0.918  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -18.094   4.765  -2.119  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.467   3.748  -4.383  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -17.329   2.876  -3.366  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -18.741   1.093  -3.073  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.189   2.053  -3.370  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.175   5.866  -2.949  1.00  0.00           N  
ATOM    702  CA  SER A  45     -21.414   6.577  -3.240  1.00  0.00           C  
ATOM    703  C   SER A  45     -21.569   6.809  -4.739  1.00  0.00           C  
ATOM    704  O   SER A  45     -20.675   7.350  -5.389  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.445   7.916  -2.499  1.00  0.00           C  
ATOM    706  OG  SER A  45     -21.407   7.723  -1.095  1.00  0.00           O  
ATOM    707  H   SER A  45     -19.320   6.336  -3.046  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.235   5.967  -2.896  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -20.589   8.506  -2.791  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -22.350   8.445  -2.754  1.00  0.00           H  
ATOM    711  HG  SER A  45     -22.023   7.028  -0.852  1.00  0.00           H  
ATOM    712  N   GLU A  46     -22.708   6.394  -5.282  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -22.980   6.558  -6.706  1.00  0.00           C  
ATOM    714  C   GLU A  46     -24.440   6.928  -6.942  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.349   6.191  -6.559  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -22.640   5.271  -7.461  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -21.183   4.857  -7.333  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -20.572   4.448  -8.659  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -20.603   5.265  -9.603  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -20.064   3.311  -8.752  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.383   5.970  -4.713  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -22.354   7.356  -7.073  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -23.254   4.469  -7.080  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -22.860   5.414  -8.509  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -20.619   5.689  -6.937  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -21.118   4.022  -6.650  1.00  0.00           H  
ATOM    727  N   VAL A  47     -24.659   8.076  -7.577  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -26.008   8.545  -7.865  1.00  0.00           C  
ATOM    729  C   VAL A  47     -26.041   9.375  -9.144  1.00  0.00           C  
ATOM    730  O   VAL A  47     -25.193  10.242  -9.354  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -26.569   9.389  -6.705  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -26.871   8.510  -5.501  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -25.599  10.499  -6.334  1.00  0.00           C  
ATOM    734  H   VAL A  47     -23.893   8.619  -7.858  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -26.643   7.680  -7.993  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -27.494   9.842  -7.031  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -27.447   7.651  -5.817  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -25.944   8.178  -5.057  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -27.436   9.075  -4.776  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -24.940  10.695  -7.167  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -26.151  11.395  -6.094  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -25.015  10.195  -5.478  1.00  0.00           H  
ATOM    743  N   SER A  48     -27.025   9.102  -9.995  1.00  0.00           N  
ATOM    744  CA  SER A  48     -27.168   9.825 -11.254  1.00  0.00           C  
ATOM    745  C   SER A  48     -25.944   9.618 -12.143  1.00  0.00           C  
ATOM    746  O   SER A  48     -24.848   9.348 -11.651  1.00  0.00           O  
ATOM    747  CB  SER A  48     -27.376  11.318 -10.990  1.00  0.00           C  
ATOM    748  OG  SER A  48     -28.756  11.636 -10.922  1.00  0.00           O  
ATOM    749  H   SER A  48     -27.670   8.400  -9.771  1.00  0.00           H  
ATOM    750  HA  SER A  48     -28.037   9.434 -11.762  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -26.913  11.583 -10.052  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -26.926  11.888 -11.789  1.00  0.00           H  
ATOM    753  HG  SER A  48     -28.901  12.509 -11.295  1.00  0.00           H  
ATOM    754  N   PRO A  49     -26.115   9.746 -13.470  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -25.019   9.573 -14.428  1.00  0.00           C  
ATOM    756  C   PRO A  49     -23.808  10.433 -14.083  1.00  0.00           C  
ATOM    757  O   PRO A  49     -22.718   9.918 -13.833  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -25.631  10.021 -15.757  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -27.096   9.806 -15.591  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -27.389  10.068 -14.140  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -24.715   8.538 -14.498  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -25.400  11.062 -15.931  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -25.235   9.418 -16.561  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -27.642  10.499 -16.215  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -27.350   8.788 -15.847  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -27.654  11.105 -13.989  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -28.181   9.421 -13.792  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.006  11.747 -14.072  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -22.930  12.680 -13.758  1.00  0.00           C  
ATOM    770  C   GLN A  50     -22.711  12.770 -12.252  1.00  0.00           C  
ATOM    771  O   GLN A  50     -21.543  12.917 -11.832  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -23.247  14.066 -14.326  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -22.068  14.718 -15.031  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -22.447  15.313 -16.373  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -23.118  14.673 -17.182  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -22.016  16.546 -16.616  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -23.707  12.695 -11.503  1.00  0.00           O  
ATOM    778  H   GLN A  50     -24.897  12.098 -14.280  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -22.027  12.310 -14.220  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -24.057  13.974 -15.035  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -23.559  14.712 -13.518  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -21.680  15.505 -14.402  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -21.301  13.973 -15.187  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -21.487  16.996 -15.926  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -22.247  16.955 -17.476  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      10
ATOM     14  N   ALA A   2      -3.411   8.844   2.063  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.286   9.665   1.632  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.049   9.391   2.480  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.080   9.523   2.009  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.656  11.139   1.696  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.966   9.149   2.811  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.068   9.417   0.604  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.731  11.240   1.691  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.257  11.572   2.601  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.243  11.651   0.839  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.270   9.011   3.734  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.173   8.719   4.651  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.712   7.601   4.108  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.913   7.564   4.371  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.719   8.332   6.026  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.763   9.507   6.982  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.836  10.136   7.105  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.277   9.801   7.610  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.193   8.924   4.053  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.422   9.615   4.750  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.722   7.948   5.913  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.091   7.565   6.455  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.110   6.689   3.349  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.844   5.569   2.770  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.019   6.059   1.930  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.144   5.582   2.079  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.087   4.711   1.911  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.273   4.158   2.670  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.561   4.597   2.398  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.102   3.197   3.658  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.648   4.093   3.089  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.183   2.688   4.353  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.453   3.140   4.064  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.531   2.637   4.755  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.851   6.772   3.174  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.224   4.967   3.582  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.466   5.308   1.096  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.470   3.877   1.511  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.711   5.344   1.632  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.106   2.844   3.882  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.643   4.448   2.862  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.030   1.941   5.118  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -5.039   3.360   5.130  1.00  0.00           H  
ATOM     57  N   SER A   5       1.751   7.017   1.049  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.786   7.574   0.186  1.00  0.00           C  
ATOM     59  C   SER A   5       3.920   8.179   1.010  1.00  0.00           C  
ATOM     60  O   SER A   5       5.047   8.305   0.533  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.191   8.636  -0.739  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.630   9.704   0.005  1.00  0.00           O  
ATOM     63  H   SER A   5       0.834   7.358   0.976  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.185   6.770  -0.415  1.00  0.00           H  
ATOM     65  HB2 SER A   5       2.965   9.029  -1.380  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.415   8.189  -1.345  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.334  10.233   0.386  1.00  0.00           H  
ATOM     68  N   SER A   6       3.613   8.555   2.248  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.607   9.149   3.135  1.00  0.00           C  
ATOM     70  C   SER A   6       5.528   8.083   3.726  1.00  0.00           C  
ATOM     71  O   SER A   6       6.634   8.387   4.173  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.917   9.922   4.261  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.834  10.764   4.937  1.00  0.00           O  
ATOM     74  H   SER A   6       2.697   8.432   2.573  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.202   9.836   2.552  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.129  10.531   3.844  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.496   9.224   4.969  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.031  10.393   5.801  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.067   6.835   3.729  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.858   5.734   4.269  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.866   5.232   3.241  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.696   5.436   2.039  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.948   4.583   4.707  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.644   5.007   5.385  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.695   3.825   5.502  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.927   5.604   6.755  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.178   6.651   3.362  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.395   6.103   5.129  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.702   3.994   3.835  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.499   3.961   5.397  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.161   5.763   4.783  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.637   3.313   4.553  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.060   3.143   6.256  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.713   4.177   5.781  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.540   6.485   6.644  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.996   5.871   7.231  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       4.446   4.879   7.364  1.00  0.00           H  
ATOM     98  N   THR A   8       7.913   4.573   3.723  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.950   4.037   2.849  1.00  0.00           C  
ATOM    100  C   THR A   8       8.448   2.803   2.111  1.00  0.00           C  
ATOM    101  O   THR A   8       7.377   2.278   2.419  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.195   3.676   3.661  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.011   2.441   4.333  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.559   4.715   4.701  1.00  0.00           C  
ATOM    105  H   THR A   8       7.990   4.442   4.692  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.206   4.798   2.129  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.033   3.573   2.988  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.350   2.547   5.023  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.906   5.570   4.599  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.445   4.292   5.687  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.583   5.025   4.557  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.231   2.335   1.146  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.861   1.153   0.380  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.750  -0.058   1.297  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.824  -0.860   1.176  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.885   0.857  -0.734  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.434  -0.328  -1.577  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.097   2.086  -1.604  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.077   2.789   0.952  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.900   1.337  -0.077  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.827   0.602  -0.272  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       9.147  -1.143  -0.928  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       8.589  -0.037  -2.183  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.244  -0.644  -2.216  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.460   2.900  -0.994  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.821   1.862  -2.374  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.161   2.369  -2.063  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.694  -0.175   2.225  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.695  -1.278   3.176  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.479  -1.194   4.088  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.854  -2.207   4.405  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.973  -1.282   4.035  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.043  -2.546   4.881  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.207  -1.148   3.158  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.400   0.502   2.278  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.653  -2.202   2.618  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.936  -0.433   4.703  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.760  -3.396   4.280  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.053  -2.680   5.242  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.370  -2.456   5.719  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.989  -1.523   2.170  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.493  -0.108   3.094  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.018  -1.718   3.588  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.139   0.026   4.497  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.989   0.246   5.364  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.700  -0.089   4.623  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.838  -0.796   5.143  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.955   1.697   5.846  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.747   1.933   7.121  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.919   3.406   7.436  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.288   4.199   6.569  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.654   3.780   8.682  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.672   0.796   4.203  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.084  -0.409   6.217  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.361   2.332   5.072  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.928   1.979   6.028  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.229   1.464   7.944  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.724   1.486   7.010  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.367   3.094   9.319  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.758   4.726   8.913  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.583   0.419   3.401  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.407   0.169   2.579  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.276  -1.318   2.272  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.173  -1.861   2.232  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.493   0.966   1.277  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.970   2.399   1.362  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.723   3.300   0.394  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.476   2.440   1.080  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.309   0.972   3.039  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.537   0.491   3.134  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.528   0.998   0.968  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.926   0.444   0.523  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.134   2.775   2.362  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.686   2.865   0.172  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.155   3.400  -0.519  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.862   4.273   0.841  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.221   1.658   0.380  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.932   2.289   2.000  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.215   3.399   0.659  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.415  -1.969   2.059  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.435  -3.395   1.758  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.971  -4.208   2.962  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.287  -5.220   2.815  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.841  -3.832   1.341  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.037  -3.895  -0.165  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.224  -4.769  -0.536  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.474  -3.939  -0.777  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      10.690  -4.788  -0.904  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.262  -1.479   2.108  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.755  -3.571   0.937  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.558  -3.131   1.746  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.040  -4.812   1.750  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.147  -4.305  -0.617  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.206  -2.896  -0.538  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.415  -5.462   0.270  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.988  -5.318  -1.436  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       9.345  -3.373  -1.687  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.605  -3.260   0.053  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.426  -5.747  -1.212  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      11.341  -4.378  -1.603  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      11.179  -4.854   0.012  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.344  -3.753   4.155  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.961  -4.436   5.385  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.454  -4.359   5.590  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.801  -5.363   5.878  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.686  -3.819   6.583  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.825  -4.792   7.737  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       4.826  -5.010   8.454  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.934  -5.337   7.923  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.886  -2.938   4.209  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.249  -5.472   5.293  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.673  -3.508   6.278  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.130  -2.958   6.927  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.905  -3.159   5.432  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.472  -2.948   5.593  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.694  -3.766   4.571  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.358  -4.328   4.878  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.134  -1.463   5.445  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.182  -0.656   6.743  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.939   0.819   6.462  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.160  -1.186   7.737  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.477  -2.398   5.198  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.198  -3.276   6.583  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.833  -1.026   4.747  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.141  -1.382   5.032  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.162  -0.754   7.185  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.265   0.920   5.625  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.503   1.284   7.333  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.878   1.300   6.230  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.808  -1.245   7.262  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.458  -2.169   8.070  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       0.105  -0.520   8.586  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.225  -3.835   3.355  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.589  -4.590   2.287  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.565  -6.076   2.625  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.451  -6.747   2.450  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.329  -4.362   0.968  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.990  -3.051   0.255  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.246  -2.412  -0.322  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.040  -3.292  -0.840  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.067  -3.371   3.175  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.428  -4.237   2.187  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.391  -4.376   1.171  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.096  -5.178   0.304  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.564  -2.361   0.969  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       3.093  -3.060  -0.151  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.118  -2.260  -1.383  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.419  -1.461   0.159  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.095  -4.281  -1.250  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.033  -3.206  -0.424  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.086  -2.556  -1.621  1.00  0.00           H  
ATOM    252  N   THR A  17       1.687  -6.582   3.126  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.782  -7.988   3.500  1.00  0.00           C  
ATOM    254  C   THR A  17       0.734  -8.321   4.554  1.00  0.00           C  
ATOM    255  O   THR A  17       0.066  -9.352   4.479  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.183  -8.308   4.026  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.831  -7.132   4.476  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.076  -8.957   2.992  1.00  0.00           C  
ATOM    259  H   THR A  17       2.463  -5.998   3.253  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.591  -8.580   2.620  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.096  -8.988   4.862  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.095  -7.241   5.392  1.00  0.00           H  
ATOM    263 HG21 THR A  17       4.117  -8.336   2.110  1.00  0.00           H  
ATOM    264 HG22 THR A  17       5.070  -9.073   3.397  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.679  -9.927   2.731  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.588  -7.430   5.526  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.388  -7.612   6.591  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.807  -7.496   6.040  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.739  -8.104   6.564  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.168  -6.580   7.699  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.699  -7.088   8.839  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.775  -6.079   9.974  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.705  -6.759  11.332  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.963  -7.487  11.654  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.146  -6.623   5.520  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.253  -8.603   7.000  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.307  -5.709   7.274  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.127  -6.293   8.105  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.279  -8.008   9.217  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.696  -7.272   8.466  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.708  -5.539   9.901  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -0.051  -5.388   9.884  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.531  -6.008  12.088  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.116  -7.461  11.325  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.779  -6.986  11.249  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.086  -7.549  12.685  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.930  -8.449  11.261  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.961  -6.705   4.980  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.265  -6.504   4.357  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.511  -7.513   3.234  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.594  -7.548   2.650  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.368  -5.077   3.810  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.244  -4.165   4.652  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.744  -2.975   3.847  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.733  -1.741   4.630  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.669  -1.421   5.522  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.688  -2.239   5.748  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.582  -0.278   6.190  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.179  -6.245   4.610  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.018  -6.640   5.118  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.377  -4.649   3.769  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.775  -5.113   2.810  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.093  -4.727   5.011  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.667  -3.803   5.491  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.109  -2.847   2.984  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.755  -3.176   3.523  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.992  -1.119   4.483  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.759  -3.101   5.248  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.387  -1.992   6.419  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.815   0.342   6.023  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.284  -0.037   6.860  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.504  -8.332   2.934  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.621  -9.336   1.881  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.827  -8.677   0.521  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.665  -9.110  -0.270  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.776 -10.294   2.182  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.343 -11.472   3.031  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.624 -12.357   2.565  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.779 -11.491   4.286  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.661  -8.254   3.426  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.699  -9.897   1.859  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.552  -9.760   2.711  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.175 -10.670   1.253  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -4.348 -10.753   4.588  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.514 -12.242   4.858  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.055  -7.629   0.255  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.150  -6.908  -1.009  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.935  -7.189  -1.888  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.065  -7.736  -1.423  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.276  -5.406  -0.754  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.635  -4.951  -0.221  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.633  -3.453   0.042  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.741  -5.322  -1.198  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.405  -7.331   0.927  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.036  -7.253  -1.521  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.517  -5.119  -0.040  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.087  -4.887  -1.683  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.834  -5.453   0.715  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.265  -2.935  -0.832  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.638  -3.123   0.260  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.992  -3.237   0.884  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.336  -5.369  -2.198  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.151  -6.284  -0.929  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.520  -4.574  -1.160  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.028  -6.810  -3.159  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.064  -7.022  -4.101  1.00  0.00           C  
ATOM    347  C   SER A  22       1.157  -5.974  -3.914  1.00  0.00           C  
ATOM    348  O   SER A  22       0.910  -4.775  -4.038  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.459  -6.978  -5.538  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.805  -8.272  -5.996  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.851  -6.380  -3.470  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.482  -7.999  -3.911  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.337  -6.349  -5.580  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.305  -6.572  -6.186  1.00  0.00           H  
ATOM    355  HG  SER A  22      -1.606  -8.222  -6.525  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.368  -6.437  -3.616  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.500  -5.540  -3.412  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.464  -5.582  -4.595  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.623  -5.185  -4.474  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.271  -5.892  -2.127  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.463  -5.508  -0.896  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.620  -7.372  -2.102  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.503  -7.403  -3.531  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.114  -4.536  -3.311  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.191  -5.327  -2.116  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.743  -4.747  -1.161  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       2.946  -6.377  -0.519  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.128  -5.125  -0.136  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.052  -7.656  -3.051  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.332  -7.562  -1.312  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.726  -7.952  -1.927  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.982  -6.065  -5.737  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.821  -6.147  -6.919  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.893  -4.835  -7.674  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.898  -4.537  -8.321  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.052  -6.367  -5.779  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.819  -6.431  -6.618  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.424  -6.906  -7.576  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.825  -4.048  -7.594  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.792  -2.770  -8.283  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.730  -1.753  -7.664  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.293  -1.986  -6.596  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.053  -4.337  -7.065  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.072  -2.923  -9.314  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.784  -2.382  -8.248  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.899  -0.620  -8.339  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.775   0.438  -7.851  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.203   1.075  -6.589  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.052   0.834  -6.229  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.971   1.505  -8.930  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.872   1.091 -10.095  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.462   1.813 -11.369  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.330   1.371  -9.766  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.422  -0.492  -9.187  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.731  -0.004  -7.616  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.001   1.768  -9.327  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.401   2.381  -8.466  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.764   0.029 -10.264  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.989   2.751 -11.114  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.338   2.005 -11.971  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.769   1.200 -11.924  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.398   2.267  -9.165  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.741   0.537  -9.215  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.886   1.508 -10.681  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.016   1.890  -5.920  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.592   2.563  -4.695  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.224   3.218  -4.871  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.348   3.088  -4.016  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.624   3.617  -4.285  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.549   4.003  -2.816  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.718   4.887  -2.414  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.395   5.707  -1.175  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.608   6.358  -0.608  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.923   2.043  -6.259  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.522   1.819  -3.916  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.613   3.232  -4.484  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.467   4.506  -4.877  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.629   4.538  -2.640  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.565   3.104  -2.216  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.575   4.264  -2.206  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.947   5.557  -3.229  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.680   6.471  -1.441  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.965   5.056  -0.429  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       9.451   5.782  -0.811  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       8.739   7.300  -1.028  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       8.512   6.460   0.422  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.048   3.916  -5.987  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.786   4.585  -6.278  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.649   3.573  -6.367  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.513   3.863  -5.989  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.890   5.373  -7.585  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.853   6.475  -7.679  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.113   7.622  -7.315  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.667   6.131  -8.169  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.783   3.980  -6.633  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.580   5.270  -5.469  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.870   5.821  -7.652  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.749   4.699  -8.417  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.529   5.199  -8.438  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.023   6.824  -8.241  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.965   2.381  -6.865  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.974   1.322  -6.998  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.576   0.799  -5.624  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.582   0.452  -5.389  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.525   0.182  -7.856  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.084   0.248  -9.310  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.013  -0.748  -9.632  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -1.058  -0.327 -10.172  1.00  0.00           O  
ATOM    449  OE2 GLU A  29       0.172  -1.949  -9.343  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.888   2.207  -7.138  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.103   1.739  -7.479  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.604   0.215  -7.828  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.193  -0.760  -7.445  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.718   1.242  -9.517  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.936   0.040  -9.941  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.547   0.751  -4.722  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.310   0.280  -3.366  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.371   1.225  -2.626  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.568   0.789  -1.960  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.634   0.161  -2.610  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.728  -0.628  -3.333  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.023  -0.593  -2.538  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.283  -2.065  -3.567  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.447   1.048  -4.974  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.849  -0.694  -3.427  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.006   1.158  -2.421  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.441  -0.317  -1.666  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.915  -0.174  -4.294  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.029   0.275  -1.897  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.101  -1.486  -1.936  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.861  -0.543  -3.218  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.206  -2.122  -3.512  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.611  -2.388  -4.543  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.717  -2.703  -2.811  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.630   2.523  -2.750  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.195   3.530  -2.096  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.617   3.499  -2.639  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.585   3.524  -1.879  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.386   4.945  -2.282  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.418   5.965  -1.489  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.852   4.979  -1.875  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.391   2.809  -3.297  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.219   3.308  -1.042  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.321   5.205  -3.329  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.357   5.527  -1.186  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.140   6.263  -0.614  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.608   6.831  -2.106  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.284   3.997  -1.996  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.383   5.685  -2.497  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.931   5.282  -0.841  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.734   3.438  -3.959  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.037   3.396  -4.610  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.791   2.128  -4.222  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.015   2.139  -4.089  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.876   3.464  -6.131  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -3.005   4.870  -6.694  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.533   4.882  -8.114  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.375   4.063  -8.483  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -3.041   5.815  -8.922  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.922   3.416  -4.508  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.605   4.253  -4.277  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.901   3.081  -6.395  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.633   2.846  -6.590  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.682   5.434  -6.070  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.031   5.339  -6.683  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -2.374   6.434  -8.560  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.366   5.846  -9.846  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.052   1.039  -4.035  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.658  -0.231  -3.656  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.273  -0.134  -2.266  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.405  -0.563  -2.044  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.615  -1.351  -3.691  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.219  -2.740  -3.824  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -3.152  -3.241  -5.258  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -1.788  -3.574  -5.659  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.478  -4.175  -6.806  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.431  -4.510  -7.666  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -0.211  -4.441  -7.093  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.081   1.091  -4.151  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.439  -0.453  -4.368  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.955  -1.186  -4.529  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.039  -1.319  -2.778  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -2.672  -3.421  -3.190  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.252  -2.705  -3.511  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -3.768  -4.124  -5.345  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -3.533  -2.471  -5.913  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -1.064  -3.338  -5.042  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.388  -4.312  -7.456  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -2.191  -4.961  -8.526  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       0.512  -4.190  -6.448  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       0.023  -4.892  -7.955  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.524   0.452  -1.335  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -4.006   0.626   0.029  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.159   1.620   0.053  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.109   1.474   0.820  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.874   1.112   0.936  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.822   0.056   1.282  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.445   0.693   1.401  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.192  -0.660   2.572  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.635   0.785  -1.577  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.359  -0.332   0.384  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.378   1.939   0.447  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.308   1.470   1.858  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.783  -0.677   0.490  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.550   1.720   1.717  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.141   0.150   2.127  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.050   0.660   0.441  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.184  -1.080   2.479  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.483  -1.452   2.760  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.174   0.042   3.392  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.064   2.629  -0.807  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.089   3.657  -0.909  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.397   3.067  -1.432  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.477   3.384  -0.934  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.626   4.807  -1.833  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.528   5.623  -1.150  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.792   5.705  -2.224  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.763   6.521  -2.097  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.280   2.681  -1.393  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.258   4.061   0.079  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.226   4.370  -2.736  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.974   6.247  -0.390  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.822   4.948  -0.687  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.611   5.552  -1.538  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.479   6.738  -2.187  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.111   5.462  -3.227  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.592   6.001  -3.027  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -4.336   7.417  -2.285  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.815   6.787  -1.654  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.291   2.205  -2.440  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.465   1.570  -3.028  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.137   0.638  -2.027  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.358   0.653  -1.872  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.074   0.793  -4.286  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.095   0.894  -5.406  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.512   0.445  -6.736  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -9.480   0.693  -7.881  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -9.161   1.948  -8.618  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.402   1.990  -2.795  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.161   2.350  -3.299  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.131   1.173  -4.652  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.956  -0.249  -4.029  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.942   0.267  -5.166  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.420   1.921  -5.493  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.601   0.995  -6.922  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -8.292  -0.611  -6.684  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.427  -0.139  -8.568  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.480   0.766  -7.481  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -8.132   2.038  -8.740  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -9.609   1.936  -9.555  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -9.510   2.771  -8.088  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.331  -0.172  -1.348  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.847  -1.113  -0.360  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.490  -0.375   0.810  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.493  -0.822   1.364  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.723  -2.018   0.147  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.627  -3.314  -0.634  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.591  -4.389  -0.001  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.589  -3.253  -1.881  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.367  -0.138  -1.516  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.598  -1.721  -0.842  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.782  -1.497   0.059  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.903  -2.258   1.185  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.903   0.759   1.182  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.417   1.559   2.286  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.733   2.228   1.907  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.663   2.292   2.710  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.391   2.616   2.699  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.501   2.147   3.833  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.991   1.010   3.756  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.315   2.916   4.799  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.104   1.063   0.702  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.592   0.897   3.119  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.765   2.853   1.851  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.910   3.509   3.018  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.801   2.727   0.678  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.003   3.393   0.190  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.128   2.388  -0.037  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.296   2.683   0.212  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.703   4.142  -1.110  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.253   5.578  -0.894  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.632   6.187  -2.136  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.114   5.886  -3.249  1.00  0.00           O  
ATOM    624  OE2 GLU A  39      -9.666   6.965  -1.997  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.025   2.644   0.086  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.317   4.102   0.940  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.923   3.619  -1.641  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.595   4.156  -1.718  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -12.109   6.172  -0.609  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.522   5.597  -0.098  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.765   1.202  -0.510  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.741   0.151  -0.770  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.364  -0.349   0.528  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.560  -0.629   0.589  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.084  -1.013  -1.515  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.996  -0.802  -3.017  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.105  -1.823  -3.699  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.217  -3.022  -3.368  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.298  -1.423  -4.563  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.817   1.029  -0.687  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.519   0.569  -1.389  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -12.082  -1.149  -1.134  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.654  -1.911  -1.332  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.988  -0.876  -3.437  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.599   0.185  -3.207  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.541  -0.457   1.566  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.008  -0.923   2.867  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.977   0.076   3.489  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.862  -0.299   4.259  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.821  -1.153   3.804  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.002  -2.324   4.579  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.599  -0.218   1.453  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.522  -1.860   2.718  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -11.918  -1.259   3.220  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.720  -0.307   4.469  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.149  -2.640   4.888  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.807   1.351   3.152  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.668   2.403   3.679  1.00  0.00           C  
ATOM    659  C   LYS A  42     -17.083   2.290   3.116  1.00  0.00           C  
ATOM    660  O   LYS A  42     -18.034   2.811   3.698  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -15.085   3.779   3.350  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.096   4.284   4.388  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -14.066   5.803   4.440  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -12.836   6.362   3.742  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -12.922   6.217   2.262  1.00  0.00           N  
ATOM    666  H   LYS A  42     -14.084   1.589   2.535  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.712   2.288   4.752  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -14.579   3.725   2.398  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.893   4.493   3.279  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.382   3.907   5.359  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.109   3.921   4.137  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.949   6.188   3.952  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -14.057   6.119   5.473  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -12.743   7.410   3.987  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -11.964   5.832   4.097  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -13.448   5.353   2.018  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -13.413   7.037   1.850  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -11.969   6.155   1.853  1.00  0.00           H  
ATOM    679  N   GLY A  43     -17.216   1.609   1.981  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.520   1.445   1.365  1.00  0.00           C  
ATOM    681  C   GLY A  43     -19.320   0.320   1.990  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.937  -0.846   1.901  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.425   1.216   1.559  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -19.073   2.367   1.469  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.385   1.236   0.314  1.00  0.00           H  
ATOM    686  N   GLU A  44     -20.435   0.670   2.624  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -21.291  -0.319   3.267  1.00  0.00           C  
ATOM    688  C   GLU A  44     -22.195  -1.001   2.244  1.00  0.00           C  
ATOM    689  O   GLU A  44     -22.720  -0.356   1.337  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -22.139   0.341   4.357  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -21.564   0.179   5.756  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -21.235   1.508   6.410  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -20.155   1.614   7.029  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -22.059   2.441   6.303  1.00  0.00           O  
ATOM    695  H   GLU A  44     -20.687   1.617   2.660  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.655  -1.064   3.720  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -22.220   1.396   4.144  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -23.126  -0.097   4.345  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -22.285  -0.338   6.370  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.659  -0.408   5.693  1.00  0.00           H  
ATOM    701  N   SER A  45     -22.372  -2.310   2.398  1.00  0.00           N  
ATOM    702  CA  SER A  45     -23.212  -3.080   1.488  1.00  0.00           C  
ATOM    703  C   SER A  45     -24.400  -3.690   2.225  1.00  0.00           C  
ATOM    704  O   SER A  45     -25.511  -3.736   1.698  1.00  0.00           O  
ATOM    705  CB  SER A  45     -22.393  -4.182   0.813  1.00  0.00           C  
ATOM    706  OG  SER A  45     -22.695  -4.270  -0.568  1.00  0.00           O  
ATOM    707  H   SER A  45     -21.926  -2.769   3.141  1.00  0.00           H  
ATOM    708  HA  SER A  45     -23.583  -2.407   0.732  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -21.341  -3.965   0.925  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -22.615  -5.131   1.279  1.00  0.00           H  
ATOM    711  HG  SER A  45     -23.646  -4.219  -0.692  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.154  -4.155   3.444  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.201  -4.764   4.259  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.720  -6.045   3.615  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.348  -7.149   4.012  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.353  -3.778   4.473  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.250  -2.996   5.773  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.606  -2.624   6.338  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -28.491  -2.230   5.549  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -27.785  -2.728   7.570  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.248  -4.087   3.806  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -24.771  -5.011   5.216  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -26.365  -3.074   3.655  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -27.284  -4.325   4.481  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -25.726  -3.598   6.500  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -25.692  -2.089   5.589  1.00  0.00           H  
ATOM    727  N   VAL A  47     -26.583  -5.890   2.617  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -27.157  -7.031   1.912  1.00  0.00           C  
ATOM    729  C   VAL A  47     -28.084  -7.830   2.822  1.00  0.00           C  
ATOM    730  O   VAL A  47     -27.629  -8.589   3.677  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -26.061  -7.968   1.368  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -26.666  -9.030   0.464  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -24.997  -7.170   0.628  1.00  0.00           C  
ATOM    734  H   VAL A  47     -26.839  -4.984   2.349  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -27.726  -6.654   1.076  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -25.592  -8.464   2.204  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -27.590  -8.661   0.043  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -25.975  -9.260  -0.333  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -26.863  -9.923   1.039  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -24.644  -6.368   1.261  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -24.172  -7.819   0.376  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -25.420  -6.757  -0.275  1.00  0.00           H  
ATOM    743  N   SER A  48     -29.387  -7.652   2.632  1.00  0.00           N  
ATOM    744  CA  SER A  48     -30.381  -8.355   3.436  1.00  0.00           C  
ATOM    745  C   SER A  48     -30.463  -9.828   3.036  1.00  0.00           C  
ATOM    746  O   SER A  48     -30.212 -10.715   3.852  1.00  0.00           O  
ATOM    747  CB  SER A  48     -31.752  -7.692   3.286  1.00  0.00           C  
ATOM    748  OG  SER A  48     -32.231  -7.223   4.534  1.00  0.00           O  
ATOM    749  H   SER A  48     -29.689  -7.033   1.936  1.00  0.00           H  
ATOM    750  HA  SER A  48     -30.073  -8.294   4.469  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -31.672  -6.855   2.608  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -32.457  -8.409   2.890  1.00  0.00           H  
ATOM    753  HG  SER A  48     -33.079  -7.629   4.725  1.00  0.00           H  
ATOM    754  N   PRO A  49     -30.818 -10.109   1.769  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -30.932 -11.482   1.269  1.00  0.00           C  
ATOM    756  C   PRO A  49     -29.574 -12.152   1.099  1.00  0.00           C  
ATOM    757  O   PRO A  49     -28.569 -11.487   0.846  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -31.616 -11.309  -0.088  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -31.242  -9.936  -0.527  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -31.136  -9.112   0.728  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -31.553 -12.087   1.914  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -31.252 -12.058  -0.776  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -32.685 -11.407   0.029  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -30.293  -9.962  -1.040  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -32.009  -9.536  -1.174  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -30.341  -8.386   0.635  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -32.075  -8.622   0.939  1.00  0.00           H  
ATOM    768  N   GLN A  50     -29.549 -13.473   1.241  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -28.313 -14.234   1.102  1.00  0.00           C  
ATOM    770  C   GLN A  50     -28.521 -15.453   0.208  1.00  0.00           C  
ATOM    771  O   GLN A  50     -29.486 -16.207   0.453  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -27.803 -14.673   2.479  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -26.392 -14.198   2.783  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -25.811 -14.853   4.021  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -25.600 -16.065   4.054  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -25.551 -14.053   5.048  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -27.718 -15.643  -0.729  1.00  0.00           O  
ATOM    778  H   GLN A  50     -30.382 -13.949   1.443  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -27.577 -13.589   0.645  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -28.464 -14.277   3.236  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -27.816 -15.751   2.530  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -25.758 -14.430   1.941  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -26.410 -13.129   2.935  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -25.746 -13.097   4.951  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -25.176 -14.451   5.861  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      11
ATOM     14  N   ALA A   2      -3.421   9.355   2.600  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.187   9.889   2.036  1.00  0.00           C  
ATOM     16  C   ALA A   2      -0.975   9.528   2.895  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.167   9.674   2.462  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.291  11.397   1.877  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.882   9.860   3.303  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.058   9.457   1.053  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.331  11.684   1.842  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.812  11.880   2.715  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -1.804  11.697   0.962  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.230   9.057   4.115  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.156   8.683   5.032  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.808   7.693   4.381  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.000   7.683   4.689  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.741   8.074   6.308  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.123   8.342   7.525  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.637   7.369   8.114  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.286   9.526   7.888  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.159   8.965   4.408  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.386   9.579   5.290  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.719   8.496   6.486  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.833   7.006   6.182  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.285   6.865   3.483  1.00  0.00           N  
ATOM     37  CA  TYR A   4       1.103   5.872   2.792  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.256   6.536   2.045  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.385   6.044   2.065  1.00  0.00           O  
ATOM     40  CB  TYR A   4       0.246   5.066   1.816  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.006   4.496   2.441  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -0.931   3.574   3.477  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.264   4.882   1.996  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.073   3.053   4.053  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.412   4.365   2.566  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.311   3.452   3.594  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.452   2.935   4.164  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.672   6.920   3.280  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.509   5.203   3.535  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.053   5.703   0.997  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.830   4.242   1.430  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.040   3.265   3.834  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.338   5.595   1.190  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.994   2.338   4.857  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.380   4.678   2.206  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.334   1.996   4.322  1.00  0.00           H  
ATOM     57  N   SER A   5       1.965   7.654   1.389  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.979   8.386   0.637  1.00  0.00           C  
ATOM     59  C   SER A   5       4.133   8.808   1.541  1.00  0.00           C  
ATOM     60  O   SER A   5       5.258   8.997   1.078  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.359   9.617  -0.027  1.00  0.00           C  
ATOM     62  OG  SER A   5       3.288  10.253  -0.889  1.00  0.00           O  
ATOM     63  H   SER A   5       1.047   7.996   1.412  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.359   7.728  -0.131  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.498   9.317  -0.605  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.055  10.319   0.735  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.196  11.205  -0.812  1.00  0.00           H  
ATOM     68  N   SER A   6       3.847   8.958   2.830  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.862   9.361   3.797  1.00  0.00           C  
ATOM     70  C   SER A   6       5.703   8.168   4.246  1.00  0.00           C  
ATOM     71  O   SER A   6       6.819   8.337   4.739  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.205  10.019   5.012  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.668  11.287   4.677  1.00  0.00           O  
ATOM     74  H   SER A   6       2.932   8.796   3.139  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.509  10.081   3.317  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.405   9.388   5.372  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.941  10.147   5.791  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.839  11.416   5.143  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.165   6.964   4.077  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.874   5.752   4.472  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.862   5.322   3.393  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.654   5.579   2.207  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.888   4.613   4.751  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.549   5.041   5.355  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.648   3.834   5.561  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.767   5.777   6.668  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.272   6.888   3.681  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.423   5.970   5.375  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.694   4.097   3.822  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.358   3.921   5.434  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.053   5.715   4.672  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.104   3.161   6.271  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.690   4.161   5.938  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.508   3.324   4.620  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.672   5.416   7.136  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.858   6.836   6.477  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.927   5.600   7.323  1.00  0.00           H  
ATOM     98  N   THR A   8       7.935   4.664   3.814  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.956   4.191   2.888  1.00  0.00           C  
ATOM    100  C   THR A   8       8.456   2.981   2.109  1.00  0.00           C  
ATOM    101  O   THR A   8       7.403   2.424   2.419  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.229   3.817   3.649  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.085   2.549   4.268  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.602   4.815   4.724  1.00  0.00           C  
ATOM    105  H   THR A   8       8.041   4.487   4.772  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.179   4.989   2.196  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.051   3.761   2.950  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.458   2.615   4.991  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.172   5.777   4.487  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.223   4.476   5.677  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.677   4.905   4.776  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.221   2.570   1.104  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.851   1.415   0.297  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.758   0.171   1.170  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.840  -0.637   1.026  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.863   1.166  -0.838  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.382   0.046  -1.749  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.099   2.441  -1.631  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.054   3.045   0.907  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.882   1.608  -0.141  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.801   0.862  -0.397  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.816  -0.671  -1.172  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       8.756   0.458  -2.526  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.234  -0.446  -2.195  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.152   2.845  -1.955  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.605   3.164  -1.009  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.710   2.221  -2.495  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.709   0.034   2.089  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.728  -1.100   3.001  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.516  -1.058   3.921  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.891  -2.085   4.190  1.00  0.00           O  
ATOM    132  CB  VAL A  10      11.011  -1.119   3.854  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.087  -2.398   4.675  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.241  -0.968   2.971  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.406   0.718   2.162  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.693  -2.005   2.412  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.978  -0.282   4.536  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      11.171  -3.246   4.012  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.952  -2.358   5.321  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.195  -2.495   5.274  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.221  -1.720   2.195  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.242   0.013   2.521  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.131  -1.092   3.571  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.180   0.141   4.390  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.031   0.317   5.269  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.746  -0.025   4.526  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.904  -0.771   5.027  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.973   1.755   5.788  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.626   1.937   7.148  1.00  0.00           C  
ATOM    150  CD  GLN A  11       8.013   3.378   7.422  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.902   4.239   6.549  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       8.473   3.646   8.639  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.711   0.924   4.132  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.144  -0.357   6.104  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.473   2.402   5.083  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.937   2.056   5.867  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       6.934   1.616   7.912  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.516   1.326   7.191  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       8.534   2.911   9.283  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       8.729   4.569   8.843  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.609   0.517   3.319  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.436   0.262   2.496  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.303  -1.229   2.206  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.206  -1.787   2.244  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.532   1.042   1.184  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.975   2.464   1.237  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.753   3.376   0.300  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.496   2.469   0.884  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.320   1.097   2.971  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.565   0.593   3.042  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.572   1.094   0.897  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.994   0.496   0.425  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.083   2.847   2.241  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.141   2.799  -0.526  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.098   4.148  -0.076  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.572   3.830   0.837  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.268   1.608   0.273  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.910   2.432   1.791  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.258   3.371   0.339  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.434  -1.869   1.924  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.452  -3.297   1.635  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.950  -4.094   2.834  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.198  -5.057   2.681  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.865  -3.747   1.260  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.104  -3.815  -0.240  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.007  -4.980  -0.609  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.585  -4.815  -2.006  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.696  -3.824  -2.033  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.277  -1.369   1.915  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.792  -3.474   0.798  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.575  -3.054   1.685  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.041  -4.729   1.674  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.155  -3.935  -0.741  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.569  -2.894  -0.562  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.818  -5.034   0.101  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.432  -5.893  -0.573  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.959  -5.771  -2.342  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       7.801  -4.482  -2.669  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.120  -3.736  -1.088  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      10.432  -4.131  -2.702  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.339  -2.894  -2.329  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.363  -3.680   4.027  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.948  -4.349   5.252  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.441  -4.228   5.433  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.772  -5.182   5.831  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.672  -3.750   6.459  1.00  0.00           C  
ATOM    207  CG  ASP A  14       7.135  -4.146   6.512  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.477  -5.224   5.983  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.937  -3.377   7.081  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.956  -2.901   4.085  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.208  -5.394   5.166  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       5.612  -2.674   6.411  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.192  -4.093   7.365  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.914  -3.046   5.129  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.483  -2.796   5.248  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.702  -3.746   4.351  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.278  -4.358   4.777  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.166  -1.345   4.880  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.234  -0.353   6.041  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.131   1.076   5.529  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.134  -0.640   7.051  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.500  -2.327   4.812  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.200  -2.972   6.271  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.866  -1.028   4.120  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.171  -1.311   4.464  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.186  -0.459   6.542  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.767   1.195   4.664  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.107   1.287   5.254  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.444   1.759   6.304  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.136  -1.685   7.003  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.487  -0.404   8.045  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.731  -0.035   6.824  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.153  -3.874   3.110  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.510  -4.757   2.153  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.585  -6.200   2.636  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.365  -6.968   2.485  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.181  -4.623   0.786  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.973  -3.277   0.090  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.788  -3.209  -1.193  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.502  -3.050  -0.201  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.942  -3.368   2.834  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.526  -4.466   2.069  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.243  -4.780   0.914  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.797  -5.397   0.146  1.00  0.00           H  
ATOM    245  HG  LEU A  16       1.313  -2.486   0.742  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       1.852  -4.194  -1.632  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.308  -2.535  -1.888  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.782  -2.850  -0.970  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -1.064  -3.111   0.719  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.636  -2.072  -0.640  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.854  -3.804  -0.889  1.00  0.00           H  
ATOM    252  N   THR A  17       1.716  -6.558   3.235  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.907  -7.905   3.755  1.00  0.00           C  
ATOM    254  C   THR A  17       0.839  -8.224   4.793  1.00  0.00           C  
ATOM    255  O   THR A  17       0.253  -9.307   4.787  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.300  -8.043   4.375  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.266  -7.362   3.595  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.754  -9.480   4.513  1.00  0.00           C  
ATOM    259  H   THR A  17       2.433  -5.899   3.337  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.815  -8.597   2.934  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.288  -7.604   5.362  1.00  0.00           H  
ATOM    262  HG1 THR A  17       5.130  -7.456   4.002  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.363 -10.062   3.692  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.834  -9.518   4.501  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.391  -9.885   5.446  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.584  -7.264   5.672  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.423  -7.427   6.711  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.821  -7.471   6.099  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.713  -8.147   6.611  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.328  -6.287   7.728  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.149  -6.734   9.100  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.626  -7.095   9.086  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.308  -6.703  10.386  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.137  -5.254  10.689  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.081  -6.420   5.614  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.234  -8.364   7.213  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.362  -5.544   7.355  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.302  -5.833   7.840  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.008  -5.931   9.805  1.00  0.00           H  
ATOM    280  HG3 LYS A  18      -0.422  -7.599   9.404  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.724  -8.161   8.947  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.104  -6.578   8.267  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.882  -7.283  11.190  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.362  -6.922  10.304  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.076  -4.709   9.805  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.264  -5.104  11.236  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       2.944  -4.908  11.245  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.003  -6.741   5.001  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.292  -6.694   4.318  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.425  -7.819   3.290  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.480  -7.986   2.678  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.472  -5.336   3.634  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.442  -4.415   4.356  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.429  -3.013   3.764  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.915  -2.025   4.709  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.636  -1.501   5.699  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.898  -1.868   5.877  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.092  -0.607   6.513  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.252  -6.222   4.642  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.064  -6.813   5.064  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.512  -4.843   3.583  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.838  -5.494   2.630  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.439  -4.820   4.271  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.161  -4.359   5.397  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.804  -3.012   2.884  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.438  -2.744   3.489  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -2.986  -1.736   4.602  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.315  -2.542   5.267  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.434  -1.470   6.621  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -3.140  -0.327   6.384  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -4.632  -0.212   7.256  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.353  -8.587   3.102  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.361  -9.691   2.148  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.560  -9.181   0.723  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.336  -9.746  -0.048  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.457 -10.697   2.504  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -2.965 -11.778   3.447  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.404 -11.487   4.504  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.173 -13.033   3.069  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.536  -8.404   3.611  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.401 -10.184   2.207  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.275 -10.177   2.980  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.813 -11.169   1.601  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.627 -13.191   2.215  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.865 -13.753   3.661  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.854  -8.108   0.382  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -1.952  -7.521  -0.950  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.685  -7.788  -1.756  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.361  -8.117  -1.196  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.199  -6.015  -0.849  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.563  -5.620  -0.281  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.612  -4.125  -0.005  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.674  -6.025  -1.237  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.252  -7.703   1.040  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.788  -7.981  -1.455  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.431  -5.589  -0.219  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.107  -5.590  -1.836  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.719  -6.137   0.654  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.904  -3.617  -0.643  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.607  -3.755  -0.204  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.361  -3.941   1.029  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.626  -7.089  -1.415  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.630  -5.775  -0.804  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.554  -5.498  -2.173  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.787  -7.646  -3.073  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.351  -7.872  -3.957  1.00  0.00           C  
ATOM    347  C   SER A  22       1.303  -6.679  -3.936  1.00  0.00           C  
ATOM    348  O   SER A  22       0.877  -5.530  -4.051  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.129  -8.131  -5.386  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.290  -9.519  -5.626  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.647  -7.383  -3.461  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.879  -8.743  -3.600  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.078  -7.640  -5.540  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.597  -7.740  -6.084  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.476  -9.992  -5.294  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.593  -6.962  -3.788  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.606  -5.913  -3.751  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.410  -5.869  -5.049  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.509  -5.316  -5.088  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.575  -6.110  -2.570  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.861  -5.872  -1.248  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       5.188  -7.501  -2.610  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.871  -7.897  -3.702  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.102  -4.967  -3.621  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.371  -5.386  -2.660  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.910  -6.383  -1.255  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       4.467  -6.251  -0.439  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.700  -4.812  -1.112  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.352  -7.793  -3.637  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       6.131  -7.495  -2.083  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.517  -8.205  -2.140  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.860  -6.456  -6.108  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.545  -6.469  -7.388  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.548  -5.111  -8.063  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.437  -4.808  -8.857  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.982  -6.882  -6.022  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.567  -6.783  -7.231  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.057  -7.181  -8.036  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.550  -4.293  -7.747  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.460  -2.971  -8.339  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.460  -1.998  -7.746  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.041  -2.257  -6.692  1.00  0.00           O  
ATOM    383  H   GLY A  25       2.868  -4.587  -7.107  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.640  -3.052  -9.401  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.463  -2.585  -8.183  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.660  -0.873  -8.426  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.595   0.146  -7.961  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.087   0.807  -6.684  1.00  0.00           C  
ATOM    389  O   LEU A  26       3.943   0.599  -6.281  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.806   1.204  -9.046  1.00  0.00           C  
ATOM    391  CG  LEU A  26       7.000   0.957  -9.969  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.992   1.944 -11.127  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.303   1.055  -9.191  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.167  -0.724  -9.259  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.538  -0.338  -7.753  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.912   1.251  -9.652  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       5.945   2.161  -8.566  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.928  -0.040 -10.381  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       6.423   2.819 -10.850  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       8.006   2.232 -11.362  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.540   1.480 -11.992  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.114   0.850  -8.147  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       9.008   0.334  -9.578  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.711   2.050  -9.294  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.944   1.605  -6.052  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.580   2.301  -4.819  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.236   3.007  -4.968  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.366   2.899  -4.103  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.663   3.314  -4.444  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.572   3.797  -3.006  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.532   4.945  -2.741  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.280   5.582  -1.385  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.237   5.092  -0.355  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.841   1.732  -6.425  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.502   1.563  -4.034  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.632   2.859  -4.587  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.578   4.172  -5.095  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.564   4.132  -2.812  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.815   2.977  -2.345  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.544   4.569  -2.769  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.404   5.692  -3.511  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.384   6.652  -1.479  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.274   5.345  -1.071  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.490   4.101  -0.545  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       9.103   5.667  -0.367  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       7.807   5.154   0.591  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.073   3.724  -6.074  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.833   4.443  -6.344  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.650   3.481  -6.375  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.540   3.830  -5.973  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.932   5.194  -7.673  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.738   6.095  -7.918  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       1.824   7.314  -7.768  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.614   5.498  -8.296  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.800   3.767  -6.729  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.683   5.155  -5.547  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.824   5.803  -7.670  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.992   4.479  -8.480  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.618   4.524  -8.395  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.174   6.057  -8.461  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.899   2.264  -6.849  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.859   1.247  -6.927  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.477   0.779  -5.531  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.687   0.494  -5.254  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.333   0.063  -7.773  1.00  0.00           C  
ATOM    446  CG  GLU A  29       0.782   0.067  -9.189  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.649  -1.328  -9.766  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       1.475  -1.694 -10.629  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.280  -2.055  -9.357  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.805   2.044  -7.147  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -0.006   1.692  -7.395  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.411   0.085  -7.829  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.026  -0.854  -7.293  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -0.194   0.530  -9.180  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.446   0.641  -9.818  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.471   0.711  -4.652  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.246   0.288  -3.278  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.354   1.289  -2.554  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.591   0.908  -1.862  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.579   0.146  -2.538  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.722  -0.459  -3.357  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.926  -0.732  -2.468  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.269  -1.736  -4.048  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.376   0.959  -4.934  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.750  -0.671  -3.300  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.885   1.126  -2.201  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.418  -0.477  -1.675  1.00  0.00           H  
ATOM    468  HG  LEU A  30       4.023   0.246  -4.117  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.886  -0.088  -1.601  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.912  -1.764  -2.151  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.833  -0.537  -3.021  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.471  -2.191  -3.479  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       2.914  -1.503  -5.041  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       4.100  -2.423  -4.116  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.656   2.573  -2.725  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.122   3.630  -2.094  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.560   3.615  -2.596  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.505   3.659  -1.810  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.493   5.017  -2.362  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.260   6.098  -1.599  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.970   5.026  -1.995  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.419   2.813  -3.293  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.122   3.456  -1.031  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.406   5.229  -3.417  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -0.916   5.638  -0.874  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.444   6.739  -1.090  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.845   6.685  -2.290  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.339   4.011  -1.960  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.522   5.584  -2.736  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.099   5.488  -1.027  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.713   3.545  -3.912  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.035   3.514  -4.528  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.787   2.251  -4.126  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.003   2.274  -3.939  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.914   3.590  -6.052  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.843   5.011  -6.586  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.572   5.175  -7.906  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.006   5.658  -8.886  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.837   4.771  -7.936  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.917   3.507  -4.482  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.586   4.374  -4.175  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.018   3.068  -6.356  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.772   3.104  -6.493  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.286   5.677  -5.862  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.805   5.275  -6.730  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -5.223   4.396  -7.117  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -5.333   4.865  -8.776  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.054   1.149  -3.992  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.658  -0.121  -3.607  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.291  -0.010  -2.226  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.425  -0.442  -2.014  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.608  -1.234  -3.616  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.201  -2.631  -3.530  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.377  -3.635  -4.319  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.404  -3.357  -5.753  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.060  -4.242  -6.686  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.663  -5.460  -6.341  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.113  -3.907  -7.968  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.089   1.193  -4.152  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.428  -0.356  -4.328  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -2.035  -1.165  -4.528  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -1.947  -1.095  -2.773  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.228  -2.937  -2.495  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.206  -2.609  -3.927  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.356  -3.594  -3.973  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.777  -4.624  -4.145  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.693  -2.465  -6.036  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.621  -5.719  -5.376  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.406  -6.121  -7.047  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.412  -2.991  -8.234  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.854  -4.572  -8.669  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.558   0.591  -1.295  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -4.056   0.781   0.061  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.216   1.768   0.052  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.176   1.630   0.810  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.939   1.289   0.973  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.856   0.260   1.307  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.496   0.931   1.413  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.196  -0.468   2.599  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.667   0.927  -1.529  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.409  -0.172   0.425  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.467   2.135   0.492  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.383   1.624   1.898  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.807  -0.470   0.513  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.416   1.704   0.663  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.386   1.369   2.395  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.280   0.197   1.259  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.369   0.254   3.384  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -3.086  -1.062   2.454  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.375  -1.111   2.876  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.112   2.764  -0.823  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.140   3.785  -0.959  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.438   3.180  -1.491  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.524   3.486  -1.001  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.667   4.915  -1.902  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.505   5.680  -1.266  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.808   5.864  -2.241  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.599   6.351  -2.275  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.321   2.808  -1.399  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.324   4.209   0.017  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.326   4.463  -2.821  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.899   6.445  -0.615  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.906   4.994  -0.685  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.651   5.659  -1.599  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.484   6.884  -2.098  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.097   5.721  -3.272  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.056   6.308  -3.252  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -3.447   7.382  -1.993  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.647   5.841  -2.300  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.314   2.319  -2.497  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.475   1.670  -3.093  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.144   0.731  -2.095  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.369   0.707  -1.973  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.064   0.897  -4.350  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.853   1.288  -5.589  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -9.462   0.073  -6.272  1.00  0.00           C  
ATOM    577  CE  LYS A  36     -10.052   0.432  -7.626  1.00  0.00           C  
ATOM    578  NZ  LYS A  36     -11.495   0.787  -7.525  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.421   2.114  -2.844  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.179   2.442  -3.370  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.018   1.081  -4.543  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.208  -0.159  -4.173  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.649   1.959  -5.300  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -8.192   1.787  -6.281  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.691  -0.671  -6.414  1.00  0.00           H  
ATOM    586  HD3 LYS A  36     -10.242  -0.330  -5.644  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.511   1.276  -8.028  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -9.943  -0.414  -8.289  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36     -11.986   0.115  -6.901  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36     -11.601   1.746  -7.137  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36     -11.938   0.755  -8.466  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.332  -0.043  -1.382  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.844  -0.984  -0.393  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.610  -0.255   0.705  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.695  -0.677   1.104  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.696  -1.790   0.218  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.074  -3.237   0.469  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.274  -3.508   0.684  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.170  -4.098   0.451  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.364   0.022  -1.524  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.518  -1.660  -0.898  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.852  -1.770  -0.456  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.411  -1.342   1.158  1.00  0.00           H  
ATOM    604  N   ASP A  38      -9.038   0.843   1.189  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.669   1.632   2.241  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.976   2.244   1.750  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.970   2.277   2.475  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.721   2.735   2.718  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.861   2.293   3.885  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.709   1.069   4.081  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.339   3.171   4.603  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.172   1.130   0.830  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.882   0.973   3.065  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -8.072   3.020   1.904  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.303   3.591   3.026  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.965   2.727   0.515  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.148   3.339  -0.079  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.216   2.288  -0.367  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.413   2.566  -0.279  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.775   4.074  -1.368  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.515   5.558  -1.168  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -12.409   6.430  -2.028  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.715   7.565  -1.606  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -12.804   5.978  -3.123  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.141   2.670  -0.012  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.543   4.051   0.630  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.883   3.626  -1.779  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.582   3.964  -2.078  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.687   5.804  -0.132  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.485   5.766  -1.419  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.775   1.083  -0.710  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.694  -0.010  -1.010  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.477  -0.418   0.233  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.667  -0.721   0.159  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.925  -1.211  -1.566  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.257  -1.528  -3.015  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.846  -2.931  -3.415  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -13.743  -3.779  -3.611  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.628  -3.183  -3.530  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.810   0.923  -0.762  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.388   0.339  -1.758  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.866  -1.009  -1.499  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.154  -2.082  -0.969  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.323  -1.428  -3.157  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.743  -0.822  -3.652  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.798  -0.421   1.375  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.427  -0.792   2.637  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.440   0.263   3.069  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.444  -0.050   3.708  1.00  0.00           O  
ATOM    650  CB  SER A  41     -13.367  -0.973   3.725  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.365  -1.886   3.313  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.852  -0.170   1.367  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.943  -1.729   2.489  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.905  -0.021   3.936  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.836  -1.352   4.621  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.540  -1.678   3.759  1.00  0.00           H  
ATOM    657  N   LYS A  42     -15.169   1.516   2.716  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -16.057   2.618   3.067  1.00  0.00           C  
ATOM    659  C   LYS A  42     -17.211   2.733   2.074  1.00  0.00           C  
ATOM    660  O   LYS A  42     -18.251   3.316   2.384  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -15.276   3.933   3.112  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.950   5.011   3.946  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -15.601   6.403   3.443  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -16.348   6.735   2.162  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -15.614   7.730   1.332  1.00  0.00           N  
ATOM    666  H   LYS A  42     -14.353   1.703   2.207  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -16.462   2.418   4.048  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -14.299   3.744   3.530  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.163   4.306   2.105  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -17.019   4.879   3.893  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -15.622   4.916   4.971  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -15.866   7.126   4.199  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -14.539   6.451   3.253  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -16.476   5.828   1.589  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -17.317   7.137   2.418  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -14.975   8.292   1.930  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -15.052   7.244   0.604  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -16.286   8.372   0.865  1.00  0.00           H  
ATOM    679  N   GLY A  43     -17.024   2.175   0.881  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.060   2.229  -0.132  1.00  0.00           C  
ATOM    681  C   GLY A  43     -19.212   1.290   0.164  1.00  0.00           C  
ATOM    682  O   GLY A  43     -19.003   0.107   0.438  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.176   1.724   0.688  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.439   3.239  -0.190  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.630   1.964  -1.086  1.00  0.00           H  
ATOM    686  N   GLU A  44     -20.431   1.815   0.112  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -21.620   1.016   0.378  1.00  0.00           C  
ATOM    688  C   GLU A  44     -21.844  -0.011  -0.728  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.689   0.293  -1.910  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -22.848   1.919   0.508  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -23.046   2.479   1.907  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -24.238   3.411   1.999  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -24.048   4.635   1.838  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -25.362   2.918   2.230  1.00  0.00           O  
ATOM    695  H   GLU A  44     -20.533   2.765  -0.111  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -21.468   0.495   1.311  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -22.745   2.748  -0.178  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -23.728   1.352   0.243  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -23.198   1.659   2.592  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -22.158   3.025   2.191  1.00  0.00           H  
ATOM    701  N   SER A  45     -22.210  -1.226  -0.335  1.00  0.00           N  
ATOM    702  CA  SER A  45     -22.455  -2.299  -1.293  1.00  0.00           C  
ATOM    703  C   SER A  45     -23.941  -2.633  -1.366  1.00  0.00           C  
ATOM    704  O   SER A  45     -24.320  -3.793  -1.535  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.658  -3.547  -0.910  1.00  0.00           C  
ATOM    706  OG  SER A  45     -20.265  -3.323  -1.041  1.00  0.00           O  
ATOM    707  H   SER A  45     -22.317  -1.408   0.623  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.127  -1.957  -2.263  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -21.872  -3.807   0.117  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -21.942  -4.365  -1.555  1.00  0.00           H  
ATOM    711  HG  SER A  45     -19.794  -3.846  -0.388  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.780  -1.610  -1.239  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -26.226  -1.795  -1.291  1.00  0.00           C  
ATOM    714  C   GLU A  46     -26.810  -1.158  -2.548  1.00  0.00           C  
ATOM    715  O   GLU A  46     -26.277  -0.176  -3.064  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.881  -1.197  -0.044  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -27.560  -2.228   0.841  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.914  -1.681   2.209  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -28.993  -2.034   2.730  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -27.111  -0.899   2.762  1.00  0.00           O  
ATOM    721  H   GLU A  46     -24.418  -0.709  -1.108  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.423  -2.857  -1.316  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -26.124  -0.696   0.541  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -27.623  -0.473  -0.350  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -28.468  -2.557   0.357  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -26.895  -3.070   0.966  1.00  0.00           H  
ATOM    727  N   VAL A  47     -27.910  -1.725  -3.036  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -28.567  -1.212  -4.232  1.00  0.00           C  
ATOM    729  C   VAL A  47     -27.664  -1.343  -5.454  1.00  0.00           C  
ATOM    730  O   VAL A  47     -26.473  -1.040  -5.393  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -28.971   0.264  -4.063  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -29.829   0.721  -5.233  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -29.702   0.470  -2.745  1.00  0.00           C  
ATOM    734  H   VAL A  47     -28.288  -2.505  -2.580  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -29.463  -1.793  -4.395  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -28.073   0.864  -4.049  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -30.677   0.061  -5.337  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -30.175   1.729  -5.054  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -29.241   0.698  -6.140  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -30.165  -0.457  -2.441  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -29.000   0.786  -1.989  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -30.463   1.227  -2.869  1.00  0.00           H  
ATOM    743  N   SER A  48     -28.239  -1.796  -6.563  1.00  0.00           N  
ATOM    744  CA  SER A  48     -27.487  -1.967  -7.800  1.00  0.00           C  
ATOM    745  C   SER A  48     -28.427  -2.155  -8.988  1.00  0.00           C  
ATOM    746  O   SER A  48     -29.564  -2.598  -8.825  1.00  0.00           O  
ATOM    747  CB  SER A  48     -26.544  -3.167  -7.686  1.00  0.00           C  
ATOM    748  OG  SER A  48     -27.234  -4.383  -7.918  1.00  0.00           O  
ATOM    749  H   SER A  48     -29.194  -2.020  -6.549  1.00  0.00           H  
ATOM    750  HA  SER A  48     -26.901  -1.074  -7.957  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -25.753  -3.071  -8.414  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -26.118  -3.194  -6.693  1.00  0.00           H  
ATOM    753  HG  SER A  48     -27.120  -4.645  -8.835  1.00  0.00           H  
ATOM    754  N   PRO A  49     -27.962  -1.819 -10.204  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -28.769  -1.953 -11.422  1.00  0.00           C  
ATOM    756  C   PRO A  49     -29.028  -3.412 -11.786  1.00  0.00           C  
ATOM    757  O   PRO A  49     -28.102  -4.158 -12.098  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -27.911  -1.280 -12.496  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -26.516  -1.376 -11.984  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -26.618  -1.284 -10.486  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -29.711  -1.434 -11.331  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -28.025  -1.804 -13.433  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -28.218  -0.251 -12.611  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -26.082  -2.322 -12.272  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -25.926  -0.557 -12.369  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -25.855  -1.889 -10.018  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -26.537  -0.256 -10.165  1.00  0.00           H  
ATOM    768  N   GLN A  50     -30.295  -3.810 -11.742  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -30.678  -5.179 -12.068  1.00  0.00           C  
ATOM    770  C   GLN A  50     -32.119  -5.238 -12.565  1.00  0.00           C  
ATOM    771  O   GLN A  50     -33.030  -4.899 -11.780  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -30.511  -6.081 -10.843  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -29.157  -6.771 -10.776  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -29.246  -8.261 -11.036  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -29.787  -8.695 -12.053  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -28.715  -9.055 -10.113  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -32.325  -5.621 -13.736  1.00  0.00           O  
ATOM    778  H   GLN A  50     -30.990  -3.168 -11.486  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -30.024  -5.528 -12.852  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -30.632  -5.485  -9.951  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -31.277  -6.843 -10.863  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -28.506  -6.329 -11.516  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -28.737  -6.615  -9.792  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -28.302  -8.641  -9.328  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -28.759 -10.025 -10.256  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      12
ATOM     14  N   ALA A   2      -3.404   9.204   2.468  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.212   9.835   1.916  1.00  0.00           C  
ATOM     16  C   ALA A   2      -0.967   9.466   2.718  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.153   9.531   2.209  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.387  11.345   1.878  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.865   9.630   3.221  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.090   9.486   0.901  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.439  11.585   1.908  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.892  11.787   2.730  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -1.955  11.735   0.968  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.168   9.083   3.976  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.062   8.710   4.855  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.824   7.644   4.216  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.040   7.642   4.405  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.600   8.204   6.194  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.353   8.479   7.341  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.666   9.664   7.583  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.785   7.509   7.998  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.083   9.056   4.327  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.532   9.594   5.028  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.539   8.695   6.406  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.761   7.139   6.130  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.209   6.738   3.463  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.946   5.665   2.802  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.068   6.223   1.931  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.185   5.706   1.935  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.001   4.816   1.952  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.204   4.307   2.713  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.476   4.790   2.438  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.068   3.347   3.707  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.580   4.332   3.132  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.165   2.882   4.406  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.419   3.378   4.114  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.515   2.917   4.807  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.763   6.791   3.352  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.380   5.042   3.569  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.359   5.407   1.123  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.538   3.960   1.571  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.598   5.536   1.668  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.085   2.961   3.934  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.561   4.721   2.902  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.039   2.135   5.175  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.630   1.980   4.638  1.00  0.00           H  
ATOM     57  N   SER A   5       1.763   7.280   1.187  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.747   7.908   0.312  1.00  0.00           C  
ATOM     59  C   SER A   5       3.937   8.433   1.112  1.00  0.00           C  
ATOM     60  O   SER A   5       5.042   8.563   0.586  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.105   9.052  -0.475  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.605   9.105  -1.799  1.00  0.00           O  
ATOM     63  H   SER A   5       0.855   7.648   1.226  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.099   7.160  -0.381  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.035   8.902  -0.514  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.319   9.989   0.017  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.558   8.999  -1.786  1.00  0.00           H  
ATOM     68  N   SER A   6       3.704   8.734   2.387  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.757   9.245   3.257  1.00  0.00           C  
ATOM     70  C   SER A   6       5.628   8.114   3.798  1.00  0.00           C  
ATOM     71  O   SER A   6       6.762   8.341   4.218  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.148  10.033   4.418  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.060  10.828   3.981  1.00  0.00           O  
ATOM     74  H   SER A   6       2.803   8.610   2.751  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.375   9.909   2.671  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.794   9.344   5.170  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.901  10.678   4.847  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.381  11.513   3.389  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.093   6.895   3.789  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.831   5.736   4.283  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.826   5.238   3.242  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.649   5.454   2.043  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.869   4.607   4.663  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.544   5.059   5.277  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.697   3.857   5.662  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.793   5.948   6.485  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.185   6.771   3.444  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.375   6.044   5.164  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.655   4.031   3.773  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.367   3.964   5.373  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.993   5.634   4.545  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.657   3.164   4.835  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.135   3.369   6.521  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.696   4.184   5.906  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.387   6.800   6.189  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.848   6.289   6.883  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       4.320   5.387   7.242  1.00  0.00           H  
ATOM     98  N   THR A   8       7.873   4.568   3.711  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.899   4.031   2.825  1.00  0.00           C  
ATOM    100  C   THR A   8       8.381   2.806   2.081  1.00  0.00           C  
ATOM    101  O   THR A   8       7.317   2.278   2.404  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.146   3.653   3.625  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.957   2.416   4.290  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.526   4.683   4.669  1.00  0.00           C  
ATOM    105  H   THR A   8       7.956   4.427   4.677  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.157   4.796   2.108  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.981   3.549   2.945  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.290   2.518   4.972  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.403   5.674   4.258  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.890   4.569   5.534  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.557   4.538   4.959  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.143   2.350   1.093  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.757   1.178   0.320  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.639  -0.039   1.229  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.707  -0.833   1.105  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.767   0.878  -0.803  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.282  -0.277  -1.667  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.009   2.119  -1.649  1.00  0.00           C  
ATOM    119  H   VAL A   9       9.986   2.805   0.886  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.793   1.375  -0.127  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.705   0.590  -0.350  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.224  -0.166  -1.854  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.816  -0.275  -2.605  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.460  -1.210  -1.153  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.731   2.997  -1.085  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.054   2.176  -1.914  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.410   2.064  -2.547  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.585  -0.169   2.155  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.579  -1.277   3.097  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.365  -1.188   4.012  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.727  -2.196   4.317  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.858  -1.298   3.956  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.897  -2.543   4.829  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.096  -1.217   3.075  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.296   0.504   2.210  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.529  -2.197   2.534  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.847  -0.434   4.603  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.915  -3.423   4.202  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.784  -2.523   5.445  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.021  -2.568   5.459  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.825  -0.832   2.104  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.822  -0.560   3.532  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.525  -2.203   2.964  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.042   0.032   4.435  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.894   0.256   5.302  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.606  -0.089   4.565  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.750  -0.806   5.085  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.856   1.712   5.771  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.607   1.952   7.070  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.639   3.417   7.461  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.942   4.283   6.641  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.328   3.701   8.721  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.584   0.798   4.149  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.992  -0.391   6.160  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.295   2.336   5.006  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.827   2.005   5.915  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.123   1.396   7.859  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.622   1.603   6.955  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.097   2.959   9.318  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.340   4.641   9.000  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.483   0.419   3.343  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.309   0.160   2.522  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.164  -1.334   2.255  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.062  -1.880   2.304  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.412   0.918   1.198  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.872   2.348   1.229  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.659   3.236   0.276  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.392   2.366   0.879  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.204   0.977   2.982  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.440   0.506   3.062  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.452   0.953   0.908  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.866   0.367   0.449  1.00  0.00           H  
ATOM    173  HG  LEU A  12       3.986   2.745   2.227  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.651   2.833   0.144  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.155   3.273  -0.679  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.726   4.233   0.687  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.194   1.632   0.111  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.812   2.131   1.759  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.119   3.347   0.519  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.288  -1.988   1.977  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.290  -3.421   1.706  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.795  -4.198   2.922  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.052  -5.171   2.789  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.696  -3.887   1.321  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.861  -4.155  -0.166  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.272  -3.839  -0.638  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.052  -5.104  -0.957  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.121  -5.360  -2.422  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.135  -1.496   1.957  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.620  -3.604   0.881  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.406  -3.125   1.609  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.923  -4.798   1.856  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.651  -5.196  -0.359  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.162  -3.538  -0.711  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.215  -3.230  -1.529  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.788  -3.294   0.139  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      10.055  -5.000  -0.571  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.567  -5.942  -0.477  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.217  -4.461  -2.938  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.941  -5.962  -2.642  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       8.257  -5.840  -2.743  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.205  -3.757   4.106  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.796  -4.406   5.345  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.294  -4.259   5.547  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.622  -5.190   5.992  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.550  -3.805   6.534  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.634  -4.728   7.057  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.639  -4.219   7.595  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.476  -5.961   6.927  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.790  -2.972   4.148  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.038  -5.455   5.265  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.011  -2.878   6.230  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.853  -3.610   7.336  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.772  -3.084   5.210  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.347  -2.815   5.346  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.545  -3.706   4.410  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.442  -4.322   4.812  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.053  -1.343   5.053  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.171  -0.407   6.257  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.138   1.046   5.808  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.057  -0.683   7.255  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.361  -2.383   4.857  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.064  -3.037   6.361  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.742  -1.005   4.292  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.050  -1.269   4.664  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.116  -0.582   6.749  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.464   1.112   4.781  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.130   1.426   5.892  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.796   1.631   6.433  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.808  -1.065   6.733  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.394  -1.415   7.976  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.204   0.232   7.766  1.00  0.00           H  
ATOM    233  N   LEU A  16       0.984  -3.779   3.159  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.320  -4.604   2.164  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.378  -6.069   2.575  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.604  -6.802   2.452  1.00  0.00           O  
ATOM    237  CB  LEU A  16       0.983  -4.413   0.801  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.752  -3.045   0.153  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.065  -2.461  -0.349  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.253  -3.154  -0.984  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.780  -3.272   2.904  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.713  -4.294   2.105  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.048  -4.558   0.920  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.608  -5.170   0.135  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.348  -2.368   0.892  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.873  -2.805   0.278  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.235  -2.782  -1.365  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.015  -1.383  -0.315  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -0.212  -4.148  -1.407  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.247  -2.966  -0.606  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.014  -2.429  -1.748  1.00  0.00           H  
ATOM    252  N   THR A  17       1.534  -6.487   3.079  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.716  -7.861   3.524  1.00  0.00           C  
ATOM    254  C   THR A  17       0.707  -8.197   4.613  1.00  0.00           C  
ATOM    255  O   THR A  17       0.076  -9.254   4.589  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.141  -8.065   4.043  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.090  -7.753   3.038  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.414  -9.479   4.507  1.00  0.00           C  
ATOM    259  H   THR A  17       2.277  -5.854   3.163  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.550  -8.510   2.680  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.305  -7.403   4.882  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.611  -6.996   3.314  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.071 -10.177   3.758  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.476  -9.608   4.660  1.00  0.00           H  
ATOM    265 HG23 THR A  17       2.892  -9.660   5.434  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.550  -7.278   5.557  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.394  -7.459   6.651  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.830  -7.409   6.133  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.730  -8.022   6.708  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.186  -6.383   7.718  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.860  -6.702   9.044  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.159  -7.020  10.128  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.317  -5.865  11.104  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.748  -5.518  11.327  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.075  -6.452   5.510  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.215  -8.429   7.089  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.874  -6.267   7.893  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.584  -5.448   7.352  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -1.445  -5.849   9.353  1.00  0.00           H  
ATOM    280  HG3 LYS A  18      -1.509  -7.554   8.909  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.170  -7.893  10.671  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       1.113  -7.222   9.664  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -0.195  -5.000  10.707  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.128  -6.144  12.048  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.354  -6.328  11.091  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.018  -4.712  10.728  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.903  -5.262  12.323  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.036  -6.670   5.045  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.364  -6.535   4.452  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.615  -7.606   3.389  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.716  -7.701   2.845  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.520  -5.141   3.836  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.330  -4.184   4.695  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.433  -3.202   5.433  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.173  -2.037   5.912  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.911  -2.031   7.021  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.012  -3.125   7.766  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.549  -0.928   7.386  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.280  -6.202   4.634  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.090  -6.651   5.241  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.539  -4.715   3.688  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.008  -5.234   2.878  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.006  -3.630   4.061  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.896  -4.754   5.417  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -2.989  -3.706   6.278  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.655  -2.871   4.762  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.118  -1.216   5.381  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -4.534  -3.961   7.496  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -5.568  -3.113   8.598  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -5.476  -0.101   6.828  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.104  -0.922   8.218  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.596  -8.410   3.095  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.717  -9.470   2.098  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.884  -8.890   0.697  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.718  -9.350  -0.083  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.900 -10.384   2.430  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.918 -10.802   3.887  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -4.812 -10.422   4.644  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.927 -11.590   4.288  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.738  -8.286   3.554  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.808 -10.053   2.125  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.821  -9.863   2.214  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.844 -11.273   1.820  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.249 -11.854   3.631  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.914 -11.877   5.225  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.084  -7.875   0.384  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.142  -7.232  -0.924  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.829  -7.414  -1.679  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.243  -7.462  -1.077  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.452  -5.741  -0.768  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.592  -5.416   0.199  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.459  -3.993   0.721  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.939  -5.613  -0.479  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.439  -7.552   1.047  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.936  -7.698  -1.487  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.558  -5.244  -0.421  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.710  -5.346  -1.739  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.541  -6.087   1.044  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.137  -3.344  -0.080  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.415  -3.657   1.096  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.731  -3.969   1.519  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.873  -5.299  -1.510  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.213  -6.656  -0.437  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.688  -5.024   0.029  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.921  -7.517  -3.001  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.259  -7.695  -3.840  1.00  0.00           C  
ATOM    347  C   SER A  22       1.148  -6.456  -3.798  1.00  0.00           C  
ATOM    348  O   SER A  22       0.675  -5.334  -3.979  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.154  -7.993  -5.282  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.848  -8.733  -5.957  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.805  -7.472  -3.424  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.815  -8.536  -3.453  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.069  -8.568  -5.281  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.315  -7.063  -5.807  1.00  0.00           H  
ATOM    355  HG  SER A  22       1.655  -8.216  -5.999  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.438  -6.667  -3.561  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.394  -5.569  -3.497  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.276  -5.521  -4.743  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.346  -4.914  -4.732  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.293  -5.682  -2.253  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.492  -5.415  -0.988  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.955  -7.050  -2.196  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.756  -7.584  -3.426  1.00  0.00           H  
ATOM    364  HA  VAL A  23       2.836  -4.646  -3.429  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.070  -4.933  -2.325  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.446  -5.605  -1.177  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.839  -6.064  -0.198  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.622  -4.385  -0.689  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.377  -7.287  -3.161  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.739  -7.041  -1.453  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.219  -7.795  -1.932  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.823  -6.167  -5.814  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.589  -6.183  -7.047  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.598  -4.839  -7.747  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.527  -4.526  -8.492  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.964  -6.636  -5.768  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.607  -6.466  -6.821  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.162  -6.920  -7.712  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.562  -4.041  -7.510  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.478  -2.732  -8.134  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.502  -1.758  -7.585  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.082  -1.989  -6.524  1.00  0.00           O  
ATOM    383  H   GLY A  25       2.850  -4.342  -6.908  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.636  -2.842  -9.197  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.490  -2.329  -7.968  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.723  -0.665  -8.308  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.683   0.349  -7.888  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.199   1.068  -6.633  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.062   0.883  -6.201  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.914   1.360  -9.012  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.427   0.763 -10.325  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       5.808   1.480 -11.516  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       7.946   0.838 -10.386  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.228  -0.538  -9.145  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.616  -0.149  -7.667  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.980   1.864  -9.211  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.633   2.090  -8.671  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.140  -0.277 -10.377  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       4.871   1.927 -11.219  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.481   2.251 -11.861  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.633   0.772 -12.312  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.288   1.678  -9.802  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.367  -0.074  -9.989  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.260   0.961 -11.412  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.070   1.892  -6.053  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.732   2.641  -4.845  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.377   3.330  -4.983  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.542   3.265  -4.081  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.815   3.679  -4.547  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.683   4.318  -3.174  1.00  0.00           C  
ATOM    411  CD  LYS A  27       6.028   5.687  -3.255  1.00  0.00           C  
ATOM    412  CE  LYS A  27       5.807   6.281  -1.874  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       5.803   7.769  -1.903  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.961   1.997  -6.446  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.684   1.940  -4.025  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.782   3.202  -4.607  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.762   4.461  -5.290  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       6.081   3.678  -2.546  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.668   4.425  -2.741  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       6.667   6.348  -3.822  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       5.075   5.589  -3.752  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       4.857   5.934  -1.495  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.598   5.944  -1.220  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.284   8.108  -2.739  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       5.343   8.142  -1.048  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       6.777   8.128  -1.944  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.165   3.984  -6.119  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.910   4.680  -6.375  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.751   3.690  -6.443  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.633   3.997  -6.028  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.997   5.472  -7.680  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.128   6.714  -7.662  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.599   7.811  -7.366  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.849   6.545  -7.980  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.868   3.999  -6.803  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.737   5.364  -5.559  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       4.020   5.775  -7.843  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.678   4.843  -8.499  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.543   5.643  -8.205  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.263   7.331  -7.976  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.031   2.498  -6.959  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.016   1.459  -7.073  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.651   0.925  -5.695  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.505   0.598  -5.426  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.518   0.318  -7.962  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.127   0.469  -9.423  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.044  -0.507  -9.842  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       0.292  -1.307 -10.768  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.052  -0.471  -9.244  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.943   2.309  -7.262  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.138   1.897  -7.522  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.595   0.278  -7.903  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.111  -0.614  -7.596  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.766   1.474  -9.585  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       2.000   0.298 -10.035  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.650   0.848  -4.824  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.448   0.362  -3.468  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.548   1.313  -2.687  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.408   0.888  -2.037  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.793   0.212  -2.756  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.786  -0.742  -3.426  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.993  -0.969  -2.528  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.116  -2.066  -3.767  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.547   1.128  -5.102  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.969  -0.603  -3.527  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.252   1.188  -2.691  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.607  -0.145  -1.757  1.00  0.00           H  
ATOM    468  HG  LEU A  30       4.136  -0.297  -4.345  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.166  -0.088  -1.928  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.807  -1.814  -1.882  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.862  -1.166  -3.137  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.180  -2.145  -3.235  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       2.930  -2.112  -4.830  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.762  -2.882  -3.480  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.857   2.604  -2.760  1.00  0.00           N  
ATOM    476  CA  VAL A  31       0.074   3.615  -2.063  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.364   3.625  -2.563  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.308   3.616  -1.774  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.680   5.020  -2.239  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.069   6.038  -1.391  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       2.161   5.011  -1.889  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.628   2.881  -3.297  1.00  0.00           H  
ATOM    483  HA  VAL A  31       0.075   3.373  -1.013  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.580   5.307  -3.276  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.035   5.640  -1.120  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.498   6.247  -0.496  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.200   6.950  -1.955  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.534   3.998  -1.923  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.702   5.620  -2.598  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.298   5.411  -0.895  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.521   3.634  -3.880  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.845   3.638  -4.491  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.591   2.350  -4.160  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.810   2.356  -3.980  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.731   3.803  -6.009  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -3.001   5.220  -6.488  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.957   5.268  -7.664  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.537   5.279  -8.821  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -5.253   5.295  -7.373  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.728   3.635  -4.454  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.398   4.473  -4.086  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.733   3.526  -6.316  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.440   3.143  -6.487  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.429   5.786  -5.674  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.065   5.670  -6.785  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -5.515   5.283  -6.429  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -5.893   5.325  -8.114  1.00  0.00           H  
ATOM    508  N   ARG A  33      -2.853   1.248  -4.073  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.451  -0.043  -3.755  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.088  -0.004  -2.372  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.219  -0.454  -2.186  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.396  -1.150  -3.816  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -2.979  -2.551  -3.745  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.060  -3.571  -4.396  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.600  -4.926  -4.316  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -3.612  -5.365  -5.059  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -4.199  -4.562  -5.937  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -4.041  -6.613  -4.924  1.00  0.00           N  
ATOM    519  H   ARG A  33      -1.886   1.305  -4.223  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.218  -0.245  -4.488  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.847  -1.058  -4.741  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -1.713  -1.026  -2.988  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.123  -2.820  -2.709  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.932  -2.560  -4.256  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.929  -3.308  -5.435  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -1.103  -3.544  -3.896  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.186  -5.540  -3.675  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -3.882  -3.620  -6.044  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -4.960  -4.898  -6.492  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -3.603  -7.223  -4.263  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -4.802  -6.944  -5.481  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.363   0.555  -1.409  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.867   0.675  -0.049  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.035   1.652  -0.017  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.999   1.470   0.728  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.758   1.148   0.893  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.781   0.058   1.341  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.345   0.552   1.250  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.100  -0.395   2.759  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.473   0.908  -1.624  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.214  -0.297   0.268  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.197   1.923   0.392  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.218   1.572   1.773  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.881  -0.796   0.686  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.329   1.628   1.345  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.239   0.111   2.043  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.072   0.270   0.295  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.166  -0.534   2.861  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.595  -1.329   2.961  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.766   0.354   3.461  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.937   2.687  -0.844  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.974   3.704  -0.938  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.266   3.107  -1.490  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.352   3.358  -0.966  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.514   4.873  -1.839  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.350   5.618  -1.185  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.661   5.831  -2.127  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.476   6.360  -2.172  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.143   2.766  -1.413  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.158   4.090   0.054  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.181   4.460  -2.779  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.742   6.340  -0.485  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.729   4.910  -0.656  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.035   6.235  -1.199  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.306   6.635  -2.755  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.453   5.302  -2.637  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.019   6.511  -3.093  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -3.198   7.318  -1.758  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.586   5.782  -2.370  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.141   2.313  -2.549  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.297   1.678  -3.169  1.00  0.00           C  
ATOM    572  C   LYS A  36      -8.933   0.664  -2.223  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.155   0.597  -2.100  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.890   0.990  -4.474  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.025   0.869  -5.479  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.776   1.726  -6.711  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -7.999   0.963  -7.772  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -7.007   1.832  -8.466  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.248   2.149  -2.920  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.020   2.449  -3.391  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.090   1.554  -4.930  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.532  -0.004  -4.246  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.114  -0.162  -5.784  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.943   1.189  -5.009  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -9.726   2.029  -7.124  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -8.211   2.599  -6.421  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -7.478   0.144  -7.300  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -8.695   0.574  -8.500  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -6.519   2.438  -7.776  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -6.301   1.247  -8.957  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.488   2.436  -9.163  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.094  -0.122  -1.557  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.572  -1.132  -0.621  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.337  -0.488   0.530  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.391  -0.975   0.938  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.399  -1.951  -0.078  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.693  -3.438  -0.054  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.775  -4.044  -1.143  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.842  -3.998   1.053  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.129  -0.021  -1.698  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.240  -1.791  -1.157  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.533  -1.785  -0.700  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.179  -1.630   0.931  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.798   0.611   1.049  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.430   1.323   2.154  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.773   1.905   1.729  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.747   1.861   2.482  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.514   2.439   2.660  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.616   1.981   3.792  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.995   2.173   4.966  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.533   1.429   3.505  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.956   0.951   0.681  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.595   0.617   2.951  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.891   2.781   1.847  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.119   3.260   3.015  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.818   2.447   0.519  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.041   3.039  -0.010  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.144   1.991  -0.128  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.326   2.299   0.022  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.776   3.676  -1.375  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.520   5.173  -1.307  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -12.698   5.989  -1.806  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.471   7.104  -2.322  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -13.846   5.514  -1.680  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.007   2.450  -0.032  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.363   3.804   0.679  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.911   3.206  -1.818  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.631   3.508  -2.013  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.323   5.446  -0.281  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.657   5.406  -1.913  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.749   0.750  -0.398  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.704  -0.343  -0.536  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.381  -0.644   0.797  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.577  -0.929   0.848  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.003  -1.597  -1.064  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.292  -1.883  -2.529  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.575  -3.349  -2.793  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.782  -4.198  -2.336  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -14.590  -3.647  -3.457  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.793   0.566  -0.506  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.456  -0.036  -1.245  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.936  -1.476  -0.947  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.326  -2.449  -0.484  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.152  -1.306  -2.833  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.435  -1.585  -3.116  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.607  -0.577   1.874  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.128  -0.842   3.209  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.198   0.177   3.588  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.147  -0.143   4.303  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.995  -0.815   4.236  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.599   0.515   4.523  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.662  -0.344   1.766  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.571  -1.827   3.203  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -13.328  -1.282   5.150  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.144  -1.353   3.845  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.239   0.558   5.413  1.00  0.00           H  
ATOM    657  N   LYS A  42     -15.037   1.404   3.105  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.990   2.470   3.393  1.00  0.00           C  
ATOM    659  C   LYS A  42     -17.198   2.396   2.462  1.00  0.00           C  
ATOM    660  O   LYS A  42     -18.261   2.932   2.770  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -15.313   3.835   3.261  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.556   4.262   4.509  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -14.755   5.740   4.805  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -14.636   6.032   6.292  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -14.785   7.483   6.587  1.00  0.00           N  
ATOM    666  H   LYS A  42     -14.260   1.597   2.540  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -16.328   2.344   4.411  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -14.615   3.800   2.438  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -16.067   4.579   3.051  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.914   3.686   5.349  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.503   4.072   4.362  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.003   6.307   4.276  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -15.738   6.036   4.465  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -15.409   5.487   6.815  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -13.667   5.699   6.635  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -15.337   7.946   5.837  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -15.275   7.615   7.495  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -13.849   7.933   6.643  1.00  0.00           H  
ATOM    679  N   GLY A  43     -17.027   1.731   1.323  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.114   1.605   0.370  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.241   0.199  -0.182  1.00  0.00           C  
ATOM    682  O   GLY A  43     -17.577  -0.156  -1.156  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.158   1.325   1.127  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -19.040   1.873   0.859  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.941   2.287  -0.449  1.00  0.00           H  
ATOM    686  N   GLU A  44     -19.096  -0.605   0.442  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.308  -1.981   0.008  1.00  0.00           C  
ATOM    688  C   GLU A  44     -20.478  -2.069  -0.966  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.136  -1.070  -1.255  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.563  -2.886   1.214  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -18.292  -3.406   1.866  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -18.328  -4.903   2.105  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -17.899  -5.340   3.192  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -18.786  -5.637   1.204  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.596  -0.265   1.214  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -18.412  -2.311  -0.495  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -20.121  -2.330   1.954  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -20.152  -3.734   0.895  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -17.455  -3.180   1.222  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -18.160  -2.907   2.815  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.734  -3.273  -1.468  1.00  0.00           N  
ATOM    702  CA  SER A  45     -21.826  -3.493  -2.410  1.00  0.00           C  
ATOM    703  C   SER A  45     -23.031  -4.113  -1.709  1.00  0.00           C  
ATOM    704  O   SER A  45     -22.886  -5.024  -0.895  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.365  -4.396  -3.554  1.00  0.00           C  
ATOM    706  OG  SER A  45     -20.494  -5.410  -3.085  1.00  0.00           O  
ATOM    707  H   SER A  45     -20.174  -4.032  -1.199  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.114  -2.533  -2.813  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -22.226  -4.863  -4.010  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -20.844  -3.803  -4.291  1.00  0.00           H  
ATOM    711  HG  SER A  45     -20.958  -5.965  -2.453  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.219  -3.614  -2.033  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.449  -4.120  -1.433  1.00  0.00           C  
ATOM    714  C   GLU A  46     -26.553  -4.245  -2.477  1.00  0.00           C  
ATOM    715  O   GLU A  46     -27.244  -5.261  -2.548  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.901  -3.202  -0.295  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.029  -3.911   1.044  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.315  -4.708   1.160  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -27.245  -5.891   1.555  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -28.389  -4.149   0.856  1.00  0.00           O  
ATOM    721  H   GLU A  46     -24.270  -2.887  -2.688  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -25.241  -5.098  -1.033  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.183  -2.402  -0.186  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -26.863  -2.778  -0.547  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -25.194  -4.585   1.161  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -26.009  -3.173   1.831  1.00  0.00           H  
ATOM    727  N   VAL A  47     -26.711  -3.204  -3.285  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -27.730  -3.192  -4.326  1.00  0.00           C  
ATOM    729  C   VAL A  47     -27.351  -4.119  -5.477  1.00  0.00           C  
ATOM    730  O   VAL A  47     -28.216  -4.719  -6.115  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -27.954  -1.768  -4.875  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -26.679  -1.227  -5.504  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -29.099  -1.753  -5.877  1.00  0.00           C  
ATOM    734  H   VAL A  47     -26.128  -2.426  -3.176  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -28.657  -3.536  -3.891  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -28.219  -1.125  -4.049  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -26.372  -1.876  -6.311  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -26.859  -0.234  -5.887  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -25.898  -1.189  -4.758  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -28.982  -2.573  -6.571  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -30.038  -1.857  -5.353  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -29.091  -0.819  -6.419  1.00  0.00           H  
ATOM    743  N   SER A  48     -26.052  -4.233  -5.736  1.00  0.00           N  
ATOM    744  CA  SER A  48     -25.559  -5.087  -6.811  1.00  0.00           C  
ATOM    745  C   SER A  48     -24.495  -6.052  -6.294  1.00  0.00           C  
ATOM    746  O   SER A  48     -23.820  -5.772  -5.304  1.00  0.00           O  
ATOM    747  CB  SER A  48     -24.985  -4.236  -7.944  1.00  0.00           C  
ATOM    748  OG  SER A  48     -25.892  -3.219  -8.330  1.00  0.00           O  
ATOM    749  H   SER A  48     -25.411  -3.729  -5.194  1.00  0.00           H  
ATOM    750  HA  SER A  48     -26.393  -5.659  -7.189  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -24.066  -3.774  -7.615  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -24.784  -4.866  -8.799  1.00  0.00           H  
ATOM    753  HG  SER A  48     -26.715  -3.618  -8.622  1.00  0.00           H  
ATOM    754  N   PRO A  49     -24.330  -7.207  -6.962  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -23.342  -8.215  -6.566  1.00  0.00           C  
ATOM    756  C   PRO A  49     -21.912  -7.759  -6.835  1.00  0.00           C  
ATOM    757  O   PRO A  49     -20.983  -8.148  -6.127  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -23.693  -9.420  -7.440  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -24.355  -8.836  -8.640  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -25.094  -7.620  -8.155  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -23.444  -8.479  -5.523  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -22.791  -9.952  -7.704  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -24.360 -10.077  -6.902  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -23.610  -8.557  -9.370  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -25.045  -9.550  -9.062  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -25.081  -6.845  -8.908  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -26.110  -7.875  -7.892  1.00  0.00           H  
ATOM    768  N   GLN A  50     -21.743  -6.934  -7.862  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -20.424  -6.426  -8.225  1.00  0.00           C  
ATOM    770  C   GLN A  50     -19.861  -5.538  -7.121  1.00  0.00           C  
ATOM    771  O   GLN A  50     -18.644  -5.626  -6.856  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -20.501  -5.641  -9.537  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -21.480  -4.479  -9.494  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -20.950  -3.245 -10.199  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -20.041  -3.330 -11.023  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -21.519  -2.089  -9.875  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -20.641  -4.762  -6.531  1.00  0.00           O  
ATOM    778  H   GLN A  50     -22.522  -6.659  -8.389  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -19.769  -7.272  -8.361  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -19.521  -5.250  -9.766  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -20.806  -6.312 -10.326  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -22.399  -4.781  -9.973  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -21.678  -4.229  -8.461  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -22.240  -2.098  -9.210  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -21.198  -1.276 -10.316  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      13
ATOM     14  N   ALA A   2      -3.453   8.887   1.958  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.325   9.726   1.572  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.097   9.421   2.425  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.038   9.561   1.969  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.698  11.196   1.685  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.018   9.163   2.709  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.092   9.517   0.537  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.455  11.317   2.445  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.823  11.769   1.953  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.080  11.544   0.737  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.334   9.006   3.665  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.249   8.682   4.584  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.630   7.568   4.020  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.825   7.502   4.308  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.812   8.265   5.944  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.904   9.428   6.912  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -2.035   9.797   7.291  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.156   9.970   7.293  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.260   8.915   3.971  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.354   9.569   4.711  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.802   7.857   5.807  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.171   7.510   6.376  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.029   6.695   3.216  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.757   5.584   2.612  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.943   6.087   1.795  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.062   5.596   1.939  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.176   4.761   1.723  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.364   4.185   2.461  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.650   4.646   2.210  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.200   3.180   3.406  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.739   4.123   2.883  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.284   2.651   4.080  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.550   3.127   3.815  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.632   2.602   4.486  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.925   6.801   3.025  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.125   4.957   3.411  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.551   5.388   0.929  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.379   3.939   1.295  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.795   5.427   1.479  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.206   2.811   3.612  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.732   4.495   2.674  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.135   1.871   4.812  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -5.042   1.921   3.949  1.00  0.00           H  
ATOM     57  N   SER A   5       1.689   7.070   0.937  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.736   7.642   0.097  1.00  0.00           C  
ATOM     59  C   SER A   5       3.866   8.219   0.945  1.00  0.00           C  
ATOM     60  O   SER A   5       5.003   8.328   0.487  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.154   8.731  -0.807  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.722   8.192  -2.044  1.00  0.00           O  
ATOM     63  H   SER A   5       0.776   7.420   0.868  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.133   6.850  -0.520  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.309   9.192  -0.314  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.910   9.479  -0.997  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.472   7.814  -2.508  1.00  0.00           H  
ATOM     68  N   SER A   6       3.546   8.588   2.181  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.537   9.154   3.089  1.00  0.00           C  
ATOM     70  C   SER A   6       5.428   8.066   3.683  1.00  0.00           C  
ATOM     71  O   SER A   6       6.532   8.344   4.149  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.845   9.931   4.211  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.700  11.299   3.872  1.00  0.00           O  
ATOM     74  H   SER A   6       2.622   8.479   2.490  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.153   9.835   2.522  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.865   9.511   4.386  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.434   9.857   5.114  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.565  11.679   3.697  1.00  0.00           H  
ATOM     79  N   LEU A   7       4.943   6.827   3.667  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.702   5.704   4.207  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.747   5.223   3.206  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.610   5.430   2.000  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.768   4.550   4.576  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.408   4.967   5.139  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.581   3.742   5.498  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.588   5.866   6.353  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.056   6.663   3.284  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.208   6.046   5.098  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.601   3.952   3.691  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.264   3.937   5.314  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.869   5.523   4.386  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.090   3.177   6.266  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.614   4.055   5.862  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.453   3.125   4.621  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.325   5.435   7.013  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.917   6.842   6.032  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.646   5.958   6.876  1.00  0.00           H  
ATOM     98  N   THR A   8       7.790   4.577   3.715  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.859   4.060   2.869  1.00  0.00           C  
ATOM    100  C   THR A   8       8.395   2.823   2.111  1.00  0.00           C  
ATOM    101  O   THR A   8       7.322   2.285   2.382  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.085   3.716   3.715  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.900   2.476   4.379  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.404   4.758   4.766  1.00  0.00           C  
ATOM    105  H   THR A   8       7.841   4.442   4.684  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.124   4.828   2.158  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.944   3.626   3.065  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.231   2.575   5.060  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.449   5.733   4.304  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.634   4.753   5.523  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.357   4.530   5.220  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.213   2.368   1.168  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.880   1.184   0.386  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.746  -0.031   1.296  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.824  -0.833   1.145  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.945   0.899  -0.692  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.531  -0.282  -1.557  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.183   2.136  -1.546  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.059   2.832   1.000  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.935   1.362  -0.103  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.871   0.647  -0.197  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.456  -0.292  -1.662  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.986  -0.191  -2.533  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.856  -1.201  -1.092  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.561   2.934  -0.927  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.903   1.906  -2.318  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.253   2.443  -2.001  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.666  -0.152   2.247  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.643  -1.260   3.191  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.403  -1.181   4.072  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.769  -2.195   4.365  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.899  -1.270   4.083  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.923  -2.515   4.959  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.159  -1.180   3.237  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.371   0.525   2.321  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.615  -2.181   2.627  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.863  -0.405   4.729  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.858  -3.394   4.335  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.845  -2.540   5.521  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.086  -2.492   5.640  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.910  -0.797   2.258  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.866  -0.518   3.713  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.597  -2.163   3.138  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.055   0.036   4.484  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.884   0.250   5.322  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.614  -0.085   4.550  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.731  -0.779   5.054  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.834   1.698   5.811  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.601   1.931   7.103  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.709   3.401   7.459  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.713   4.264   6.582  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.798   3.691   8.751  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.596   0.808   4.211  1.00  0.00           H  
ATOM    154  HA  GLN A  11       6.959  -0.409   6.174  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.253   2.338   5.049  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.803   1.975   5.974  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.091   1.419   7.905  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.596   1.527   6.993  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.787   2.951   9.394  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.868   4.634   9.010  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.535   0.408   3.318  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.380   0.158   2.468  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.222  -1.336   2.210  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.107  -1.858   2.179  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.524   0.905   1.143  1.00  0.00           C  
ATOM    166  CG  LEU A  12       4.014   2.346   1.153  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.450   3.076  -0.108  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.498   2.372   1.290  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.275   0.950   2.970  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.502   0.518   2.983  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.571   0.916   0.873  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.982   0.360   0.385  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.436   2.864   2.002  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.004   2.604  -0.971  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.129   4.107  -0.056  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.526   3.037  -0.192  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.174   1.516   1.863  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.199   3.278   1.797  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.048   2.341   0.309  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.347  -2.021   2.031  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.336  -3.457   1.780  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.823  -4.209   3.003  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.073  -5.178   2.880  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.737  -3.947   1.413  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.036  -3.876  -0.076  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.231  -4.741  -0.445  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.859  -4.290  -1.755  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.689  -5.363  -2.370  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.206  -1.549   2.071  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.669  -3.644   0.951  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.465  -3.341   1.934  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.843  -4.973   1.731  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.171  -4.221  -0.623  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.248  -2.850  -0.342  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.969  -4.672   0.338  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.903  -5.765  -0.547  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.072  -4.018  -2.442  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.483  -3.429  -1.562  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.320  -6.298  -2.103  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.671  -5.278  -3.406  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.673  -5.286  -2.043  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.228  -3.752   4.185  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.804  -4.378   5.429  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.291  -4.286   5.581  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.627  -5.268   5.911  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.492  -3.710   6.622  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.665  -4.658   7.793  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.274  -4.287   8.920  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.193  -5.770   7.584  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.821  -2.973   4.218  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.090  -5.419   5.394  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.467  -3.361   6.319  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.897  -2.869   6.949  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.751  -3.097   5.330  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.315  -2.874   5.429  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.568  -3.784   4.464  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.420  -4.422   4.831  1.00  0.00           O  
ATOM    218  CB  LEU A  15       0.983  -1.408   5.135  1.00  0.00           C  
ATOM    219  CG  LEU A  15       0.881  -0.509   6.368  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.490   0.905   5.964  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -0.120  -1.079   7.361  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.334  -2.353   5.065  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.012  -3.110   6.435  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.752  -1.012   4.487  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.042  -1.372   4.611  1.00  0.00           H  
ATOM    226  HG  LEU A  15       1.846  -0.462   6.852  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      -0.166   0.865   5.107  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.021   1.385   6.786  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.378   1.466   5.714  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -1.003  -1.409   6.834  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.324  -1.916   7.879  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.392  -0.316   8.076  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.056  -3.849   3.232  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.447  -4.689   2.212  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.520  -6.152   2.625  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.422  -6.917   2.420  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.151  -4.483   0.871  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.708  -3.242   0.090  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.900  -2.351  -0.230  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.018  -3.643  -1.187  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.850  -3.323   3.007  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.591  -4.402   2.117  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.214  -4.411   1.056  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.970  -5.352   0.259  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.023  -2.670   0.698  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.817  -2.877  -0.006  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.884  -2.089  -1.277  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.848  -1.452   0.365  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.269  -4.647  -1.465  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.085  -3.608  -1.020  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.244  -2.961  -1.981  1.00  0.00           H  
ATOM    252  N   THR A  17       1.645  -6.535   3.223  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.835  -7.906   3.677  1.00  0.00           C  
ATOM    254  C   THR A  17       0.752  -8.281   4.679  1.00  0.00           C  
ATOM    255  O   THR A  17       0.176  -9.366   4.615  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.218  -8.068   4.311  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.229  -7.597   3.437  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.551  -9.501   4.665  1.00  0.00           C  
ATOM    259  H   THR A  17       2.357  -5.878   3.368  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.759  -8.555   2.820  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.257  -7.486   5.220  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.070  -7.935   2.552  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.432 -10.124   3.791  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.572  -9.558   5.011  1.00  0.00           H  
ATOM    265 HG23 THR A  17       2.886  -9.843   5.445  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.474  -7.363   5.597  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.550  -7.579   6.610  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.937  -7.603   5.976  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.835  -8.300   6.445  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.481  -6.484   7.677  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.742  -6.990   9.088  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -1.936  -6.293   9.720  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -1.521  -5.027  10.452  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -2.480  -3.911  10.221  1.00  0.00           N  
ATOM    275  H   LYS A  18       0.964  -6.514   5.585  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.362  -8.535   7.075  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.503  -6.038   7.654  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.215  -5.725   7.446  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.938  -8.050   9.048  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.133  -6.805   9.693  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -2.641  -6.032   8.945  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -2.404  -6.967  10.423  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -1.474  -5.237  11.510  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.543  -4.727  10.102  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -3.449  -4.224  10.433  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -2.246  -3.106  10.837  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -2.436  -3.601   9.230  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.103  -6.831   4.903  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.382  -6.759   4.203  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.489  -7.831   3.115  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.533  -7.974   2.479  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.563  -5.369   3.585  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.554  -4.494   4.335  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.894  -3.768   5.496  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.908  -2.318   5.314  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -3.748  -1.443   6.305  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -3.562  -1.866   7.550  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -3.776  -0.143   6.051  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.349  -6.295   4.579  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.165  -6.922   4.928  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.607  -4.866   3.579  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.908  -5.479   2.568  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.961  -3.763   3.652  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.351  -5.115   4.716  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.425  -4.011   6.404  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.870  -4.102   5.580  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.043  -1.978   4.405  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -3.539  -2.846   7.747  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -3.443  -1.204   8.289  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -3.916   0.181   5.116  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -3.657   0.515   6.795  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.409  -8.580   2.904  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.394  -9.632   1.894  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.607  -9.050   0.500  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.371  -9.590  -0.301  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.472 -10.675   2.197  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -2.971 -11.775   3.112  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.198 -11.743   4.322  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.285 -12.756   2.539  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.601  -8.418   3.436  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.426 -10.108   1.927  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.311 -10.191   2.673  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.800 -11.125   1.271  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.142 -12.716   1.571  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -1.949 -13.481   3.108  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.924  -7.946   0.215  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.036  -7.290  -1.083  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.780  -7.517  -1.919  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.244  -7.970  -1.408  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.278  -5.791  -0.898  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.641  -5.422  -0.312  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.653  -3.969   0.138  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.745  -5.676  -1.329  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.329  -7.564   0.894  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.881  -7.720  -1.599  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.511  -5.402  -0.244  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.184  -5.312  -1.861  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.834  -6.041   0.553  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.698  -3.721   0.578  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -3.835  -3.330  -0.713  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -4.434  -3.826   0.871  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.410  -6.409  -2.048  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.624  -6.043  -0.822  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.981  -4.754  -1.840  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.868  -7.200  -3.206  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.261  -7.370  -4.115  1.00  0.00           C  
ATOM    347  C   SER A  22       1.258  -6.224  -3.968  1.00  0.00           C  
ATOM    348  O   SER A  22       0.898  -5.055  -4.103  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.231  -7.455  -5.562  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.153  -8.783  -6.050  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.712  -6.844  -3.555  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.755  -8.295  -3.858  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.258  -7.128  -5.610  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.379  -6.818  -6.186  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.498  -9.388  -5.389  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.511  -6.569  -3.691  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.561  -5.570  -3.527  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.499  -5.544  -4.731  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.620  -5.044  -4.643  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.389  -5.832  -2.254  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.561  -5.550  -1.011  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.912  -7.260  -2.243  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.735  -7.518  -3.596  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.089  -4.604  -3.430  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.236  -5.161  -2.255  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.518  -5.738  -1.220  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.888  -6.193  -0.207  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.689  -4.518  -0.719  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.027  -7.610  -3.258  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.868  -7.289  -1.742  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.213  -7.895  -1.721  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.038  -6.086  -5.854  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.855  -6.113  -7.053  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.918  -4.765  -7.747  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.916  -4.437  -8.389  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.138  -6.473  -5.869  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.856  -6.414  -6.786  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.444  -6.838  -7.740  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.852  -3.983  -7.616  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.811  -2.674  -8.240  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.755  -1.686  -7.584  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.281  -1.945  -6.501  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.085  -4.298  -7.092  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.082  -2.776  -9.281  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.804  -2.289  -8.178  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.972  -0.551  -8.240  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.860   0.480  -7.714  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.268   1.118  -6.462  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.117   0.865  -6.109  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.116   1.553  -8.774  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.993   1.109  -9.946  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.137   0.546 -11.069  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       7.840   2.269 -10.447  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.524  -0.402  -9.099  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.797   0.010  -7.456  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.163   1.876  -9.166  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.594   2.395  -8.295  1.00  0.00           H  
ATOM    398  HG  LEU A  26       7.660   0.326  -9.611  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.153   0.989 -11.028  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.595   0.774 -12.020  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.054  -0.526 -10.957  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.287   2.778  -9.606  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.617   1.894 -11.096  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       7.215   2.959 -10.995  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.063   1.949  -5.792  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.621   2.626  -4.576  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.250   3.268  -4.770  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.354   3.107  -3.941  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.639   3.690  -4.161  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.690   3.931  -2.662  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.680   5.028  -2.307  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.168   5.896  -1.169  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       6.195   6.918  -1.643  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.971   2.111  -6.125  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.549   1.887  -3.794  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.620   3.379  -4.487  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.387   4.621  -4.647  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.707   4.224  -2.320  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.987   3.018  -2.169  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.613   4.575  -2.008  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.842   5.649  -3.177  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.684   5.263  -0.440  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.008   6.396  -0.709  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.756   6.608  -2.533  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       5.450   7.060  -0.933  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       6.680   7.824  -1.807  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.090   3.993  -5.873  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.827   4.653  -6.175  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.704   3.629  -6.308  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.556   3.896  -5.946  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.949   5.484  -7.457  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.965   4.630  -8.711  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       4.015   4.410  -9.314  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.795   4.144  -9.108  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.839   4.083  -6.500  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.596   5.313  -5.351  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.111   6.162  -7.519  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.866   6.054  -7.421  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.999   4.362  -8.577  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.773   3.589  -9.916  1.00  0.00           H  
ATOM    441  N   GLU A  29       2.045   2.451  -6.824  1.00  0.00           N  
ATOM    442  CA  GLU A  29       1.070   1.383  -6.997  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.639   0.850  -5.640  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.523   0.499  -5.434  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.659   0.253  -7.845  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.257   0.319  -9.309  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.209   0.000  -9.527  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.653  -1.081  -9.088  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.914   0.834 -10.134  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.976   2.295  -7.084  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.209   1.795  -7.503  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.737   0.300  -7.787  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.327  -0.693  -7.446  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.452   1.315  -9.679  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.852  -0.392  -9.865  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.587   0.810  -4.712  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.318   0.339  -3.363  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.385   1.307  -2.647  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.499   0.898  -1.894  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.627   0.197  -2.586  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.691  -0.674  -3.255  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.996  -0.614  -2.476  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.207  -2.111  -3.376  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.490   1.115  -4.940  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.838  -0.626  -3.433  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.041   1.184  -2.438  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.402  -0.226  -1.621  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.880  -0.299  -4.249  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.022   0.290  -1.886  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.065  -1.473  -1.824  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.827  -0.618  -3.165  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.128  -2.135  -3.313  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.521  -2.517  -4.327  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.627  -2.701  -2.576  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.590   2.596  -2.897  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.230   3.635  -2.289  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.671   3.540  -2.775  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.610   3.572  -1.980  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.321   5.038  -2.609  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.513   6.118  -1.932  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.781   5.143  -2.195  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.308   2.855  -3.512  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.210   3.495  -1.221  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.262   5.190  -3.677  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.365   5.664  -1.448  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.088   6.631  -1.196  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.856   6.824  -2.674  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.252   4.175  -2.288  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.287   5.852  -2.834  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.843   5.475  -1.169  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.834   3.421  -4.085  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.159   3.317  -4.685  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.868   2.053  -4.214  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.080   2.053  -4.002  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -3.053   3.319  -6.211  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -3.114   4.708  -6.824  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.568   4.688  -8.270  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.586   4.083  -8.605  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.812   5.351  -9.137  1.00  0.00           N  
ATOM    500  H   GLN A  32      -1.043   3.399  -4.662  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.735   4.175  -4.370  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.117   2.864  -6.497  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.866   2.735  -6.617  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.806   5.310  -6.254  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.130   5.152  -6.776  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -2.014   5.810  -8.800  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.082   5.354 -10.079  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.106   0.976  -4.050  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.672  -0.289  -3.600  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.230  -0.149  -2.189  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.345  -0.587  -1.905  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.610  -1.391  -3.638  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.184  -2.782  -3.857  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.399  -3.552  -4.906  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.608  -3.017  -6.249  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.342  -3.692  -7.366  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.856  -4.925  -7.305  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.564  -3.131  -8.547  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.145   1.037  -4.232  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.477  -0.551  -4.270  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.918  -1.179  -4.439  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.073  -1.390  -2.701  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.148  -3.326  -2.925  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.209  -2.690  -4.183  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.347  -3.494  -4.666  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.714  -4.585  -4.887  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.966  -2.108  -6.324  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.686  -5.354  -6.419  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.658  -5.426  -8.149  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.931  -2.201  -8.598  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.365  -3.636  -9.386  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.455   0.482  -1.314  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.881   0.700   0.061  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.049   1.678   0.096  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.971   1.542   0.900  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.722   1.236   0.903  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.747   0.172   1.411  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.326   0.714   1.427  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.153  -0.304   2.797  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.581   0.821  -1.604  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.206  -0.248   0.466  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.170   1.947   0.306  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.133   1.752   1.758  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.772  -0.677   0.744  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.351   1.791   1.505  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.207   0.304   2.273  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.178   0.431   0.514  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.222  -0.199   2.915  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.878  -1.341   2.917  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.650   0.291   3.545  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.997   2.663  -0.796  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.040   3.674  -0.894  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.355   3.053  -1.357  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.424   3.378  -0.838  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.622   4.799  -1.868  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.465   5.607  -1.276  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.798   5.712  -2.191  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.617   6.301  -2.319  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.234   2.707  -1.409  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.181   4.106   0.086  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.293   4.342  -2.788  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.864   6.364  -0.617  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.825   4.946  -0.711  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.601   5.528  -1.492  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.487   6.743  -2.116  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.141   5.511  -3.195  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.247   6.921  -2.941  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.877   6.916  -1.830  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -3.123   5.561  -2.932  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.271   2.159  -2.338  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.455   1.494  -2.868  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.089   0.591  -1.814  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.309   0.573  -1.651  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.094   0.675  -4.109  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -7.945   1.514  -5.369  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.564   0.825  -6.575  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.388   1.649  -7.839  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -9.301   1.202  -8.926  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.391   1.940  -2.711  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.167   2.257  -3.146  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.158   0.166  -3.930  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.867  -0.059  -4.279  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -8.438   2.463  -5.217  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -6.894   1.678  -5.559  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.087  -0.134  -6.713  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -9.620   0.682  -6.392  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.595   2.684  -7.611  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.366   1.554  -8.176  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -9.356   0.163  -8.943  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36     -10.256   1.585  -8.772  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -8.950   1.534  -9.848  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.251  -0.154  -1.100  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.730  -1.058  -0.061  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.408  -0.282   1.064  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.446  -0.698   1.580  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.570  -1.883   0.501  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.359  -3.177  -0.260  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.636  -4.253   0.312  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -6.919  -3.116  -1.427  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.290  -0.094  -1.276  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.450  -1.725  -0.508  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.661  -1.301   0.441  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.773  -2.121   1.534  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.816   0.847   1.438  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.363   1.682   2.502  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.642   2.374   2.047  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.609   2.476   2.801  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.332   2.724   2.942  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.511   2.259   4.128  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.545   2.938   5.176  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.834   1.216   4.010  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.990   1.126   0.988  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.594   1.042   3.337  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.662   2.926   2.121  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.844   3.634   3.216  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.639   2.849   0.807  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.798   3.533   0.246  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.945   2.556   0.012  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.108   2.880   0.250  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.423   4.225  -1.066  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -10.960   5.662  -0.887  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.762   6.379  -2.207  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.685   6.984  -2.399  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.683   6.338  -3.051  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.836   2.736   0.256  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.117   4.279   0.957  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.627   3.669  -1.539  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.284   4.226  -1.718  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.701   6.196  -0.313  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.022   5.660  -0.350  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.607   1.361  -0.457  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.606   0.333  -0.726  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.252  -0.150   0.568  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.456  -0.401   0.617  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.970  -0.846  -1.464  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.978  -0.693  -2.977  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.649  -1.858  -3.679  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -14.611  -1.619  -4.438  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -13.210  -3.008  -3.470  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.663   1.166  -0.626  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.369   0.769  -1.352  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.945  -0.947  -1.139  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.510  -1.747  -1.211  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.509   0.213  -3.231  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -11.958  -0.621  -3.324  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.443  -0.277   1.612  1.00  0.00           N  
ATOM    647  CA  SER A  41     -13.932  -0.731   2.909  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.904   0.280   3.509  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.863  -0.092   4.185  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.762  -0.962   3.867  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.067  -2.155   3.547  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.493  -0.061   1.509  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.451  -1.665   2.759  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.075  -0.131   3.800  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.136  -1.037   4.878  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.534  -2.426   4.298  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.647   1.559   3.258  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.500   2.625   3.773  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.642   2.942   2.807  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.386   3.900   3.011  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.674   3.887   4.032  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.049   4.474   2.776  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.098   5.614   3.107  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.689   6.963   2.729  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -14.362   7.619   3.885  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.867   1.792   2.713  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.922   2.287   4.708  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -15.312   4.637   4.475  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -13.880   3.647   4.724  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -13.500   3.699   2.263  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.836   4.847   2.136  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.896   5.606   4.167  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.176   5.470   2.562  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -12.895   7.604   2.376  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -14.411   6.817   1.939  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -13.790   7.501   4.745  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -14.483   8.635   3.698  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -15.298   7.192   4.043  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.778   2.135   1.757  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.832   2.357   0.786  1.00  0.00           C  
ATOM    681  C   GLY A  43     -19.183   1.872   1.275  1.00  0.00           C  
ATOM    682  O   GLY A  43     -19.282   1.256   2.336  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.159   1.385   1.641  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -17.897   3.415   0.575  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.583   1.834  -0.126  1.00  0.00           H  
ATOM    686  N   GLU A  44     -20.226   2.151   0.500  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -21.578   1.738   0.860  1.00  0.00           C  
ATOM    688  C   GLU A  44     -22.153   0.784  -0.183  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.643   0.687  -1.299  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -22.485   2.962   1.001  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -23.502   2.838   2.126  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -23.279   3.852   3.230  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -23.653   5.028   3.041  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -22.730   3.470   4.285  1.00  0.00           O  
ATOM    695  H   GLU A  44     -20.083   2.645  -0.335  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -21.527   1.228   1.809  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -21.872   3.831   1.192  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -23.021   3.109   0.075  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -24.490   2.986   1.717  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -23.433   1.846   2.547  1.00  0.00           H  
ATOM    701  N   SER A  45     -23.217   0.080   0.191  1.00  0.00           N  
ATOM    702  CA  SER A  45     -23.863  -0.866  -0.710  1.00  0.00           C  
ATOM    703  C   SER A  45     -22.898  -1.971  -1.125  1.00  0.00           C  
ATOM    704  O   SER A  45     -21.681  -1.823  -1.009  1.00  0.00           O  
ATOM    705  CB  SER A  45     -24.391  -0.144  -1.951  1.00  0.00           C  
ATOM    706  OG  SER A  45     -25.554  -0.777  -2.453  1.00  0.00           O  
ATOM    707  H   SER A  45     -23.577   0.203   1.094  1.00  0.00           H  
ATOM    708  HA  SER A  45     -24.694  -1.310  -0.183  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -24.636   0.876  -1.694  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -23.633  -0.149  -2.719  1.00  0.00           H  
ATOM    711  HG  SER A  45     -26.310  -0.540  -1.910  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.449  -3.079  -1.611  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -22.638  -4.211  -2.045  1.00  0.00           C  
ATOM    714  C   GLU A  46     -22.956  -4.584  -3.490  1.00  0.00           C  
ATOM    715  O   GLU A  46     -23.876  -4.034  -4.096  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -22.873  -5.415  -1.132  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -22.311  -5.236   0.269  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -23.344  -4.720   1.251  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -23.988  -3.694   0.949  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -23.509  -5.343   2.321  1.00  0.00           O  
ATOM    721  H   GLU A  46     -24.424  -3.137  -1.680  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -21.600  -3.920  -1.981  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -23.936  -5.587  -1.050  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -22.410  -6.284  -1.574  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -21.947  -6.189   0.621  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -21.492  -4.533   0.226  1.00  0.00           H  
ATOM    727  N   VAL A  47     -22.188  -5.522  -4.037  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -22.389  -5.968  -5.411  1.00  0.00           C  
ATOM    729  C   VAL A  47     -22.702  -7.460  -5.463  1.00  0.00           C  
ATOM    730  O   VAL A  47     -21.799  -8.296  -5.458  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -21.150  -5.686  -6.283  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -21.101  -4.219  -6.681  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -19.877  -6.090  -5.554  1.00  0.00           C  
ATOM    734  H   VAL A  47     -21.470  -5.923  -3.503  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -23.224  -5.421  -5.821  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -21.226  -6.278  -7.183  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -22.107  -3.849  -6.818  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -20.610  -3.651  -5.905  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -20.552  -4.115  -7.605  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -19.872  -7.159  -5.402  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -19.018  -5.808  -6.146  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -19.835  -5.590  -4.598  1.00  0.00           H  
ATOM    743  N   SER A  48     -23.989  -7.786  -5.513  1.00  0.00           N  
ATOM    744  CA  SER A  48     -24.423  -9.178  -5.564  1.00  0.00           C  
ATOM    745  C   SER A  48     -24.620  -9.640  -7.009  1.00  0.00           C  
ATOM    746  O   SER A  48     -24.043 -10.643  -7.430  1.00  0.00           O  
ATOM    747  CB  SER A  48     -25.719  -9.362  -4.771  1.00  0.00           C  
ATOM    748  OG  SER A  48     -25.508 -10.176  -3.631  1.00  0.00           O  
ATOM    749  H   SER A  48     -24.664  -7.076  -5.513  1.00  0.00           H  
ATOM    750  HA  SER A  48     -23.649  -9.781  -5.113  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -26.078  -8.396  -4.445  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -26.463  -9.829  -5.400  1.00  0.00           H  
ATOM    753  HG  SER A  48     -25.277 -11.065  -3.911  1.00  0.00           H  
ATOM    754  N   PRO A  49     -25.440  -8.913  -7.791  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -25.704  -9.262  -9.191  1.00  0.00           C  
ATOM    756  C   PRO A  49     -24.421  -9.397 -10.005  1.00  0.00           C  
ATOM    757  O   PRO A  49     -23.349  -8.982  -9.567  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -26.540  -8.085  -9.705  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -27.164  -7.501  -8.486  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -26.171  -7.702  -7.376  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -26.276 -10.175  -9.270  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -25.896  -7.373 -10.201  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -27.287  -8.447 -10.395  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -27.349  -6.447  -8.638  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -28.086  -8.016  -8.262  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -25.505  -6.854  -7.307  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -26.682  -7.861  -6.439  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.541  -9.979 -11.194  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -23.391 -10.168 -12.071  1.00  0.00           C  
ATOM    770  C   GLN A  50     -23.835 -10.355 -13.518  1.00  0.00           C  
ATOM    771  O   GLN A  50     -24.433 -11.409 -13.822  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -22.569 -11.376 -11.617  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -21.074 -11.211 -11.834  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -20.561 -12.018 -13.011  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -20.749 -11.639 -14.167  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -19.910 -13.138 -12.721  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -23.582  -9.446 -14.336  1.00  0.00           O  
ATOM    778  H   GLN A  50     -25.422 -10.288 -11.490  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -22.776  -9.282 -12.007  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -22.743 -11.540 -10.564  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -22.896 -12.246 -12.167  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -20.862 -10.167 -12.015  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -20.556 -11.533 -10.942  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -19.799 -13.379 -11.777  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -19.568 -13.681 -13.463  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      14
ATOM     14  N   ALA A   2      -3.430   8.761   2.417  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.346   9.617   1.950  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.058   9.341   2.719  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.041   9.490   2.185  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.739  11.080   2.081  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.947   9.033   3.204  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.181   9.404   0.904  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.813  11.160   2.137  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.300  11.491   2.978  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.380  11.627   1.221  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.201   8.941   3.979  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.050   8.646   4.824  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.811   7.544   4.213  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.023   7.501   4.424  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.512   8.230   6.222  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.504   7.084   6.185  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.078   5.939   5.925  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.706   7.331   6.417  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.103   8.842   4.349  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.542   9.545   4.904  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.345   7.921   6.801  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.982   9.075   6.705  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.177   6.653   3.456  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.884   5.549   2.816  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.019   6.061   1.935  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.148   5.575   2.015  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.086   4.712   1.982  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.234   4.138   2.782  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.004   3.225   3.804  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.545   4.509   2.516  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.051   2.699   4.538  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.597   3.988   3.246  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.344   3.084   4.255  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.389   2.562   4.985  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.790   6.739   3.327  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.302   4.928   3.595  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.504   5.329   1.200  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.452   3.888   1.535  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.009   2.926   4.024  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.740   5.217   1.724  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.852   1.991   5.329  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.609   4.291   3.024  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.456   3.025   5.823  1.00  0.00           H  
ATOM     57  N   SER A   5       1.713   7.045   1.096  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.709   7.624   0.201  1.00  0.00           C  
ATOM     59  C   SER A   5       3.884   8.199   0.986  1.00  0.00           C  
ATOM     60  O   SER A   5       4.999   8.294   0.473  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.075   8.715  -0.663  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.669   8.200  -1.920  1.00  0.00           O  
ATOM     63  H   SER A   5       0.797   7.392   1.079  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.073   6.837  -0.441  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.208   9.114  -0.156  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.792   9.506  -0.827  1.00  0.00           H  
ATOM     67  HG  SER A   5       0.774   8.487  -2.110  1.00  0.00           H  
ATOM     68  N   SER A   6       3.628   8.584   2.233  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.666   9.150   3.086  1.00  0.00           C  
ATOM     70  C   SER A   6       5.575   8.059   3.648  1.00  0.00           C  
ATOM     71  O   SER A   6       6.703   8.333   4.057  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.034   9.943   4.233  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.806  11.290   3.855  1.00  0.00           O  
ATOM     74  H   SER A   6       2.720   8.485   2.587  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.259   9.820   2.483  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.090   9.493   4.502  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.696   9.927   5.086  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.039  11.627   4.324  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.080   6.825   3.668  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.856   5.701   4.183  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.859   5.211   3.145  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.672   5.407   1.944  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.932   4.551   4.593  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.591   4.976   5.196  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.792   3.758   5.632  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.810   5.919   6.369  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.175   6.665   3.331  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.396   6.045   5.053  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.737   3.945   3.721  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.451   3.945   5.321  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.017   5.500   4.446  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       2.758   3.041   4.824  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       3.265   3.306   6.492  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       1.788   4.058   5.889  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.484   5.462   7.078  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.238   6.845   6.012  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.864   6.121   6.850  1.00  0.00           H  
ATOM     98  N   THR A   8       7.921   4.568   3.618  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.956   4.043   2.735  1.00  0.00           C  
ATOM    100  C   THR A   8       8.461   2.799   2.009  1.00  0.00           C  
ATOM    101  O   THR A   8       7.412   2.250   2.345  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.215   3.706   3.534  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.058   2.471   4.213  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.574   4.755   4.563  1.00  0.00           C  
ATOM    105  H   THR A   8       8.011   4.442   4.586  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.192   4.805   2.006  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.048   3.613   2.851  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.794   1.892   4.000  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.002   5.652   4.378  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.350   4.382   5.551  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.629   4.981   4.495  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.226   2.349   1.019  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.862   1.160   0.261  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.777  -0.050   1.183  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.857  -0.861   1.078  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.873   0.873  -0.866  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.418  -0.309  -1.707  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.070   2.109  -1.732  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.056   2.822   0.800  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.892   1.331  -0.182  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.821   0.621  -0.414  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.343  -0.402  -1.646  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.707  -0.151  -2.736  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.879  -1.213  -1.338  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.514   2.896  -1.140  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.722   1.867  -2.559  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.114   2.438  -2.112  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.738  -0.157   2.095  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.766  -1.257   3.046  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.564  -1.184   3.979  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.953  -2.202   4.306  1.00  0.00           O  
ATOM    132  CB  VAL A  10      11.058  -1.249   3.885  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.133  -2.487   4.767  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.281  -1.155   2.985  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.438   0.528   2.135  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.723  -2.184   2.490  1.00  0.00           H  
ATOM    137  HB  VAL A  10      11.041  -0.380   4.527  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.556  -3.283   4.319  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.162  -2.799   4.864  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.733  -2.259   5.744  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.987  -0.780   2.016  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      13.002  -0.482   3.426  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.723  -2.133   2.874  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.222   0.032   4.395  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.085   0.242   5.281  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.788  -0.116   4.566  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.939  -0.824   5.111  1.00  0.00           O  
ATOM    148  CB  GLN A  11       7.039   1.696   5.755  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.789   1.936   7.054  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.898   3.408   7.401  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.280   4.228   6.566  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.563   3.751   8.641  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.744   0.806   4.094  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.204  -0.406   6.137  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.473   2.325   4.992  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       6.008   1.983   5.901  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.268   1.432   7.854  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.785   1.528   6.961  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.269   3.044   9.252  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.625   4.696   8.891  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.645   0.372   3.338  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.458   0.099   2.540  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.323  -1.395   2.274  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.221  -1.943   2.291  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.526   0.861   1.217  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.976   2.288   1.262  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.477   3.091   0.073  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.455   2.270   1.294  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.360   0.926   2.957  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.597   0.435   3.098  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.558   0.905   0.903  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.966   0.308   0.478  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.325   2.770   2.162  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.386   2.647  -0.305  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.727   3.090  -0.705  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.673   4.107   0.382  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.096   1.338   0.883  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.116   2.367   2.316  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.073   3.094   0.709  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.455  -2.050   2.030  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.467  -3.483   1.762  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.984  -4.263   2.980  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.211  -5.213   2.853  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.874  -3.939   1.371  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.085  -4.042  -0.131  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.554  -3.903  -0.499  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.984  -4.968  -1.496  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.512  -6.183  -0.817  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.302  -1.556   2.033  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.794  -3.672   0.939  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.592  -3.234   1.766  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.061  -4.910   1.806  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.729  -5.004  -0.469  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.525  -3.256  -0.617  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.715  -2.929  -0.938  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       9.151  -3.999   0.395  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.131  -5.244  -2.098  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.755  -4.557  -2.133  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.858  -5.940   0.133  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       8.761  -6.898  -0.729  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.296  -6.588  -1.367  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.440  -3.853   4.159  1.00  0.00           N  
ATOM    203  CA  ASP A  14       5.048  -4.513   5.398  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.546  -4.380   5.616  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.875  -5.341   5.993  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.806  -3.912   6.583  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.982  -4.769   7.011  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       6.749  -5.867   7.558  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       8.136  -4.341   6.800  1.00  0.00           O  
ATOM    210  H   ASP A  14       6.050  -3.088   4.197  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.298  -5.559   5.312  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.178  -2.936   6.309  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.133  -3.813   7.422  1.00  0.00           H  
ATOM    214  N   LEU A  15       3.025  -3.184   5.366  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.601  -2.924   5.525  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.791  -3.784   4.565  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.203  -4.400   4.952  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.304  -1.442   5.287  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.334  -0.565   6.539  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.086   0.891   6.177  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.306  -1.046   7.553  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.613  -2.460   5.062  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.329  -3.182   6.535  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       2.031  -1.060   4.587  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.324  -1.360   4.842  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.312  -0.633   6.995  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.344   1.053   5.141  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.043   1.128   6.331  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.695   1.527   6.803  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.648  -1.179   7.063  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.629  -1.987   7.973  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       0.208  -0.315   8.341  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.230  -3.827   3.314  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.556  -4.620   2.298  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.612  -6.097   2.662  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.361  -6.830   2.485  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.205  -4.387   0.934  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.792  -3.088   0.234  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.017  -2.276  -0.166  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.072  -3.388  -0.984  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.031  -3.321   3.071  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.477  -4.306   2.258  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.278  -4.380   1.068  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.948  -5.214   0.292  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.208  -2.491   0.919  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.908  -2.746   0.224  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.081  -2.223  -1.242  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.934  -1.277   0.237  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.128  -4.391  -1.329  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.114  -3.301  -0.715  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.157  -2.684  -1.770  1.00  0.00           H  
ATOM    252  N   THR A  17       1.754  -6.526   3.188  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.931  -7.915   3.591  1.00  0.00           C  
ATOM    254  C   THR A  17       0.893  -8.294   4.639  1.00  0.00           C  
ATOM    255  O   THR A  17       0.280  -9.358   4.567  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.340  -8.132   4.144  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.315  -7.676   3.224  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.646  -9.581   4.455  1.00  0.00           C  
ATOM    259  H   THR A  17       2.491  -5.893   3.315  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.791  -8.534   2.722  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.448  -7.567   5.059  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.095  -7.987   2.342  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.441 -10.187   3.585  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.687  -9.679   4.725  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.028  -9.911   5.277  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.696  -7.405   5.605  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.276  -7.631   6.665  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.697  -7.589   6.111  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.592  -8.266   6.617  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.114  -6.583   7.768  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.190  -6.708   8.540  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.412  -5.515   9.455  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.688  -5.666  10.266  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.858  -4.556  11.245  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.213  -6.571   5.598  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.093  -8.610   7.081  1.00  0.00           H  
ATOM    277  HB2 LYS A  18      -0.150  -5.600   7.323  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.932  -6.682   8.466  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       1.159  -7.607   9.138  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.008  -6.769   7.837  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.482  -4.621   8.854  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.573  -5.432  10.131  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.652  -6.603  10.801  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.531  -5.671   9.590  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.592  -3.651  10.809  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.256  -4.719  12.078  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.850  -4.501  11.554  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.896  -6.784   5.070  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.209  -6.650   4.446  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.411  -7.678   3.330  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.493  -7.767   2.750  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.381  -5.234   3.889  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.298  -4.358   4.726  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.506  -3.437   5.642  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.169  -2.149   5.830  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.191  -1.955   6.661  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.670  -2.961   7.382  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.735  -0.751   6.772  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.143  -6.267   4.713  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.954  -6.816   5.209  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.411  -4.760   3.841  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.788  -5.296   2.891  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.905  -3.756   4.067  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.933  -4.990   5.328  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.395  -3.917   6.603  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.532  -3.270   5.209  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.836  -1.388   5.309  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.263  -3.872   7.304  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.437  -2.809   8.006  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -5.378   0.011   6.232  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.503  -0.605   7.397  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.369  -8.451   3.033  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.443  -9.467   1.988  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.652  -8.825   0.620  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.467  -9.288  -0.179  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.570 -10.459   2.286  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.073 -11.702   2.997  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.263 -11.861   4.202  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.430 -12.593   2.250  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.527  -8.332   3.522  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.503  -9.998   1.980  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.307  -9.980   2.914  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.035 -10.758   1.358  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -2.315 -12.400   1.296  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.097 -13.406   2.683  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.911  -7.754   0.355  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.013  -7.047  -0.915  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.772  -7.284  -1.771  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.273  -7.691  -1.266  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.202  -5.548  -0.674  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.563  -5.150  -0.102  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.571  -3.679   0.282  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.669  -5.447  -1.103  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.278  -7.433   1.032  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.876  -7.429  -1.439  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.435  -5.217   0.012  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.067  -5.034  -1.613  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.755  -5.729   0.791  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.342  -3.079  -0.586  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.548  -3.411   0.658  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.830  -3.502   1.048  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.303  -5.274  -2.105  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -4.975  -6.478  -1.007  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.513  -4.801  -0.911  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.896  -7.026  -3.069  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.215  -7.210  -3.995  1.00  0.00           C  
ATOM    347  C   SER A  22       1.282  -6.140  -3.787  1.00  0.00           C  
ATOM    348  O   SER A  22       0.999  -4.945  -3.868  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.286  -7.175  -5.440  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.682  -7.705  -6.330  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.755  -6.703  -3.413  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.652  -8.179  -3.798  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.189  -7.763  -5.521  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.495  -6.154  -5.721  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.298  -8.429  -6.828  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.508  -6.577  -3.519  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.617  -5.655  -3.298  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.567  -5.630  -4.493  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.716  -5.206  -4.371  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.412  -6.029  -2.034  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.589  -5.757  -0.784  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.846  -7.486  -2.089  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.670  -7.542  -3.467  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.205  -4.667  -3.158  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.299  -5.412  -1.995  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.538  -5.836  -1.021  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.842  -6.480  -0.023  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.803  -4.762  -0.422  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.843  -7.824  -3.114  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.842  -7.580  -1.682  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.162  -8.088  -1.509  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.085  -6.087  -5.646  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.912  -6.106  -6.838  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.903  -4.781  -7.577  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.866  -4.441  -8.266  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.162  -6.414  -5.688  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.928  -6.340  -6.555  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.549  -6.877  -7.502  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.815  -4.031  -7.433  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.709  -2.745  -8.099  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.643  -1.706  -7.511  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.210  -1.908  -6.437  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.080  -4.353  -6.872  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.944  -2.874  -9.146  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.693  -2.391  -8.011  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.804  -0.590  -8.216  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.674   0.486  -7.756  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.101   1.149  -6.509  1.00  0.00           C  
ATOM    389  O   LEU A  26       3.944   0.925  -6.152  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.863   1.526  -8.862  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.674   1.049 -10.068  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.230   1.774 -11.329  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.161   1.260  -9.827  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.323  -0.487  -9.064  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.633   0.054  -7.511  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.887   1.833  -9.208  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.363   2.385  -8.438  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.504  -0.007 -10.213  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.224   2.142 -11.197  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.895   2.603 -11.522  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.256   1.090 -12.165  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.352   1.301  -8.764  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.717   0.441 -10.261  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.473   2.187 -10.284  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.915   1.968  -5.847  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.488   2.662  -4.635  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.128   3.328  -4.830  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.272   3.282  -3.946  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.526   3.710  -4.229  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.660   3.884  -2.725  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.588   5.036  -2.376  1.00  0.00           C  
ATOM    412  CE  LYS A  27       8.165   4.883  -0.979  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       9.316   5.799  -0.748  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.827   2.106  -6.180  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.405   1.929  -3.846  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.489   3.418  -4.623  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.247   4.662  -4.657  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.683   4.082  -2.308  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.056   2.972  -2.302  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.399   5.061  -3.089  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.033   5.961  -2.428  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.393   5.101  -0.257  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.498   3.863  -0.851  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       9.127   6.726  -1.183  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       9.469   5.932   0.272  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27      10.180   5.402  -1.168  1.00  0.00           H  
ATOM    427  N   ASN A  28       3.935   3.940  -5.993  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.677   4.609  -6.302  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.539   3.600  -6.404  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.404   3.884  -6.015  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.800   5.392  -7.611  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.856   6.577  -7.666  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.228   7.698  -7.321  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.627   6.333  -8.104  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.653   3.939  -6.659  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.462   5.298  -5.500  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.812   5.756  -7.713  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.574   4.736  -8.438  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.401   5.415  -8.363  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.005   7.081  -8.149  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.851   2.415  -6.921  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.857   1.360  -7.067  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.466   0.812  -5.702  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.691   0.463  -5.466  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.402   0.233  -7.948  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.066   0.398  -9.421  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.168  -0.383  -9.829  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.051  -1.607 -10.047  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.252   0.230  -9.930  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.773   2.245  -7.203  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -0.016   1.786  -7.536  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.476   0.200  -7.847  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       0.987  -0.705  -7.609  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.893   1.445  -9.624  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.904   0.053 -10.008  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.443   0.745  -4.806  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.214   0.246  -3.459  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.281   1.178  -2.693  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.680   0.733  -2.066  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.544   0.110  -2.716  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.591  -0.761  -3.414  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.924  -0.676  -2.688  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.117  -2.204  -3.495  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.342   1.043  -5.058  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.751  -0.725  -3.537  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.959   1.097  -2.581  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.346  -0.314  -1.747  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.736  -0.400  -4.420  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.956   0.227  -2.097  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.038  -1.535  -2.042  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.727  -0.661  -3.411  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.037  -2.230  -3.483  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.478  -2.651  -4.410  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.500  -2.756  -2.649  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.571   2.474  -2.752  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.243   3.468  -2.068  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.667   3.467  -2.607  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.632   3.485  -1.845  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.351   4.883  -2.213  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.434   5.884  -1.378  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.822   4.889  -1.821  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.349   2.767  -3.271  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.267   3.216  -1.020  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.276   5.177  -3.250  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.373   5.444  -1.075  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.138   6.150  -0.502  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.626   6.770  -1.965  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.214   3.884  -1.876  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.371   5.528  -2.496  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.923   5.260  -0.812  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.787   3.442  -3.928  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.092   3.434  -4.577  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.868   2.171  -4.215  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.092   2.200  -4.087  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.933   3.532  -6.096  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.859   4.961  -6.609  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.371   5.096  -8.030  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.412   4.542  -8.383  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.639   5.836  -8.854  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.977   3.425  -4.479  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.645   4.292  -4.223  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.026   3.021  -6.385  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.775   3.046  -6.566  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.455   5.592  -5.966  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.830   5.289  -6.579  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -1.821   6.248  -8.504  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -2.945   5.941  -9.779  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.149   1.064  -4.049  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.780  -0.203  -3.698  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.389  -0.124  -2.304  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.528  -0.537  -2.090  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.762  -1.343  -3.761  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.347  -2.652  -4.263  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.285  -3.733  -4.370  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.504  -4.606  -5.521  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.217  -4.267  -6.775  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.698  -3.075  -7.045  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.448  -5.121  -7.763  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.176   1.102  -4.163  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.566  -0.391  -4.413  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.957  -1.056  -4.423  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.361  -1.507  -2.771  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -4.112  -2.981  -3.575  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -3.783  -2.491  -5.238  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.317  -3.262  -4.469  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.302  -4.329  -3.469  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.887  -5.493  -5.350  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.521  -2.426  -6.305  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.482  -2.826  -7.989  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.839  -6.020  -7.564  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.232  -4.867  -8.705  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.629   0.426  -1.363  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -4.104   0.576   0.006  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.242   1.589   0.054  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.207   1.425   0.799  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.962   1.023   0.922  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -2.021  -0.093   1.373  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.635   0.462   1.664  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.581  -0.799   2.598  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.734   0.748  -1.598  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.472  -0.382   0.339  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.380   1.769   0.397  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.392   1.479   1.801  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.928  -0.821   0.580  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.715   1.502   1.941  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.187  -0.094   2.474  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -0.019   0.371   0.781  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.614  -1.062   2.420  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -2.009  -1.695   2.791  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.519  -0.142   3.452  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.115   2.634  -0.756  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.122   3.682  -0.828  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.430   3.138  -1.401  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.514   3.462  -0.917  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.625   4.865  -1.692  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.536   5.641  -0.946  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.771   5.793  -2.073  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.870   6.707  -1.788  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.320   2.699  -1.327  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.301   4.044   0.174  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.205   4.463  -2.601  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.974   6.124  -0.086  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.773   4.951  -0.616  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.608   5.623  -1.411  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.447   6.819  -1.990  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.070   5.592  -3.091  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.016   6.483  -2.834  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -4.307   7.669  -1.562  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.813   6.731  -1.569  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.318   2.308  -2.434  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.490   1.720  -3.070  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.208   0.769  -2.116  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.428   0.825  -1.970  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.084   0.975  -4.345  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.001   1.248  -5.526  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.520   2.439  -6.340  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -9.194   2.491  -7.701  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -8.488   3.410  -8.637  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.427   2.086  -2.775  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.163   2.522  -3.332  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.083   1.273  -4.618  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.094  -0.087  -4.148  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.024   0.375  -6.162  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.995   1.454  -5.157  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.747   3.346  -5.802  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.452   2.358  -6.481  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.201   1.497  -8.124  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.211   2.833  -7.572  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -7.517   3.076  -8.801  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.988   3.446  -9.548  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -8.450   4.369  -8.235  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.440  -0.101  -1.468  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -9.002  -1.063  -0.528  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.645  -0.351   0.658  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.681  -0.781   1.166  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.915  -2.020  -0.034  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.490  -3.241   0.657  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.468  -3.814   0.133  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.962  -3.624   1.722  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.472  -0.096  -1.627  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.760  -1.630  -1.047  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.326  -2.351  -0.877  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.276  -1.501   0.665  1.00  0.00           H  
ATOM    604  N   ASP A  38      -9.023   0.739   1.094  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.535   1.512   2.220  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.807   2.258   1.834  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.760   2.327   2.611  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.476   2.503   2.709  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.649   1.946   3.852  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.921   2.312   5.014  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.728   1.146   3.584  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.202   1.032   0.647  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.764   0.823   3.016  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.812   2.742   1.892  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.964   3.405   3.047  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.815   2.813   0.629  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.969   3.556   0.136  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.130   2.616  -0.171  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.292   2.953   0.054  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.594   4.350  -1.117  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.100   5.757  -0.820  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.700   6.511  -2.073  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.528   6.931  -2.164  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.560   6.681  -2.963  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.024   2.722   0.058  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.274   4.244   0.909  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.813   3.822  -1.644  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.461   4.424  -1.756  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.888   6.304  -0.326  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.242   5.692  -0.167  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.805   1.436  -0.687  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.819   0.444  -1.025  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.507  -0.080   0.230  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.717  -0.307   0.241  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.191  -0.715  -1.802  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.268  -0.548  -3.311  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.415  -1.557  -4.053  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.700  -2.768  -3.947  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.461  -1.136  -4.742  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.861   1.226  -0.842  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.557   0.926  -1.648  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -12.151  -0.798  -1.523  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.700  -1.629  -1.536  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.295  -0.670  -3.622  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.932   0.446  -3.568  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.726  -0.272   1.287  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.256  -0.772   2.550  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.138   0.276   3.222  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.122  -0.058   3.883  1.00  0.00           O  
ATOM    650  CB  SER A  41     -13.112  -1.168   3.487  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.626  -2.463   3.177  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.770  -0.073   1.215  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.854  -1.644   2.337  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.304  -0.460   3.384  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.468  -1.164   4.506  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.273  -2.871   3.971  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.779   1.544   3.049  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.537   2.641   3.638  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.718   3.031   2.753  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.681   3.640   3.221  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.629   3.852   3.863  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -14.126   3.978   5.292  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -12.650   4.337   5.336  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -12.202   4.682   6.747  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -10.754   4.404   6.955  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.985   1.746   2.511  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.915   2.305   4.592  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.773   3.771   3.208  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.177   4.750   3.616  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.690   4.751   5.794  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.274   3.036   5.799  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.073   3.494   4.983  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.478   5.188   4.694  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -12.388   5.730   6.924  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.777   4.093   7.447  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -10.207   4.733   6.134  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -10.415   4.897   7.805  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -10.599   3.384   7.075  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.642   2.678   1.472  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.713   3.003   0.549  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.989   1.885  -0.437  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.065   0.716  -0.055  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.852   2.195   1.151  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.612   3.200   1.114  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.443   3.892   0.000  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.139   2.243  -1.707  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -18.410   1.261  -2.751  1.00  0.00           C  
ATOM    688  C   GLU A  44     -17.961   1.779  -4.114  1.00  0.00           C  
ATOM    689  O   GLU A  44     -17.807   2.984  -4.311  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.901   0.922  -2.788  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -20.185  -0.542  -3.084  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -21.668  -0.858  -3.094  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -22.397  -0.309  -2.243  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -22.099  -1.655  -3.954  1.00  0.00           O  
ATOM    695  H   GLU A  44     -18.069   3.190  -1.949  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -17.852   0.366  -2.518  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -20.337   1.164  -1.830  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -20.376   1.520  -3.551  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -19.774  -0.787  -4.052  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -19.708  -1.148  -2.327  1.00  0.00           H  
ATOM    701  N   SER A  45     -17.752   0.860  -5.052  1.00  0.00           N  
ATOM    702  CA  SER A  45     -17.320   1.224  -6.396  1.00  0.00           C  
ATOM    703  C   SER A  45     -18.496   1.725  -7.229  1.00  0.00           C  
ATOM    704  O   SER A  45     -19.656   1.481  -6.894  1.00  0.00           O  
ATOM    705  CB  SER A  45     -16.666   0.026  -7.086  1.00  0.00           C  
ATOM    706  OG  SER A  45     -16.056   0.411  -8.307  1.00  0.00           O  
ATOM    707  H   SER A  45     -17.893  -0.085  -4.834  1.00  0.00           H  
ATOM    708  HA  SER A  45     -16.594   2.018  -6.307  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -15.912  -0.393  -6.437  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -17.418  -0.722  -7.293  1.00  0.00           H  
ATOM    711  HG  SER A  45     -15.457  -0.281  -8.598  1.00  0.00           H  
ATOM    712  N   GLU A  46     -18.190   2.425  -8.315  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -19.221   2.960  -9.197  1.00  0.00           C  
ATOM    714  C   GLU A  46     -19.389   2.082 -10.433  1.00  0.00           C  
ATOM    715  O   GLU A  46     -19.728   2.568 -11.512  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -18.872   4.392  -9.613  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -19.891   5.424  -9.157  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -20.747   5.942 -10.296  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -20.181   6.531 -11.242  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -21.981   5.759 -10.242  1.00  0.00           O  
ATOM    721  H   GLU A  46     -17.247   2.586  -8.530  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -20.150   2.971  -8.649  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -17.913   4.654  -9.189  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -18.802   4.438 -10.690  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -20.537   4.971  -8.420  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -19.367   6.257  -8.711  1.00  0.00           H  
ATOM    727  N   VAL A  47     -19.149   0.784 -10.268  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -19.273  -0.161 -11.370  1.00  0.00           C  
ATOM    729  C   VAL A  47     -20.557  -0.976 -11.252  1.00  0.00           C  
ATOM    730  O   VAL A  47     -21.106  -1.136 -10.162  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -18.073  -1.125 -11.421  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -16.796  -0.370 -11.758  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -17.929  -1.869 -10.103  1.00  0.00           C  
ATOM    734  H   VAL A  47     -18.881   0.457  -9.384  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -19.298   0.401 -12.291  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -18.252  -1.849 -12.202  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -16.888   0.656 -11.433  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -15.961  -0.834 -11.256  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -16.633  -0.396 -12.826  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -18.851  -2.384  -9.877  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -17.126  -2.588 -10.181  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -17.706  -1.166  -9.314  1.00  0.00           H  
ATOM    743  N   SER A  48     -21.031  -1.490 -12.383  1.00  0.00           N  
ATOM    744  CA  SER A  48     -22.251  -2.288 -12.407  1.00  0.00           C  
ATOM    745  C   SER A  48     -21.923  -3.780 -12.489  1.00  0.00           C  
ATOM    746  O   SER A  48     -21.312  -4.234 -13.457  1.00  0.00           O  
ATOM    747  CB  SER A  48     -23.126  -1.883 -13.595  1.00  0.00           C  
ATOM    748  OG  SER A  48     -24.421  -2.445 -13.490  1.00  0.00           O  
ATOM    749  H   SER A  48     -20.548  -1.328 -13.220  1.00  0.00           H  
ATOM    750  HA  SER A  48     -22.790  -2.095 -11.493  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -23.215  -0.808 -13.623  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -22.668  -2.230 -14.510  1.00  0.00           H  
ATOM    753  HG  SER A  48     -25.009  -2.016 -14.116  1.00  0.00           H  
ATOM    754  N   PRO A  49     -22.323  -4.567 -11.472  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -22.062  -6.010 -11.445  1.00  0.00           C  
ATOM    756  C   PRO A  49     -22.885  -6.765 -12.483  1.00  0.00           C  
ATOM    757  O   PRO A  49     -22.367  -7.630 -13.190  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -22.478  -6.421 -10.031  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -23.482  -5.402  -9.620  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -23.057  -4.116 -10.274  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -21.014  -6.224 -11.593  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -22.905  -7.413 -10.053  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -21.615  -6.409  -9.381  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -24.463  -5.692  -9.967  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -23.479  -5.295  -8.546  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -23.922  -3.529 -10.549  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -22.412  -3.554  -9.616  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.169  -6.435 -12.569  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -25.063  -7.083 -13.521  1.00  0.00           C  
ATOM    770  C   GLN A  50     -25.141  -6.289 -14.821  1.00  0.00           C  
ATOM    771  O   GLN A  50     -25.325  -5.056 -14.750  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -26.461  -7.234 -12.918  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -26.626  -8.490 -12.075  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -27.626  -8.309 -10.951  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -27.337  -7.659  -9.946  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -28.812  -8.885 -11.116  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -25.018  -6.908 -15.899  1.00  0.00           O  
ATOM    778  H   GLN A  50     -24.523  -5.737 -11.978  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -24.664  -8.063 -13.735  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -26.665  -6.378 -12.293  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -27.184  -7.267 -13.719  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -26.965  -9.294 -12.713  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -25.668  -8.750 -11.649  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -28.972  -9.387 -11.941  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -29.478  -8.784 -10.404  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      15
ATOM     14  N   ALA A   2      -3.770   8.850   2.911  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.662   9.264   2.058  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.317   9.079   2.759  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.263   9.197   2.133  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.841  10.713   1.632  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.130   9.482   3.568  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.680   8.650   1.169  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.892  10.957   1.615  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.333  11.360   2.333  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.422  10.853   0.646  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.356   8.790   4.058  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.136   8.592   4.834  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.749   7.515   4.209  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.961   7.494   4.425  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.484   8.209   6.275  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.527   9.410   7.197  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.616  10.004   7.348  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.527   9.759   7.770  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.223   8.709   4.505  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.405   9.526   4.842  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.451   7.731   6.291  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.260   7.519   6.647  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.138   6.625   3.432  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.875   5.548   2.777  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.024   6.102   1.939  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.157   5.631   2.033  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.063   4.725   1.892  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.217   4.103   2.644  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -0.995   3.283   3.743  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.530   4.336   2.254  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.048   2.712   4.433  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.589   3.769   2.938  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.342   2.959   4.026  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.393   2.393   4.710  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.829   6.691   3.296  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.281   4.909   3.546  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.473   5.363   1.124  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.500   3.928   1.427  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.020   3.093   4.059  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.721   4.971   1.401  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.854   2.078   5.285  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.603   3.962   2.620  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.776   1.686   4.184  1.00  0.00           H  
ATOM     57  N   SER A   5       1.724   7.106   1.122  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.732   7.725   0.269  1.00  0.00           C  
ATOM     59  C   SER A   5       3.874   8.304   1.102  1.00  0.00           C  
ATOM     60  O   SER A   5       4.996   8.449   0.617  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.102   8.826  -0.585  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.669   8.852  -1.884  1.00  0.00           O  
ATOM     63  H   SER A   5       0.803   7.440   1.092  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.131   6.961  -0.381  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.041   8.647  -0.674  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.267   9.784  -0.114  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.624   8.773  -1.818  1.00  0.00           H  
ATOM     68  N   SER A   6       3.580   8.634   2.356  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.582   9.198   3.253  1.00  0.00           C  
ATOM     70  C   SER A   6       5.511   8.114   3.794  1.00  0.00           C  
ATOM     71  O   SER A   6       6.622   8.404   4.237  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.905   9.930   4.412  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.742  10.950   4.931  1.00  0.00           O  
ATOM     74  H   SER A   6       2.668   8.497   2.686  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.169   9.907   2.687  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.986  10.379   4.066  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.685   9.225   5.201  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.275  11.428   5.620  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.052   6.866   3.757  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.849   5.747   4.247  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.862   5.300   3.198  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.706   5.582   2.010  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.947   4.570   4.630  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.596   4.954   5.239  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.796   3.708   5.586  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.796   5.820   6.473  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.158   6.694   3.394  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.381   6.079   5.126  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.764   3.981   3.742  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.476   3.958   5.344  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.030   5.523   4.516  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.371   3.085   6.256  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.872   3.995   6.066  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.576   3.158   4.683  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.485   5.334   7.147  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.198   6.778   6.179  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.848   5.964   6.970  1.00  0.00           H  
ATOM     98  N   THR A   8       7.897   4.599   3.647  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.935   4.107   2.750  1.00  0.00           C  
ATOM    100  C   THR A   8       8.443   2.890   1.977  1.00  0.00           C  
ATOM    101  O   THR A   8       7.379   2.346   2.270  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.191   3.739   3.541  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.000   2.520   4.240  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.596   4.791   4.551  1.00  0.00           C  
ATOM    105  H   THR A   8       7.962   4.404   4.605  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.174   4.894   2.051  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.012   3.609   2.850  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.679   1.893   3.981  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.711   5.248   4.969  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.171   4.330   5.339  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.194   5.546   4.063  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.226   2.458   0.993  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.863   1.296   0.194  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.759   0.059   1.074  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.821  -0.729   0.949  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.888   1.038  -0.929  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.435  -0.112  -1.815  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.106   2.299  -1.751  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.066   2.926   0.808  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.901   1.488  -0.257  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.828   0.764  -0.474  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.448   0.095  -2.198  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      10.125  -0.224  -2.638  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.413  -1.024  -1.237  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.540   3.066  -1.126  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.773   2.083  -2.572  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.158   2.644  -2.138  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.723  -0.100   1.975  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.733  -1.234   2.888  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.540  -1.167   3.831  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.914  -2.184   4.132  1.00  0.00           O  
ATOM    132  CB  VAL A  10      11.030  -1.283   3.716  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.097  -2.566   4.530  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.246  -1.150   2.813  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.439   0.567   2.033  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.666  -2.138   2.300  1.00  0.00           H  
ATOM    137  HB  VAL A  10      11.026  -0.449   4.404  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.580  -3.354   4.002  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.131  -2.848   4.673  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.631  -2.408   5.491  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.114  -1.770   1.938  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.360  -0.120   2.510  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.129  -1.467   3.349  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.223   0.041   4.287  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.096   0.244   5.188  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.787  -0.068   4.472  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.922  -0.763   5.008  1.00  0.00           O  
ATOM    148  CB  GLN A  11       7.080   1.683   5.707  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.786   1.855   7.042  1.00  0.00           C  
ATOM    150  CD  GLN A  11       8.054   3.309   7.377  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.337   4.118   6.494  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.965   3.647   8.658  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.756   0.816   4.005  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.209  -0.433   6.021  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.566   2.319   4.983  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       6.055   2.001   5.823  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.167   1.431   7.819  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.728   1.328   7.008  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.735   2.949   9.307  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       8.134   4.581   8.903  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.653   0.444   3.253  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.455   0.214   2.456  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.275  -1.273   2.176  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.160  -1.792   2.217  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.540   0.987   1.138  1.00  0.00           C  
ATOM    166  CG  LEU A  12       4.035   2.428   1.200  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.642   3.255   0.077  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.515   2.464   1.130  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.380   0.985   2.877  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.606   0.571   3.020  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.573   1.003   0.821  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.962   0.457   0.398  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.337   2.869   2.138  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.658   2.935  -0.097  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.062   3.119  -0.824  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.635   4.300   0.354  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.157   1.569   0.642  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.109   2.515   2.129  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.199   3.330   0.568  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.382  -1.953   1.896  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.349  -3.383   1.614  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.890  -4.163   2.841  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.120  -5.116   2.729  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.730  -3.871   1.170  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.005  -3.651  -0.309  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.808  -4.799  -0.901  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.296  -4.630  -0.641  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      10.072  -5.827  -1.066  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.243  -1.482   1.882  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.645  -3.546   0.813  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.484  -3.344   1.737  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.809  -4.927   1.377  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.064  -3.575  -0.832  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.562  -2.734  -0.429  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       7.477  -5.725  -0.455  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.638  -4.831  -1.968  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       9.649  -3.770  -1.191  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.448  -4.469   0.415  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.573  -6.325  -1.830  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      11.012  -5.540  -1.409  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.193  -6.479  -0.264  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.364  -3.748   4.011  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.996  -4.404   5.259  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.497  -4.287   5.499  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.836  -5.260   5.865  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.765  -3.792   6.430  1.00  0.00           C  
ATOM    207  CG  ASP A  14       7.041  -4.550   6.744  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.945  -4.572   5.884  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.135  -5.119   7.852  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.971  -2.979   4.036  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.256  -5.450   5.173  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.026  -2.772   6.189  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.137  -3.800   7.309  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.964  -3.089   5.282  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.540  -2.844   5.466  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.723  -3.727   4.533  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.256  -4.350   4.946  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.218  -1.369   5.213  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.218  -0.483   6.460  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.877   0.954   6.094  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.238  -1.019   7.491  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.542  -2.354   4.985  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.290  -3.090   6.484  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.948  -0.978   4.518  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.243  -1.308   4.755  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.205  -0.490   6.899  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.457   1.253   5.234  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.175   1.026   5.862  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.108   1.601   6.927  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.695  -1.267   7.008  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.650  -1.904   7.954  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       0.063  -0.267   8.247  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.141  -3.784   3.275  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.462  -4.601   2.281  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.535  -6.071   2.671  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.429  -6.819   2.511  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.092  -4.387   0.904  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.617  -3.134   0.161  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.802  -2.276  -0.259  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.224  -3.515  -1.049  1.00  0.00           C  
ATOM    241  H   LEU A  16       1.932  -3.272   3.012  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.575  -4.296   2.249  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.163  -4.325   1.029  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.869  -5.247   0.294  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.000  -2.545   0.825  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.706  -2.864  -0.217  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.650  -1.919  -1.267  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.891  -1.433   0.412  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.007  -4.528  -1.345  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.272  -3.445  -0.796  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.006  -2.843  -1.867  1.00  0.00           H  
ATOM    252  N   THR A  17       1.685  -6.478   3.197  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.881  -7.857   3.623  1.00  0.00           C  
ATOM    254  C   THR A  17       0.852  -8.231   4.681  1.00  0.00           C  
ATOM    255  O   THR A  17       0.254  -9.306   4.633  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.296  -8.048   4.174  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.259  -7.542   3.267  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.642  -9.494   4.453  1.00  0.00           C  
ATOM    259  H   THR A  17       2.416  -5.834   3.309  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.747  -8.494   2.764  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.385  -7.501   5.102  1.00  0.00           H  
ATOM    262  HG1 THR A  17       5.139  -7.670   3.630  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.483 -10.080   3.560  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.677  -9.564   4.750  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.012  -9.868   5.246  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.645  -7.326   5.630  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.321  -7.544   6.696  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.743  -7.535   6.142  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.624  -8.227   6.651  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.171  -6.470   7.778  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.400  -6.999   9.085  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.898  -6.749   9.183  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.683  -8.052   9.198  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.828  -8.628   7.832  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.149  -6.485   5.604  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.123  -8.512   7.131  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.486  -5.697   7.410  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.140  -6.041   7.983  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.091  -6.503   9.908  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.216  -8.062   9.142  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.213  -6.162   8.334  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.102  -6.206  10.094  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       3.665  -7.861   9.604  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.166  -8.762   9.826  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.030  -8.336   7.234  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       3.713  -8.297   7.396  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       2.846  -9.667   7.883  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.956  -6.742   5.093  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.272  -6.640   4.468  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.460  -7.698   3.381  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.541  -7.818   2.804  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.461  -5.241   3.874  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.387  -4.353   4.689  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.672  -3.040   3.977  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.546  -1.893   4.872  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.484  -1.525   5.743  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.616  -2.211   5.838  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.289  -0.469   6.520  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.214  -6.214   4.734  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.014  -6.795   5.236  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.497  -4.757   3.812  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.869  -5.335   2.879  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.318  -4.873   4.849  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.921  -4.142   5.641  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.971  -2.927   3.162  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.678  -3.070   3.583  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.720  -1.368   4.823  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.770  -3.008   5.254  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.318  -1.929   6.493  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.437   0.050   6.453  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.993  -0.192   7.174  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.406  -8.465   3.104  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.465  -9.510   2.087  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.715  -8.912   0.705  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.527  -9.421  -0.066  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.560 -10.525   2.427  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.051 -11.651   3.305  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.573 -11.420   4.415  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.150 -12.878   2.809  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.567  -8.321   3.590  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.511 -10.015   2.078  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.360 -10.021   2.947  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.943 -10.950   1.511  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.542 -12.988   1.917  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -2.828 -13.626   3.356  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.008  -7.828   0.401  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.152  -7.160  -0.887  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.907  -7.363  -1.746  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.189  -7.579  -1.227  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.408  -5.665  -0.683  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.777  -5.319  -0.095  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.870  -3.831   0.204  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.886  -5.744  -1.046  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.376  -7.470   1.058  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.999  -7.595  -1.395  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.647  -5.280  -0.020  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.316  -5.171  -1.638  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.909  -5.854   0.834  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.634  -3.270  -0.689  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.872  -3.590   0.527  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.168  -3.576   0.984  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.514  -5.738  -2.060  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.218  -6.739  -0.789  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.714  -5.055  -0.963  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.083  -7.293  -3.061  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.025  -7.471  -3.992  1.00  0.00           C  
ATOM    347  C   SER A  22       1.019  -6.319  -3.882  1.00  0.00           C  
ATOM    348  O   SER A  22       0.661  -5.157  -4.076  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.498  -7.575  -5.426  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.216  -8.556  -6.159  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.981  -7.119  -3.414  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.529  -8.391  -3.735  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.542  -7.848  -5.407  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.384  -6.621  -5.919  1.00  0.00           H  
ATOM    355  HG  SER A  22       1.155  -8.463  -5.989  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.269  -6.649  -3.572  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.315  -5.643  -3.438  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.270  -5.670  -4.628  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.390  -5.164  -4.548  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.125  -5.847  -2.144  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.298  -5.452  -0.929  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.598  -7.288  -2.031  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.491  -7.593  -3.430  1.00  0.00           H  
ATOM    364  HA  VAL A  23       2.841  -4.673  -3.392  1.00  0.00           H  
ATOM    365  HB  VAL A  23       4.994  -5.206  -2.182  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.667  -4.612  -1.179  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       2.683  -6.287  -0.626  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.958  -5.178  -0.119  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.107  -7.571  -2.940  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.275  -7.379  -1.195  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.748  -7.935  -1.878  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.825  -6.263  -5.733  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.659  -6.342  -6.919  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.623  -5.074  -7.753  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.240  -5.009  -8.816  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.925  -6.651  -5.743  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.678  -6.529  -6.615  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.320  -7.168  -7.527  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.901  -4.063  -7.276  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.809  -2.812  -8.006  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.736  -1.747  -7.453  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.325  -1.921  -6.385  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.428  -4.165  -6.425  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.061  -2.991  -9.040  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.793  -2.451  -7.953  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.869  -0.643  -8.181  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.731   0.453  -7.756  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.172   1.135  -6.512  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.030   0.891  -6.120  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.885   1.475  -8.886  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.657   0.977 -10.109  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.078   1.571 -11.384  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.133   1.318  -9.982  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.374  -0.563  -9.023  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.701   0.041  -7.521  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.898   1.778  -9.205  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.398   2.340  -8.493  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.565  -0.099 -10.171  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.591   2.507 -11.156  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.873   1.742 -12.094  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.359   0.885 -11.807  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.248   2.190  -9.354  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.659   0.485  -9.540  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.540   1.524 -10.960  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.981   1.992  -5.896  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.568   2.711  -4.694  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.200   3.361  -4.887  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.359   3.336  -3.989  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.604   3.777  -4.331  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.643   4.104  -2.847  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.692   5.159  -2.535  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.212   6.122  -1.462  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.120   7.294  -1.322  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.879   2.145  -6.259  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.502   1.997  -3.888  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.581   3.428  -4.627  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.375   4.684  -4.870  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.675   4.473  -2.543  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.876   3.204  -2.295  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.590   4.668  -2.189  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.907   5.715  -3.436  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.225   6.472  -1.726  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.168   5.597  -0.519  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.652   7.441  -2.202  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.567   8.152  -1.118  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       8.792   7.135  -0.544  1.00  0.00           H  
ATOM    427  N   ASN A  28       3.987   3.938  -6.064  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.721   4.591  -6.375  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.587   3.573  -6.432  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.459   3.859  -6.030  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.820   5.336  -7.708  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.890   6.531  -7.773  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.284   7.658  -7.474  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.644   6.288  -8.165  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.696   3.924  -6.740  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.511   5.301  -5.590  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.834   5.686  -7.842  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.567   4.661  -8.511  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.400   5.366  -8.387  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.020   7.043  -8.217  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.897   2.378  -6.928  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.907   1.314  -7.030  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.546   0.795  -5.646  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.604   0.445  -5.380  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.438   0.172  -7.898  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.038   0.282  -9.360  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.819  -1.071 -10.007  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.323  -1.573  -9.962  1.00  0.00           O  
ATOM    449  OE2 GLU A  29       1.791  -1.630 -10.560  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.815   2.207  -7.223  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.021   1.727  -7.492  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.518   0.164  -7.842  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.061  -0.764  -7.513  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.122   0.848  -9.427  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.821   0.799  -9.896  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.540   0.754  -4.768  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.341   0.284  -3.406  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.414   1.223  -2.642  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.534   0.783  -1.991  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.686   0.177  -2.687  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.699  -0.764  -3.342  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.075  -0.584  -2.719  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.241  -2.209  -3.218  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.432   1.050  -5.045  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.888  -0.694  -3.452  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.123   1.164  -2.638  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.506  -0.168  -1.683  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.774  -0.525  -4.393  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.969  -0.177  -1.725  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.575  -1.539  -2.667  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.658   0.094  -3.326  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.162  -2.249  -3.260  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.655  -2.788  -4.030  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.581  -2.614  -2.277  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.692   2.519  -2.731  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.119   3.521  -2.053  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.548   3.507  -2.581  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.506   3.556  -1.812  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.469   4.935  -2.224  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.306   5.943  -1.387  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.945   4.950  -1.854  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.459   2.809  -3.268  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.133   3.283  -1.002  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.378   5.218  -3.262  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.239   5.504  -1.066  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.278   6.220  -0.522  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.508   6.823  -1.981  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.336   3.943  -1.887  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.486   5.569  -2.554  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.063   5.348  -0.857  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.679   3.435  -3.899  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.988   3.409  -4.536  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.755   2.152  -4.142  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.976   2.183  -3.983  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.841   3.477  -6.057  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.658   4.889  -6.588  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.490   5.159  -7.827  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.661   4.786  -7.897  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.886   5.810  -8.815  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.873   3.396  -4.456  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.541   4.273  -4.197  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.984   2.890  -6.351  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.727   3.056  -6.512  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.947   5.590  -5.820  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.616   5.034  -6.833  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -1.951   6.076  -8.690  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.401   5.999  -9.628  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.033   1.047  -3.980  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.655  -0.215  -3.597  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.250  -0.109  -2.199  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.388  -0.517  -1.966  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.633  -1.352  -3.649  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.227  -2.686  -4.070  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.202  -3.550  -4.786  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.292  -3.415  -6.239  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.343  -3.818  -7.080  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -0.232  -4.382  -6.620  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -1.504  -3.657  -8.386  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.063   1.083  -4.116  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.449  -0.420  -4.300  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.855  -1.091  -4.351  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.194  -1.471  -2.669  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.572  -3.210  -3.189  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.060  -2.505  -4.733  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.214  -3.253  -4.468  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.371  -4.583  -4.519  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.101  -3.002  -6.606  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -0.105  -4.506  -5.636  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       0.476  -4.683  -7.258  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.338  -3.233  -8.739  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -0.791  -3.959  -9.019  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.481   0.461  -1.276  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.944   0.642   0.093  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.079   1.657   0.126  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.038   1.516   0.885  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.795   1.107   0.991  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.809   0.012   1.400  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.411   0.587   1.560  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.263  -0.660   2.687  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.589   0.779  -1.526  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.312  -0.309   0.450  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.250   1.879   0.468  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.218   1.532   1.888  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.774  -0.739   0.624  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.479   1.636   1.813  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.107   0.061   2.348  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.134   0.475   0.635  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.270  -1.030   2.563  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.602  -1.482   2.917  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.241   0.057   3.495  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.958   2.678  -0.717  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.961   3.728  -0.810  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.276   3.171  -1.355  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.351   3.480  -0.843  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.468   4.880  -1.715  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.303   5.614  -1.047  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.597   5.853  -2.033  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.393   6.321  -2.026  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.168   2.724  -1.296  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.130   4.121   0.182  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.125   4.454  -2.644  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.695   6.355  -0.367  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.708   4.902  -0.493  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.435   5.659  -1.380  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.252   6.866  -1.887  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.902   5.721  -3.060  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.972   7.009  -2.625  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.635   6.868  -1.484  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.920   5.593  -2.669  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.179   2.350  -2.395  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.360   1.751  -3.007  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.040   0.787  -2.040  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.263   0.790  -1.903  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.977   1.017  -4.294  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.049   1.892  -5.536  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.761   1.184  -6.677  1.00  0.00           C  
ATOM    577  CE  LYS A  36     -10.214   1.619  -6.781  1.00  0.00           C  
ATOM    578  NZ  LYS A  36     -10.832   1.193  -8.067  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.293   2.141  -2.760  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.049   2.547  -3.247  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -6.967   0.648  -4.197  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.645   0.180  -4.429  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -8.585   2.798  -5.296  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.044   2.138  -5.847  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.259   1.421  -7.604  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -8.723   0.119  -6.507  1.00  0.00           H  
ATOM    587  HE2 LYS A  36     -10.766   1.179  -5.964  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.261   2.696  -6.707  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36     -10.399   0.306  -8.395  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36     -11.853   1.042  -7.940  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36     -10.687   1.924  -8.791  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.238  -0.036  -1.373  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.761  -1.005  -0.418  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.483  -0.304   0.729  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.545  -0.744   1.167  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.627  -1.873   0.131  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.091  -3.270   0.493  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.733  -3.921  -0.359  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.812  -3.714   1.625  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.271   0.011  -1.526  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.465  -1.636  -0.939  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.850  -1.953  -0.613  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.224  -1.406   1.018  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.898   0.788   1.210  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.486   1.549   2.306  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.768   2.242   1.861  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.763   2.255   2.585  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.488   2.581   2.832  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.640   2.041   3.967  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.797   1.157   3.709  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.819   2.504   5.114  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.052   1.089   0.819  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.723   0.857   3.098  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.831   2.880   2.028  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.028   3.446   3.190  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.734   2.818   0.666  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.892   3.515   0.120  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.988   2.529  -0.266  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.177   2.825  -0.141  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.485   4.348  -1.098  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.068   5.768  -0.751  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.597   6.549  -1.962  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.377   7.382  -2.471  1.00  0.00           O  
ATOM    624  OE2 GLU A  39      -9.449   6.329  -2.402  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.910   2.772   0.139  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.271   4.175   0.885  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.656   3.862  -1.591  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.320   4.398  -1.781  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.912   6.282  -0.316  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.262   5.727  -0.032  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.581   1.356  -0.737  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.528   0.324  -1.141  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.294  -0.214   0.062  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.491  -0.488  -0.022  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.797  -0.820  -1.849  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.488  -0.532  -3.310  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -11.256  -1.266  -3.800  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -10.635  -0.798  -4.778  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -10.909  -2.309  -3.206  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.620   1.179  -0.813  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.230   0.770  -1.827  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.866  -1.008  -1.336  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.410  -1.708  -1.801  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.332  -0.837  -3.910  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.328   0.530  -3.428  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.595  -0.365   1.180  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.205  -0.873   2.405  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.188   0.137   2.985  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.264  -0.230   3.459  1.00  0.00           O  
ATOM    650  CB  SER A  41     -13.126  -1.205   3.437  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.445  -2.400   3.099  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.644  -0.131   1.182  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.740  -1.775   2.156  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.410  -0.398   3.478  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -13.585  -1.328   4.407  1.00  0.00           H  
ATOM    656  HG  SER A  41     -13.085  -3.087   2.896  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.810   1.408   2.946  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.657   2.474   3.470  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.685   2.920   2.432  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.712   3.506   2.777  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.802   3.667   3.902  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.916   4.215   2.794  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -14.385   5.583   2.324  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.472   6.689   2.826  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.527   7.895   1.952  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.941   1.635   2.557  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -16.179   2.088   4.332  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -15.454   4.459   4.238  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.169   3.362   4.721  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -12.905   4.300   3.164  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.938   3.531   1.958  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.393   5.599   1.245  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -15.385   5.758   2.695  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.777   6.966   3.824  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.458   6.319   2.850  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -14.468   7.978   1.519  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -13.336   8.750   2.511  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -12.816   7.821   1.197  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.406   2.639   1.163  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.320   3.020   0.102  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.065   1.833  -0.477  1.00  0.00           C  
ATOM    682  O   GLY A  43     -17.995   0.727   0.059  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.574   2.171   0.944  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.038   3.725   0.496  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -16.758   3.497  -0.687  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.783   2.063  -1.572  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.546   1.005  -2.225  1.00  0.00           C  
ATOM    688  C   GLU A  44     -18.649   0.160  -3.125  1.00  0.00           C  
ATOM    689  O   GLU A  44     -18.909  -1.024  -3.342  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -20.690   1.605  -3.042  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -21.957   1.836  -2.236  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -23.117   2.302  -3.094  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -23.082   3.457  -3.565  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -24.061   1.509  -3.296  1.00  0.00           O  
ATOM    695  H   GLU A  44     -18.799   2.967  -1.951  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -19.959   0.372  -1.454  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -20.369   2.552  -3.449  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -20.925   0.934  -3.857  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -22.236   0.913  -1.752  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -21.758   2.590  -1.487  1.00  0.00           H  
ATOM    701  N   SER A  45     -17.593   0.776  -3.650  1.00  0.00           N  
ATOM    702  CA  SER A  45     -16.659   0.080  -4.527  1.00  0.00           C  
ATOM    703  C   SER A  45     -17.349  -0.367  -5.812  1.00  0.00           C  
ATOM    704  O   SER A  45     -18.360  -1.069  -5.773  1.00  0.00           O  
ATOM    705  CB  SER A  45     -16.053  -1.130  -3.813  1.00  0.00           C  
ATOM    706  OG  SER A  45     -15.682  -0.805  -2.485  1.00  0.00           O  
ATOM    707  H   SER A  45     -17.438   1.721  -3.441  1.00  0.00           H  
ATOM    708  HA  SER A  45     -15.867   0.770  -4.781  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -16.780  -1.929  -3.785  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -15.175  -1.460  -4.349  1.00  0.00           H  
ATOM    711  HG  SER A  45     -16.446  -0.461  -2.013  1.00  0.00           H  
ATOM    712  N   GLU A  46     -16.798   0.045  -6.948  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -17.359  -0.314  -8.245  1.00  0.00           C  
ATOM    714  C   GLU A  46     -16.593  -1.477  -8.867  1.00  0.00           C  
ATOM    715  O   GLU A  46     -15.672  -2.021  -8.259  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -17.334   0.891  -9.187  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -18.166   2.064  -8.696  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -17.460   2.874  -7.627  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -17.680   2.597  -6.429  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -16.684   3.784  -7.987  1.00  0.00           O  
ATOM    721  H   GLU A  46     -15.992   0.602  -6.914  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -18.384  -0.616  -8.090  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -16.312   1.224  -9.299  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -17.712   0.588 -10.151  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -18.382   2.711  -9.533  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -19.092   1.686  -8.288  1.00  0.00           H  
ATOM    727  N   VAL A  47     -16.980  -1.853 -10.081  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -16.328  -2.951 -10.785  1.00  0.00           C  
ATOM    729  C   VAL A  47     -15.594  -2.451 -12.023  1.00  0.00           C  
ATOM    730  O   VAL A  47     -14.504  -2.926 -12.345  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -17.343  -4.031 -11.204  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -16.626  -5.254 -11.751  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -18.237  -4.407 -10.032  1.00  0.00           C  
ATOM    734  H   VAL A  47     -17.721  -1.380 -10.515  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -15.613  -3.399 -10.113  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -17.966  -3.626 -11.988  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -15.634  -4.976 -12.076  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -16.553  -6.005 -10.978  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -17.180  -5.653 -12.589  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -17.719  -4.207  -9.106  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -19.145  -3.823 -10.070  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -18.481  -5.457 -10.088  1.00  0.00           H  
ATOM    743  N   SER A  48     -16.197  -1.491 -12.713  1.00  0.00           N  
ATOM    744  CA  SER A  48     -15.603  -0.923 -13.918  1.00  0.00           C  
ATOM    745  C   SER A  48     -16.495   0.173 -14.502  1.00  0.00           C  
ATOM    746  O   SER A  48     -17.664  -0.066 -14.803  1.00  0.00           O  
ATOM    747  CB  SER A  48     -15.375  -2.017 -14.964  1.00  0.00           C  
ATOM    748  OG  SER A  48     -14.157  -1.813 -15.659  1.00  0.00           O  
ATOM    749  H   SER A  48     -17.064  -1.155 -12.403  1.00  0.00           H  
ATOM    750  HA  SER A  48     -14.651  -0.496 -13.646  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -15.337  -2.979 -14.473  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -16.188  -2.008 -15.675  1.00  0.00           H  
ATOM    753  HG  SER A  48     -13.420  -1.936 -15.058  1.00  0.00           H  
ATOM    754  N   PRO A  49     -15.955   1.395 -14.671  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -16.717   2.521 -15.223  1.00  0.00           C  
ATOM    756  C   PRO A  49     -17.355   2.184 -16.566  1.00  0.00           C  
ATOM    757  O   PRO A  49     -16.772   1.465 -17.378  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -15.664   3.619 -15.393  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -14.596   3.277 -14.413  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -14.569   1.776 -14.341  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -17.483   2.854 -14.537  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -15.290   3.609 -16.406  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -16.105   4.581 -15.175  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -13.645   3.654 -14.759  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -14.837   3.694 -13.446  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -13.875   1.376 -15.067  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -14.307   1.450 -13.346  1.00  0.00           H  
ATOM    768  N   GLN A  50     -18.555   2.708 -16.795  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -19.271   2.462 -18.041  1.00  0.00           C  
ATOM    770  C   GLN A  50     -19.534   0.973 -18.234  1.00  0.00           C  
ATOM    771  O   GLN A  50     -18.584   0.246 -18.590  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -18.475   3.008 -19.228  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -19.340   3.384 -20.421  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -18.520   3.754 -21.642  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -17.829   4.773 -21.654  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -18.594   2.927 -22.678  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -20.689   0.545 -18.025  1.00  0.00           O  
ATOM    778  H   GLN A  50     -18.967   3.274 -16.110  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -20.218   2.980 -17.986  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -17.936   3.889 -18.911  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -17.765   2.259 -19.547  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -19.969   2.543 -20.671  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -19.958   4.227 -20.150  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -19.165   2.134 -22.597  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -18.074   3.142 -23.480  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      16
ATOM     14  N   ALA A   2      -3.458   9.006   2.305  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.334   9.859   1.938  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.092   9.508   2.749  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.035   9.668   2.279  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.697  11.324   2.130  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.019   9.258   3.069  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.124   9.700   0.889  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.768  11.418   2.238  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.212  11.703   3.018  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.371  11.892   1.271  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.305   9.028   3.970  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.203   8.653   4.848  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.649   7.556   4.217  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.851   7.469   4.469  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.739   8.183   6.201  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.148   8.607   7.355  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.336   8.225   7.362  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.347   9.322   8.252  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.226   8.923   4.288  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.412   9.527   5.000  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.723   8.600   6.357  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.807   7.105   6.200  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.019   6.722   3.394  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.720   5.630   2.727  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.879   6.160   1.886  1.00  0.00           C  
ATOM     39  O   TYR A   4       2.992   5.639   1.948  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.246   4.841   1.842  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.414   4.247   2.596  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.700   4.745   2.426  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.231   3.189   3.476  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.770   4.204   3.112  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.297   2.643   4.167  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.564   3.154   3.981  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.628   2.613   4.666  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.940   6.842   3.233  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.114   4.974   3.488  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.643   5.496   1.080  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.290   4.031   1.370  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.859   5.567   1.745  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.238   2.790   3.620  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.763   4.606   2.967  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.134   1.820   4.847  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -5.189   3.319   4.995  1.00  0.00           H  
ATOM     57  N   SER A   5       1.606   7.196   1.101  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.624   7.797   0.246  1.00  0.00           C  
ATOM     59  C   SER A   5       3.785   8.342   1.074  1.00  0.00           C  
ATOM     60  O   SER A   5       4.909   8.451   0.585  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.013   8.920  -0.595  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.436   9.919   0.227  1.00  0.00           O  
ATOM     63  H   SER A   5       0.699   7.566   1.096  1.00  0.00           H  
ATOM     64  HA  SER A   5       2.998   7.029  -0.414  1.00  0.00           H  
ATOM     65  HB2 SER A   5       2.783   9.371  -1.202  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.246   8.509  -1.235  1.00  0.00           H  
ATOM     67  HG  SER A   5       1.260  10.703  -0.297  1.00  0.00           H  
ATOM     68  N   SER A   6       3.505   8.683   2.327  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.529   9.218   3.218  1.00  0.00           C  
ATOM     70  C   SER A   6       5.427   8.108   3.759  1.00  0.00           C  
ATOM     71  O   SER A   6       6.549   8.365   4.195  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.880   9.975   4.378  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.485   9.089   5.410  1.00  0.00           O  
ATOM     74  H   SER A   6       2.591   8.576   2.662  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.135   9.906   2.648  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.587  10.685   4.782  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.008  10.502   4.018  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.763   9.479   5.909  1.00  0.00           H  
ATOM     79  N   LEU A   7       4.930   6.874   3.728  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.698   5.733   4.218  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.729   5.288   3.186  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.598   5.575   1.997  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.770   4.564   4.558  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.396   4.956   5.104  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.606   3.717   5.498  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.543   5.896   6.291  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.031   6.727   3.370  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.215   6.043   5.114  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.625   3.974   3.664  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.262   3.948   5.297  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.844   5.472   4.333  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.178   3.135   6.205  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.671   4.015   5.950  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.407   3.123   4.618  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.415   5.617   6.864  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.653   6.910   5.936  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.665   5.827   6.915  1.00  0.00           H  
ATOM     98  N   THR A   8       7.751   4.581   3.653  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.804   4.087   2.775  1.00  0.00           C  
ATOM    100  C   THR A   8       8.341   2.838   2.035  1.00  0.00           C  
ATOM    101  O   THR A   8       7.288   2.282   2.341  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.063   3.765   3.582  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.902   2.547   4.291  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.425   4.840   4.585  1.00  0.00           C  
ATOM    105  H   THR A   8       7.797   4.381   4.611  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.032   4.859   2.056  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.895   3.654   2.901  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.256   2.668   4.991  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.555   5.093   5.172  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.205   4.475   5.237  1.00  0.00           H  
ATOM    111 HG23 THR A   8      10.774   5.717   4.062  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.137   2.395   1.068  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.802   1.204   0.302  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.706  -0.007   1.224  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.797  -0.827   1.097  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.842   0.926  -0.800  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.422  -0.264  -1.650  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.043   2.162  -1.664  1.00  0.00           C  
ATOM    119  H   VAL A   9       9.969   2.874   0.872  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.841   1.365  -0.164  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.784   0.688  -0.327  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.679  -0.840  -1.119  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.006   0.089  -2.582  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.283  -0.884  -1.851  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.451   2.961  -1.061  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.727   1.933  -2.467  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.094   2.471  -2.076  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.644  -0.102   2.160  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.659  -1.201   3.114  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.433  -1.135   4.016  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.809  -2.154   4.311  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.930  -1.179   3.984  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.994  -2.413   4.872  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.174  -1.077   3.114  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.337   0.589   2.216  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.638  -2.127   2.559  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.891  -0.307   4.622  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.004  -2.832   4.977  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.649  -3.145   4.424  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.373  -2.137   5.845  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.901  -0.708   2.136  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.879  -0.398   3.571  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.626  -2.052   3.017  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.087   0.078   4.441  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.927   0.281   5.298  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.649  -0.084   4.553  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.789  -0.790   5.079  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.860   1.734   5.772  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.614   1.986   7.068  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.754   3.463   7.383  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.918   4.289   6.484  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.692   3.802   8.665  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.619   0.854   4.163  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.029  -0.367   6.156  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.280   2.369   5.006  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.826   2.004   5.923  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.081   1.510   7.877  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.600   1.555   6.985  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.560   3.091   9.326  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.781   4.750   8.897  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.539   0.396   3.319  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.374   0.116   2.492  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.257  -1.380   2.223  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.163  -1.943   2.253  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.469   0.879   1.170  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.886   2.292   1.196  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.350   3.082  -0.018  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.367   2.239   1.251  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.262   0.948   2.953  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.497   0.445   3.028  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.511   0.946   0.892  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.948   0.312   0.414  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.238   2.801   2.080  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.569   2.403  -0.828  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.570   3.766  -0.322  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.239   3.641   0.235  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.056   1.332   1.749  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.997   3.094   1.798  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.968   2.254   0.248  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.394  -2.018   1.967  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.423  -3.451   1.697  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.963  -4.238   2.920  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.295  -5.264   2.795  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.832  -3.888   1.291  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.043  -3.939  -0.214  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.803  -5.187  -0.629  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.755  -4.903  -1.781  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.953  -5.786  -1.742  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.235  -1.514   1.961  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.744  -3.648   0.882  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.546  -3.194   1.710  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.021  -4.872   1.693  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.080  -3.937  -0.703  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.604  -3.067  -0.518  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.373  -5.546   0.214  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.095  -5.943  -0.937  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.231  -5.063  -2.711  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.074  -3.873  -1.721  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.738  -6.657  -1.215  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      10.241  -6.041  -2.708  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.742  -5.297  -1.275  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.324  -3.747   4.102  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.945  -4.404   5.347  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.435  -4.344   5.545  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.797  -5.347   5.866  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.654  -3.748   6.533  1.00  0.00           C  
ATOM    207  CG  ASP A  14       7.068  -4.264   6.718  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       8.014  -3.453   6.621  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.229  -5.479   6.962  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.854  -2.924   4.138  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.248  -5.438   5.284  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       5.700  -2.681   6.371  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.095  -3.948   7.435  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.867  -3.158   5.346  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.430  -2.967   5.496  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.667  -3.838   4.506  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.375  -4.405   4.835  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.068  -1.495   5.291  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.089  -0.640   6.559  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.823   0.819   6.224  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.070  -1.153   7.564  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.427  -2.397   5.087  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.161  -3.261   6.497  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.764  -1.070   4.583  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.076  -1.446   4.869  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.068  -0.705   7.012  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.142   1.020   5.212  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.233   1.023   6.317  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.373   1.451   6.907  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.892  -1.255   7.082  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.387  -2.116   7.939  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.011  -0.456   8.385  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.198  -3.945   3.294  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.574  -4.753   2.256  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.578  -6.224   2.652  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.423  -6.924   2.498  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.302  -4.564   0.924  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.831  -3.364   0.092  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.999  -2.446  -0.236  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.139  -3.832  -1.182  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.034  -3.474   3.095  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.451  -4.424   2.148  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.356  -4.444   1.130  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.169  -5.458   0.335  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.116  -2.797   0.670  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.928  -2.974  -0.081  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.931  -2.132  -1.268  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.966  -1.578   0.406  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.371  -4.872  -1.359  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.929  -3.716  -1.075  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.482  -3.239  -2.017  1.00  0.00           H  
ATOM    252  N   THR A  17       1.709  -6.687   3.176  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.832  -8.075   3.604  1.00  0.00           C  
ATOM    254  C   THR A  17       0.786  -8.389   4.666  1.00  0.00           C  
ATOM    255  O   THR A  17       0.139  -9.435   4.628  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.236  -8.346   4.148  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.871  -7.137   4.524  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.138  -9.046   3.154  1.00  0.00           C  
ATOM    259  H   THR A  17       2.472  -6.083   3.283  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.657  -8.704   2.746  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.158  -8.975   5.024  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.724  -7.331   4.920  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.537  -9.637   2.478  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.695  -8.311   2.593  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.824  -9.692   3.683  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.620  -7.465   5.604  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.358  -7.627   6.671  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.777  -7.558   6.112  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.698  -8.170   6.653  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.162  -6.550   7.741  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.685  -7.009   8.917  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.607  -6.027  10.075  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.608  -4.896   9.915  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.103  -3.620  10.492  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.161  -6.648   5.571  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.205  -8.599   7.117  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.318  -5.695   7.290  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.130  -6.252   8.117  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.330  -7.972   9.251  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.713  -7.092   8.596  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.389  -5.610  10.115  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.815  -6.554  10.995  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.524  -5.169  10.418  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       1.805  -4.753   8.863  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       0.142  -3.425  10.142  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.074  -3.683  11.530  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.725  -2.832  10.221  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.944  -6.808   5.026  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.250  -6.655   4.393  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.475  -7.711   3.309  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.557  -7.789   2.726  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.379  -5.252   3.792  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.275  -4.326   4.597  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.501  -3.005   3.879  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.450  -1.867   4.793  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.456  -1.510   5.589  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.591  -2.199   5.586  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.328  -0.461   6.389  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.171  -6.343   4.643  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.003  -6.777   5.158  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.397  -4.807   3.736  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.784  -5.334   2.794  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.229  -4.807   4.752  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.810  -4.131   5.552  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.736  -2.883   3.126  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.471  -3.031   3.403  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.624  -1.342   4.816  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.694  -2.992   4.985  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.342  -1.927   6.186  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.475   0.062   6.396  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.083  -0.192   6.987  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.453  -8.520   3.040  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.550  -9.567   2.027  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.763  -8.966   0.641  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.592  -9.444  -0.135  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.689 -10.532   2.364  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.224 -11.703   3.208  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.668 -12.671   2.692  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.452 -11.618   4.513  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.611  -8.409   3.531  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.618 -10.112   2.028  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.454 -10.001   2.911  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.110 -10.917   1.448  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.901 -10.817   4.854  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.161 -12.362   5.083  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.009  -7.915   0.334  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.114  -7.251  -0.959  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.866  -7.498  -1.803  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.151  -7.973  -1.299  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.323  -5.747  -0.767  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.667  -5.354  -0.149  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.665  -3.884   0.242  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.803  -5.650  -1.116  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.365  -7.581   0.993  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.969  -7.660  -1.475  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.534  -5.373  -0.130  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.243  -5.267  -1.731  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.828  -5.937   0.747  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.740  -3.648   0.747  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -3.755  -3.276  -0.646  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -4.497  -3.686   0.900  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.472  -5.465  -2.128  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.099  -6.683  -1.018  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.644  -5.011  -0.890  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.953  -7.174  -3.089  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.169  -7.361  -4.003  1.00  0.00           C  
ATOM    347  C   SER A  22       1.201  -6.249  -3.835  1.00  0.00           C  
ATOM    348  O   SER A  22       0.877  -5.067  -3.949  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.329  -7.403  -5.450  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.091  -8.672  -6.034  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.791  -6.799  -3.431  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.633  -8.306  -3.765  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.391  -7.207  -5.468  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.186  -6.650  -6.029  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.800  -8.960  -5.822  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.442  -6.638  -3.563  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.522  -5.675  -3.379  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.463  -5.655  -4.582  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.599  -5.190  -4.481  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.338  -5.985  -2.110  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.480  -5.812  -0.867  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.916  -7.390  -2.178  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.637  -7.595  -3.484  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.079  -4.696  -3.265  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.158  -5.284  -2.055  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.441  -5.957  -1.124  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.772  -6.539  -0.124  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.617  -4.817  -0.470  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.489  -7.501  -3.087  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.557  -7.557  -1.325  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.111  -8.110  -2.170  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.989  -6.162  -5.716  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.809  -6.190  -6.914  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.837  -4.856  -7.635  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.809  -4.533  -8.318  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.077  -6.520  -5.741  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.819  -6.458  -6.638  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.419  -6.941  -7.585  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.769  -4.081  -7.486  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.697  -2.785  -8.137  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.655  -1.775  -7.535  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.192  -1.989  -6.449  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.022  -4.390  -6.931  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.933  -2.907  -9.184  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.689  -2.405  -8.048  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.868  -0.670  -8.244  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.767   0.378  -7.775  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.193   1.074  -6.545  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.042   0.848  -6.175  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.012   1.402  -8.885  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.772   0.869 -10.100  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.265   1.524 -11.376  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.267   1.103  -9.937  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.409  -0.558  -9.103  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.705  -0.083  -7.508  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.055   1.776  -9.218  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.575   2.225  -8.469  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.606  -0.195 -10.183  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.261   1.890 -11.218  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.911   2.348 -11.639  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.261   0.798 -12.176  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.503   1.198  -8.887  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.809   0.267 -10.354  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.548   2.008 -10.454  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.003   1.920  -5.916  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.576   2.650  -4.724  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.209   3.296  -4.935  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.339   3.226  -4.067  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.606   3.720  -4.359  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.781   3.909  -2.861  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.682   5.093  -2.549  1.00  0.00           C  
ATOM    412  CE  LYS A  27       8.115   5.095  -1.092  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       9.388   5.840  -0.890  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.910   2.059  -6.259  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.504   1.942  -3.912  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.562   3.442  -4.779  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.296   4.663  -4.786  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.813   4.080  -2.415  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.219   3.014  -2.445  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.561   5.039  -3.174  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.146   6.007  -2.758  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.340   5.560  -0.500  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.249   4.073  -0.767  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       9.491   6.576  -1.618  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       9.395   6.290   0.046  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27      10.197   5.189  -0.956  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.026   3.919  -6.094  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.763   4.570  -6.417  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.636   3.547  -6.505  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.493   3.832  -6.146  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.881   5.333  -7.738  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.939   6.519  -7.808  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.307   7.640  -7.458  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.715   6.276  -8.260  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.756   3.939  -6.747  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.538   5.270  -5.626  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.893   5.693  -7.850  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.650   4.663  -8.554  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.491   5.357  -8.520  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.084   7.024  -8.316  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.971   2.351  -6.978  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.995   1.277  -7.108  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.585   0.769  -5.733  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.567   0.402  -5.508  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.570   0.131  -7.942  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.202   0.205  -9.415  1.00  0.00           C  
ATOM    447  CD  GLU A  29       1.049  -1.165 -10.048  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.104  -1.594 -10.263  1.00  0.00           O  
ATOM    449  OE2 GLU A  29       2.082  -1.808 -10.327  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.901   2.184  -7.238  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.125   1.677  -7.608  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.647   0.149  -7.862  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.204  -0.806  -7.548  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.266   0.735  -9.513  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.976   0.744  -9.941  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.545   0.753  -4.818  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.300   0.294  -3.460  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.400   1.268  -2.709  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.541   0.860  -2.028  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.626   0.130  -2.716  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.646  -0.780  -3.400  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.989  -0.704  -2.690  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.142  -2.215  -3.435  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.443   1.060  -5.063  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.805  -0.663  -3.516  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.070   1.107  -2.595  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.417  -0.272  -1.739  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.788  -0.450  -4.417  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.053   0.225  -2.140  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.083  -1.534  -2.006  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.785  -0.746  -3.419  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.062  -2.218  -3.407  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.480  -2.693  -4.342  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.525  -2.752  -2.581  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.696   2.558  -2.832  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.089   3.585  -2.159  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.523   3.598  -2.670  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.473   3.600  -1.888  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.530   4.984  -2.352  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.222   6.021  -1.531  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       2.006   4.971  -1.984  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.460   2.824  -3.386  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.097   3.360  -1.106  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.442   5.252  -3.394  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.180   5.621  -1.235  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.351   6.267  -0.650  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.371   6.911  -2.124  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.386   3.963  -2.054  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.551   5.609  -2.663  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.128   5.333  -0.974  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.673   3.598  -3.988  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.994   3.603  -4.605  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.749   2.320  -4.275  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.971   2.331  -4.124  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.883   3.777  -6.121  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -1.955   2.775  -6.787  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -2.702   1.608  -7.403  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -2.792   0.532  -6.810  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -3.241   1.814  -8.599  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.876   3.590  -4.557  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.545   4.439  -4.196  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -3.866   3.669  -6.557  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -2.514   4.771  -6.331  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -1.402   3.279  -7.567  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.267   2.395  -6.048  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -3.129   2.696  -9.011  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.730   1.076  -9.018  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.017   1.213  -4.163  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.633  -0.071  -3.847  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.219  -0.047  -2.441  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.353  -0.474  -2.222  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.607  -1.201  -3.969  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.220  -2.589  -3.891  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.579  -3.539  -4.890  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.798  -3.111  -6.270  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.496  -3.853  -7.334  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.963  -5.059  -7.181  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.728  -3.388  -8.553  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.046   1.262  -4.290  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.431  -0.240  -4.555  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -2.098  -1.107  -4.917  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -1.885  -1.103  -3.172  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.076  -2.980  -2.895  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.278  -2.517  -4.102  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.517  -3.579  -4.700  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -3.005  -4.523  -4.756  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.190  -2.224  -6.412  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.785  -5.416  -6.264  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.738  -5.612  -7.984  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -3.130  -2.481  -8.675  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.501  -3.946  -9.352  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.445   0.471  -1.493  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.895   0.572  -0.112  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.034   1.578  -0.006  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.971   1.401   0.772  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.739   0.990   0.798  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.876  -0.161   1.321  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.430   0.283   1.474  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.421  -0.675   2.644  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.556   0.808  -1.732  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.256  -0.399   0.195  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.103   1.668   0.248  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.149   1.517   1.647  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.902  -0.974   0.609  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.396   1.349   1.639  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.015  -0.227   2.315  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.119   0.039   0.575  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.452  -0.972   2.518  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.839  -1.525   2.968  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.359   0.106   3.387  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.940   2.633  -0.808  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.951   3.681  -0.831  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.280   3.141  -1.354  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.343   3.455  -0.819  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.489   4.869  -1.706  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.319   5.593  -1.037  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.634   5.839  -1.969  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.439   6.348  -2.010  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.167   2.707  -1.406  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.089   4.036   0.181  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.160   4.477  -2.656  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.704   6.303  -0.321  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.702   4.869  -0.523  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.450   5.626  -1.294  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.292   6.852  -1.814  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.971   5.725  -2.989  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.046   7.030  -2.588  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.693   6.905  -1.463  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.953   5.648  -2.673  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.211   2.327  -2.402  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.409   1.743  -2.996  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.081   0.778  -2.025  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.297   0.813  -1.842  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.057   1.015  -4.295  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.158   1.071  -5.341  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.659   0.603  -6.698  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -9.717  -0.207  -7.431  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -9.343  -0.454  -8.851  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.334   2.112  -2.784  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.094   2.546  -3.218  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.168   1.462  -4.714  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.856  -0.021  -4.070  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.971   0.434  -5.028  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.508   2.089  -5.427  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.404   1.466  -7.295  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.782  -0.011  -6.557  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.837  -1.156  -6.930  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.651   0.335  -7.402  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -8.883   0.388  -9.251  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.685  -1.257  -8.914  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36     -10.192  -0.672  -9.411  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.280  -0.083  -1.406  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.798  -1.059  -0.453  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.448  -0.364   0.738  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.499  -0.789   1.220  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.674  -1.978   0.029  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.199  -3.260   0.645  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.013  -3.944  -0.011  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.797  -3.580   1.783  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.319  -0.063  -1.593  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.544  -1.653  -0.959  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.043  -2.235  -0.808  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.087  -1.458   0.771  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.817   0.705   1.211  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.334   1.459   2.346  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.619   2.189   1.976  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.567   2.238   2.760  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.288   2.461   2.841  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.472   1.922   3.999  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -7.500   2.541   5.083  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -6.808   0.879   3.823  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.982   0.995   0.785  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.549   0.760   3.137  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.613   2.697   2.031  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.785   3.364   3.163  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.644   2.757   0.777  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.811   3.488   0.298  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.966   2.538  -0.003  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.131   2.876   0.205  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.458   4.293  -0.954  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -10.986   5.707  -0.653  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.631   6.481  -1.908  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -9.533   7.075  -1.948  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -11.451   6.494  -2.850  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.856   2.683   0.199  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.117   4.169   1.078  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.672   3.781  -1.487  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.330   4.354  -1.587  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.774   6.234  -0.135  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.112   5.655  -0.021  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.634   1.348  -0.492  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.644   0.349  -0.820  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.344  -0.151   0.439  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.558  -0.360   0.447  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.009  -0.825  -1.568  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.153  -0.734  -3.078  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.336  -1.782  -3.807  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.887  -2.861  -4.110  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -11.144  -1.524  -4.077  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.688   1.137  -0.635  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.376   0.817  -1.460  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.955  -0.860  -1.330  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.474  -1.742  -1.238  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.193  -0.868  -3.336  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.827   0.245  -3.400  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.569  -0.340   1.500  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.110  -0.816   2.768  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.971   0.256   3.428  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.954  -0.051   4.102  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.976  -1.225   3.709  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.357  -2.323   4.521  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.610  -0.155   1.428  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.725  -1.679   2.563  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.113  -1.509   3.125  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.721  -0.392   4.347  1.00  0.00           H  
ATOM    656  HG  SER A  41     -14.235  -2.167   4.877  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.595   1.515   3.231  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.332   2.634   3.808  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.688   2.809   3.132  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.599   3.414   3.697  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.517   3.923   3.687  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.563   4.150   4.849  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -12.484   5.161   4.498  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -12.757   6.514   5.136  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -12.283   7.638   4.283  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.801   1.696   2.685  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.490   2.418   4.855  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.938   3.886   2.776  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.196   4.761   3.639  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.124   4.515   5.696  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.093   3.210   5.105  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -11.531   4.795   4.851  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.450   5.279   3.424  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.821   6.616   5.291  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.250   6.557   6.089  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -11.545   7.305   3.630  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -13.073   8.023   3.726  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -11.890   8.396   4.876  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.820   2.277   1.920  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.073   2.389   1.195  1.00  0.00           C  
ATOM    681  C   GLY A  43     -17.901   2.193  -0.299  1.00  0.00           C  
ATOM    682  O   GLY A  43     -17.494   3.112  -1.010  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.064   1.805   1.514  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.760   1.645   1.568  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -18.491   3.369   1.372  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.212   0.991  -0.776  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -18.091   0.677  -2.195  1.00  0.00           C  
ATOM    688  C   GLU A  44     -18.535  -0.754  -2.476  1.00  0.00           C  
ATOM    689  O   GLU A  44     -19.190  -1.027  -3.482  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -16.648   0.875  -2.664  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -16.539   1.465  -4.061  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -15.213   2.164  -4.297  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -14.793   2.949  -3.420  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -14.597   1.926  -5.357  1.00  0.00           O  
ATOM    695  H   GLU A  44     -18.532   0.300  -0.159  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -18.732   1.352  -2.738  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -16.147   1.540  -1.977  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -16.144  -0.079  -2.659  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -16.641   0.669  -4.783  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -17.336   2.181  -4.199  1.00  0.00           H  
ATOM    701  N   SER A  45     -18.175  -1.664  -1.579  1.00  0.00           N  
ATOM    702  CA  SER A  45     -18.535  -3.070  -1.726  1.00  0.00           C  
ATOM    703  C   SER A  45     -19.440  -3.523  -0.585  1.00  0.00           C  
ATOM    704  O   SER A  45     -19.542  -2.853   0.443  1.00  0.00           O  
ATOM    705  CB  SER A  45     -17.277  -3.938  -1.770  1.00  0.00           C  
ATOM    706  OG  SER A  45     -17.560  -5.222  -2.300  1.00  0.00           O  
ATOM    707  H   SER A  45     -17.654  -1.383  -0.798  1.00  0.00           H  
ATOM    708  HA  SER A  45     -19.070  -3.179  -2.658  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -16.534  -3.462  -2.391  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -16.888  -4.054  -0.769  1.00  0.00           H  
ATOM    711  HG  SER A  45     -18.051  -5.128  -3.120  1.00  0.00           H  
ATOM    712  N   GLU A  46     -20.095  -4.664  -0.773  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -20.991  -5.206   0.241  1.00  0.00           C  
ATOM    714  C   GLU A  46     -20.231  -6.097   1.218  1.00  0.00           C  
ATOM    715  O   GLU A  46     -20.079  -7.297   0.990  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -22.121  -6.000  -0.419  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -21.629  -7.094  -1.354  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -22.177  -6.952  -2.760  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -22.973  -7.821  -3.177  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -21.812  -5.974  -3.445  1.00  0.00           O  
ATOM    721  H   GLU A  46     -19.973  -5.152  -1.614  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -21.418  -4.377   0.785  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -22.722  -6.458   0.351  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -22.737  -5.320  -0.988  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -20.550  -7.053  -1.400  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -21.935  -8.051  -0.958  1.00  0.00           H  
ATOM    727  N   VAL A  47     -19.755  -5.502   2.307  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -19.010  -6.243   3.319  1.00  0.00           C  
ATOM    729  C   VAL A  47     -19.710  -6.183   4.672  1.00  0.00           C  
ATOM    730  O   VAL A  47     -19.758  -7.173   5.402  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -17.577  -5.701   3.471  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -16.756  -6.606   4.377  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -16.914  -5.558   2.109  1.00  0.00           C  
ATOM    734  H   VAL A  47     -19.908  -4.543   2.433  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -18.952  -7.272   3.002  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -17.628  -4.725   3.927  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -17.409  -7.094   5.086  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -16.252  -7.352   3.781  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -16.026  -6.015   4.909  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -17.567  -5.009   1.447  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -15.981  -5.025   2.217  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -16.724  -6.537   1.697  1.00  0.00           H  
ATOM    743  N   SER A  48     -20.249  -5.015   5.001  1.00  0.00           N  
ATOM    744  CA  SER A  48     -20.946  -4.824   6.267  1.00  0.00           C  
ATOM    745  C   SER A  48     -22.075  -3.806   6.120  1.00  0.00           C  
ATOM    746  O   SER A  48     -21.963  -2.851   5.351  1.00  0.00           O  
ATOM    747  CB  SER A  48     -19.967  -4.363   7.348  1.00  0.00           C  
ATOM    748  OG  SER A  48     -19.007  -5.366   7.628  1.00  0.00           O  
ATOM    749  H   SER A  48     -20.177  -4.265   4.376  1.00  0.00           H  
ATOM    750  HA  SER A  48     -21.369  -5.774   6.558  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -19.454  -3.475   7.011  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -20.513  -4.141   8.253  1.00  0.00           H  
ATOM    753  HG  SER A  48     -18.323  -5.005   8.198  1.00  0.00           H  
ATOM    754  N   PRO A  49     -23.183  -3.996   6.858  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -24.332  -3.088   6.805  1.00  0.00           C  
ATOM    756  C   PRO A  49     -24.058  -1.766   7.514  1.00  0.00           C  
ATOM    757  O   PRO A  49     -23.215  -1.691   8.407  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -25.428  -3.868   7.532  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -24.694  -4.750   8.482  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -23.401  -5.110   7.802  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -24.637  -2.894   5.787  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -26.079  -3.179   8.052  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -25.998  -4.445   6.819  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -24.499  -4.216   9.401  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -25.274  -5.639   8.679  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -22.599  -5.166   8.524  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -23.500  -6.047   7.275  1.00  0.00           H  
ATOM    768  N   GLN A  50     -24.779  -0.724   7.111  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -24.614   0.597   7.707  1.00  0.00           C  
ATOM    770  C   GLN A  50     -25.936   1.109   8.269  1.00  0.00           C  
ATOM    771  O   GLN A  50     -25.972   1.462   9.467  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -24.069   1.582   6.672  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -23.018   2.531   7.228  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -23.238   3.966   6.791  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -23.748   4.787   7.553  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -22.852   4.274   5.559  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -26.924   1.154   7.506  1.00  0.00           O  
ATOM    778  H   GLN A  50     -25.436  -0.846   6.395  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -23.904   0.509   8.516  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -23.625   1.026   5.860  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -24.888   2.172   6.287  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -23.051   2.490   8.306  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -22.045   2.210   6.886  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -22.453   3.568   5.008  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -22.981   5.196   5.251  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      17
ATOM     14  N   ALA A   2      -3.636   8.887   2.574  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.502   9.431   1.837  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.188   9.197   2.580  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.112   9.249   1.985  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.707  10.916   1.580  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.046   9.423   3.284  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.455   8.930   0.880  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.762  11.144   1.622  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.185  11.486   2.333  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.322  11.168   0.604  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.283   8.946   3.884  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.101   8.711   4.709  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.795   7.631   4.106  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.008   7.630   4.317  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.517   8.310   6.125  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.639   9.504   7.052  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.373  10.211   7.244  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.745   9.733   7.584  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.167   8.922   4.302  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.456   9.634   4.757  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.474   7.811   6.084  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.220   7.634   6.533  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.192   6.711   3.358  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.939   5.625   2.730  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.074   6.168   1.865  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.214   5.716   1.966  1.00  0.00           O  
ATOM     40  CB  TYR A   4       0.007   4.760   1.881  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.169   4.206   2.649  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -0.978   3.441   3.792  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.471   4.450   2.233  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.052   2.935   4.499  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.550   3.948   2.934  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.336   3.191   4.066  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.408   2.689   4.768  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.778   6.762   3.226  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.361   5.017   3.515  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.380   5.353   1.066  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.564   3.927   1.480  1.00  0.00           H  
ATOM     52  HD1 TYR A   4       0.029   3.242   4.129  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.635   5.042   1.345  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.883   2.341   5.386  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.556   4.152   2.594  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.475   3.136   5.615  1.00  0.00           H  
ATOM     57  N   SER A   5       1.752   7.140   1.017  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.745   7.744   0.135  1.00  0.00           C  
ATOM     59  C   SER A   5       3.911   8.320   0.934  1.00  0.00           C  
ATOM     60  O   SER A   5       5.018   8.470   0.414  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.101   8.843  -0.712  1.00  0.00           C  
ATOM     62  OG  SER A   5       2.755   8.971  -1.963  1.00  0.00           O  
ATOM     63  H   SER A   5       0.826   7.457   0.983  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.119   6.972  -0.520  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.063   8.601  -0.886  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.168   9.785  -0.186  1.00  0.00           H  
ATOM     67  HG  SER A   5       3.706   8.952  -1.831  1.00  0.00           H  
ATOM     68  N   SER A   6       3.658   8.643   2.198  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.688   9.204   3.066  1.00  0.00           C  
ATOM     70  C   SER A   6       5.577   8.108   3.648  1.00  0.00           C  
ATOM     71  O   SER A   6       6.701   8.372   4.074  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.046  10.009   4.196  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.991  10.868   4.811  1.00  0.00           O  
ATOM     74  H   SER A   6       2.757   8.503   2.558  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.298   9.864   2.469  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.242  10.609   3.797  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.655   9.332   4.941  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.537  11.625   5.190  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.070   6.878   3.668  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.827   5.751   4.203  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.831   5.234   3.178  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.661   5.425   1.974  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.886   4.617   4.620  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.555   5.066   5.228  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.707   3.861   5.602  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.796   5.949   6.443  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.169   6.725   3.317  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.366   6.098   5.072  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.676   4.012   3.749  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.398   4.005   5.347  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.009   5.644   4.496  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.205   3.296   6.375  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.746   4.195   5.963  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.566   3.235   4.733  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.740   6.461   6.335  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.000   6.675   6.524  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       3.818   5.338   7.333  1.00  0.00           H  
ATOM     98  N   THR A   8       7.877   4.576   3.666  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.909   4.025   2.796  1.00  0.00           C  
ATOM    100  C   THR A   8       8.398   2.784   2.075  1.00  0.00           C  
ATOM    101  O   THR A   8       7.336   2.259   2.405  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.155   3.669   3.608  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.967   2.444   4.298  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.526   4.721   4.632  1.00  0.00           C  
ATOM    105  H   THR A   8       7.955   4.454   4.635  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.166   4.777   2.064  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.991   3.555   2.934  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.322   2.566   4.998  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.580   5.687   4.153  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.777   4.747   5.411  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.486   4.481   5.065  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.163   2.313   1.096  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.783   1.125   0.346  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.685  -0.079   1.274  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.764  -0.889   1.165  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.788   0.819  -0.782  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.315  -0.361  -1.619  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.001   2.047  -1.654  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.004   2.768   0.882  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.813   1.305  -0.097  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.734   0.555  -0.332  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.574  -0.921  -1.066  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       8.880   0.001  -2.539  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.155  -1.002  -1.846  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.785   2.937  -1.083  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.027   2.075  -1.992  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.342   2.000  -2.509  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.636  -0.181   2.197  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.651  -1.276   3.157  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.440  -1.193   4.077  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.821  -2.207   4.401  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.935  -1.265   4.008  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.999  -2.497   4.898  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.167  -1.177   3.118  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.337   0.502   2.240  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.612  -2.204   2.607  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.915  -0.391   4.643  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.006  -2.905   5.018  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.639  -3.238   4.441  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.396  -2.224   5.864  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.882  -0.810   2.143  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.884  -0.502   3.561  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.609  -2.157   3.018  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.100   0.026   4.487  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.954   0.244   5.361  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.662  -0.098   4.629  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.804  -0.807   5.155  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.917   1.695   5.842  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.685   1.929   7.132  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.757   3.394   7.512  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.978   4.257   6.662  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.569   3.683   8.794  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.627   0.798   4.189  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.055  -0.410   6.214  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.341   2.327   5.075  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.888   1.983   6.003  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.196   1.389   7.930  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.691   1.553   7.009  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.398   2.944   9.415  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.611   4.623   9.068  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.537   0.406   3.405  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.359   0.150   2.589  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.227  -1.339   2.291  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.123  -1.884   2.265  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.443   0.935   1.280  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.935   2.375   1.358  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.775   3.288   0.478  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.470   2.443   0.953  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.260   0.958   3.038  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.490   0.475   3.143  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.477   0.956   0.964  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.867   0.414   0.533  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.018   2.723   2.376  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.745   2.839   0.316  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       4.281   3.428  -0.472  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.899   4.244   0.965  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.256   1.658   0.243  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.850   2.317   1.828  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.266   3.403   0.502  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.363  -1.992   2.068  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.383  -3.419   1.773  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.937  -4.231   2.984  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.252  -5.244   2.846  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.786  -3.852   1.338  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.928  -4.033  -0.164  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.187  -4.811  -0.517  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.262  -3.901  -1.089  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      10.618  -4.506  -0.980  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.212  -1.499   2.105  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.694  -3.598   0.961  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.496  -3.103   1.656  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.026  -4.790   1.816  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.069  -4.573  -0.534  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.973  -3.061  -0.632  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.568  -5.284   0.375  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.938  -5.566  -1.249  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       9.043  -3.717  -2.131  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.249  -2.966  -0.550  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.543  -5.540  -0.897  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      11.180  -4.278  -1.825  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      11.107  -4.137  -0.140  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.327  -3.779   4.172  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.961  -4.463   5.405  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.456  -4.394   5.630  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.811  -5.403   5.920  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.697  -3.846   6.596  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.147  -4.888   7.601  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.313  -5.314   8.428  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.333  -5.278   7.563  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.869  -2.964   4.219  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.253  -5.499   5.310  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.569  -3.318   6.238  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.040  -3.149   7.095  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.901  -3.197   5.485  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.469  -2.994   5.665  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.681  -3.796   4.639  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.364  -4.367   4.950  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.125  -1.508   5.548  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.162  -0.728   6.863  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.866   0.743   6.620  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.172  -1.317   7.858  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.466  -2.432   5.248  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.208  -3.340   6.653  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.825  -1.051   4.863  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.133  -1.421   5.132  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.152  -0.803   7.291  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.312   1.051   5.686  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.203   0.893   6.576  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.278   1.332   7.427  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.712  -1.645   7.333  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.626  -2.158   8.361  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.098  -0.564   8.584  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.194  -3.842   3.416  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.547  -4.579   2.344  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.545  -6.072   2.650  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.465  -6.752   2.474  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.260  -4.313   1.020  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.988  -2.940   0.402  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.139  -2.521  -0.497  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.320  -2.956  -0.374  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.033  -3.371   3.231  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.474  -4.236   2.271  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.325  -4.407   1.182  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.955  -5.067   0.313  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.899  -2.209   1.193  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.686  -3.398  -0.813  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.750  -2.008  -1.363  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.799  -1.862   0.046  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -0.336  -3.809  -1.036  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -1.149  -3.020   0.317  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.406  -2.049  -0.955  1.00  0.00           H  
ATOM    252  N   THR A  17       1.681  -6.577   3.124  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.797  -7.988   3.465  1.00  0.00           C  
ATOM    254  C   THR A  17       0.767  -8.354   4.525  1.00  0.00           C  
ATOM    255  O   THR A  17       0.110  -9.392   4.439  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.207  -8.310   3.966  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.836  -7.148   4.482  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.106  -8.886   2.892  1.00  0.00           C  
ATOM    259  H   THR A  17       2.452  -5.986   3.253  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.597  -8.562   2.574  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.137  -9.037   4.761  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.217  -6.640   3.762  1.00  0.00           H  
ATOM    263 HG21 THR A  17       4.240  -8.158   2.106  1.00  0.00           H  
ATOM    264 HG22 THR A  17       5.065  -9.136   3.320  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.652  -9.778   2.483  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.623  -7.483   5.516  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.339  -7.698   6.588  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.766  -7.588   6.056  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.684  -8.226   6.572  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.118  -6.686   7.715  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.010  -7.324   9.092  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -0.810  -6.555  10.131  1.00  0.00           C  
ATOM    273  CE  LYS A  18      -1.576  -7.493  11.051  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -0.707  -8.054  12.122  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.169  -6.668   5.519  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.187  -8.695   6.974  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.797  -6.145   7.521  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.942  -5.989   7.727  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.387  -8.336   9.038  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.028  -7.341   9.389  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.133  -5.960  10.725  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -1.512  -5.909   9.626  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -2.388  -6.946  11.507  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -1.978  -8.305  10.462  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       0.291  -8.013  11.831  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -0.825  -7.508  13.000  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -0.962  -9.045  12.307  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.944  -6.771   5.020  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.257  -6.574   4.416  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.507  -7.568   3.279  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.598  -7.605   2.710  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.383  -5.140   3.894  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.258  -4.250   4.762  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.433  -3.467   5.771  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.754  -2.042   5.754  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.821  -1.516   6.351  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.672  -2.292   7.012  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.040  -0.210   6.286  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.174  -6.288   4.653  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.000  -6.731   5.184  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.398  -4.701   3.846  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.804  -5.164   2.900  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.788  -3.554   4.128  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.968  -4.868   5.293  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.629  -3.858   6.759  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.385  -3.592   5.537  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.144  -1.446   5.272  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.514  -3.278   7.064  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.471  -1.891   7.457  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.403   0.380   5.790  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.841   0.186   6.735  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.496  -8.370   2.955  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.614  -9.361   1.889  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.841  -8.686   0.539  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.683  -9.119  -0.249  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.754 -10.337   2.188  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.333 -11.444   3.134  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.723 -11.191   4.172  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.659 -12.683   2.778  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.647  -8.292   3.439  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.685  -9.911   1.847  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.573  -9.798   2.638  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.087 -10.786   1.264  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -4.145 -12.809   1.937  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.399 -13.418   3.371  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.084  -7.626   0.278  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.202  -6.892  -0.977  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.993  -7.149  -1.872  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.018  -7.692  -1.426  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.340  -5.394  -0.703  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.662  -4.971  -0.062  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.596  -3.523   0.396  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.814  -5.173  -1.036  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.430  -7.330   0.945  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.090  -7.240  -1.482  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.535  -5.095  -0.047  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.235  -4.866  -1.638  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.847  -5.588   0.807  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.135  -2.923  -0.375  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.595  -3.159   0.586  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -3.011  -3.458   1.301  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.776  -6.175  -1.435  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.752  -5.026  -0.520  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.731  -4.459  -1.843  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.105  -6.756  -3.137  1.00  0.00           N  
ATOM    346  CA  SER A  22      -0.021  -6.945  -4.095  1.00  0.00           C  
ATOM    347  C   SER A  22       1.122  -5.973  -3.825  1.00  0.00           C  
ATOM    348  O   SER A  22       0.936  -4.756  -3.854  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.538  -6.759  -5.524  1.00  0.00           C  
ATOM    350  OG  SER A  22      -0.949  -7.995  -6.083  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.937  -6.331  -3.434  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.346  -7.955  -3.985  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.382  -6.085  -5.514  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.248  -6.343  -6.137  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.936  -7.933  -7.041  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.305  -6.518  -3.561  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.480  -5.699  -3.285  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.449  -5.698  -4.465  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.626  -5.373  -4.310  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.223  -6.191  -2.029  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.400  -5.918  -0.780  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.552  -7.672  -2.149  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.390  -7.494  -3.551  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.146  -4.688  -3.106  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.151  -5.644  -1.948  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.360  -5.811  -1.050  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.511  -6.741  -0.088  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.746  -5.007  -0.312  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.113  -7.844  -3.056  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.140  -7.980  -1.298  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.635  -8.242  -2.179  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.951  -6.064  -5.643  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.794  -6.098  -6.825  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.825  -4.771  -7.558  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.802  -4.453  -8.236  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.006  -6.315  -5.711  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.799  -6.357  -6.528  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.421  -6.858  -7.496  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.754  -3.995  -7.424  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.687  -2.706  -8.088  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.639  -1.691  -7.488  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.175  -1.900  -6.400  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.005  -4.301  -6.872  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.929  -2.838  -9.132  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.678  -2.327  -8.009  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.851  -0.588  -8.199  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.746   0.465  -7.732  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.167   1.161  -6.504  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.007   0.949  -6.149  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.990   1.487  -8.843  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.770   0.958 -10.049  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.278   1.612 -11.331  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.261   1.197  -9.864  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.394  -0.479  -9.060  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.684   0.006  -7.461  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.033   1.848  -9.189  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.540   2.318  -8.425  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.608  -0.106 -10.134  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.273   1.978 -11.186  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       6.928   2.435 -11.588  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       6.285   0.885 -12.131  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.544   0.941  -8.854  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.813   0.583 -10.560  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.484   2.238 -10.048  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.980   1.993  -5.858  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.546   2.719  -4.667  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.190   3.381  -4.890  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.325   3.358  -4.014  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.584   3.777  -4.283  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.662   4.036  -2.788  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.910   4.823  -2.423  1.00  0.00           C  
ATOM    412  CE  LYS A  27       8.153   4.817  -0.921  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       9.505   5.335  -0.575  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.893   2.121  -6.190  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.458   2.007  -3.860  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.556   3.450  -4.622  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.334   4.705  -4.776  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.792   4.600  -2.484  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.679   3.089  -2.268  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.761   4.379  -2.916  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.791   5.844  -2.755  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.407   5.438  -0.447  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.060   3.804  -0.558  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27      10.138   5.261  -1.396  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       9.443   6.332  -0.287  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       9.909   4.784   0.209  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.008   3.963  -6.070  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.754   4.623  -6.410  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.618   3.609  -6.498  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.488   3.888  -6.095  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.890   5.372  -7.737  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.989   6.588  -7.809  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.392   7.697  -7.457  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.759   6.387  -8.268  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.733   3.945  -6.729  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.529   5.332  -5.627  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.913   5.698  -7.856  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.632   4.706  -8.547  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.506   5.476  -8.530  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.155   7.156  -8.325  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.930   2.426  -7.020  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.940   1.365  -7.154  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.568   0.816  -5.786  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.585   0.462  -5.535  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.479   0.243  -8.044  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.083   0.379  -9.504  1.00  0.00           C  
ATOM    447  CD  GLU A  29       0.652  -0.939 -10.117  1.00  0.00           C  
ATOM    448  OE1 GLU A  29       1.514  -1.636 -10.692  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.548  -1.275 -10.022  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.850   2.261  -7.313  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.060   1.789  -7.614  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.558   0.240  -7.985  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.105  -0.702  -7.677  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       0.262   1.077  -9.577  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.928   0.759 -10.059  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.556   0.754  -4.902  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.345   0.258  -3.550  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.416   1.187  -2.777  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.522   0.739  -2.118  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.684   0.129  -2.822  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.699  -0.803  -3.486  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.038  -0.731  -2.767  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.181  -2.233  -3.507  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.450   1.057  -5.164  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.886  -0.717  -3.621  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.124   1.113  -2.749  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.493  -0.234  -1.827  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.853  -0.487  -4.507  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.876  -0.479  -1.729  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.533  -1.689  -2.832  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.655   0.025  -3.230  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.109  -2.231  -3.384  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.434  -2.693  -4.453  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.635  -2.793  -2.704  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.682   2.486  -2.871  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.133   3.482  -2.186  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.567   3.450  -2.699  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.517   3.456  -1.918  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.438   4.902  -2.371  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.340   5.906  -1.533  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.918   4.933  -2.015  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.440   2.782  -3.415  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.132   3.248  -1.134  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.334   5.177  -3.410  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.284   5.473  -1.235  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.232   6.162  -0.653  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.521   6.797  -2.116  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.313   3.929  -2.025  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.448   5.536  -2.739  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.042   5.360  -1.031  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.710   3.412  -4.016  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.027   3.373  -4.640  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.775   2.106  -4.241  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.994   2.121  -4.071  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.897   3.447  -6.163  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.978   4.862  -6.713  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.158   4.892  -8.218  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -2.521   4.131  -8.947  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.029   5.776  -8.693  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.911   3.405  -4.584  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.586   4.230  -4.292  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.947   3.025  -6.453  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.691   2.864  -6.609  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.817   5.365  -6.256  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.066   5.384  -6.463  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -4.500   6.350  -8.053  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -4.165   5.817  -9.662  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.037   1.011  -4.087  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.637  -0.260  -3.701  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.228  -0.161  -2.301  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.360  -0.584  -2.061  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.596  -1.380  -3.752  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.200  -2.768  -3.885  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -3.659  -3.045  -5.310  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.563  -3.513  -6.157  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.807  -2.714  -6.909  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.018  -1.403  -6.928  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -0.833  -3.231  -7.646  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.069   1.061  -4.232  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.429  -0.480  -4.401  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.944  -1.211  -4.596  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.010  -1.352  -2.845  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -2.458  -3.502  -3.609  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.050  -2.845  -3.223  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -4.427  -3.802  -5.284  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -4.066  -2.136  -5.727  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.381  -4.475  -6.167  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -2.750  -1.005  -6.377  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.444  -0.814  -7.496  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -0.667  -4.217  -7.637  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -0.264  -2.633  -8.211  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.462   0.419  -1.382  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.920   0.596  -0.011  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.068   1.597   0.029  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.013   1.453   0.805  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.773   1.074   0.880  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.774  -0.011   1.288  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.400   0.592   1.528  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.262  -0.744   2.529  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.576   0.750  -1.637  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.276  -0.360   0.348  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.236   1.849   0.353  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.196   1.498   1.778  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.687  -0.731   0.486  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.216   1.370   0.802  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.359   1.012   2.523  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.353  -0.176   1.432  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.341  -0.729   2.555  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.917  -1.766   2.502  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.875  -0.255   3.411  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.972   2.610  -0.826  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.990   3.647  -0.915  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.308   3.073  -1.432  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.380   3.396  -0.921  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.524   4.795  -1.840  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.346   5.537  -1.206  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.665   5.760  -2.137  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.458   6.233  -2.214  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.193   2.659  -1.418  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.146   4.050   0.075  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.203   4.362  -2.775  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.724   6.286  -0.526  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.738   4.834  -0.657  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.496   5.551  -1.480  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.329   6.774  -1.981  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.977   5.639  -3.164  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.054   6.896  -2.824  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.703   6.804  -1.695  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.982   5.496  -2.845  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.218   2.220  -2.448  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.401   1.601  -3.032  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.075   0.665  -2.034  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.290   0.718  -1.841  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.026   0.830  -4.300  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.265   1.614  -5.581  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -9.749   1.794  -5.855  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -9.990   2.744  -7.017  1.00  0.00           C  
ATOM    578  NZ  LYS A  36     -10.268   2.011  -8.283  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.334   2.001  -2.812  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.092   2.389  -3.292  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -6.979   0.571  -4.253  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.611  -0.076  -4.345  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -7.806   2.587  -5.487  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.817   1.081  -6.406  1.00  0.00           H  
ATOM    585  HD2 LYS A  36     -10.181   0.834  -6.093  1.00  0.00           H  
ATOM    586  HD3 LYS A  36     -10.222   2.195  -4.970  1.00  0.00           H  
ATOM    587  HE2 LYS A  36     -10.836   3.372  -6.782  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -9.112   3.359  -7.151  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -9.858   1.056  -8.242  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36     -11.295   1.931  -8.432  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -9.852   2.520  -9.089  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.280  -0.191  -1.402  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.800  -1.138  -0.423  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.443  -0.411   0.752  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.480  -0.833   1.264  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.679  -2.050   0.079  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.209  -3.294   0.764  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.740  -3.604   1.880  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -9.094  -3.960   0.185  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.320  -0.185  -1.598  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.550  -1.742  -0.913  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.069  -2.356  -0.758  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.068  -1.505   0.784  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.822   0.686   1.176  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.337   1.473   2.291  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.635   2.174   1.910  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.574   2.237   2.704  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.297   2.504   2.738  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.425   1.993   3.868  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.680   1.015   3.649  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.487   2.572   4.973  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.000   0.973   0.728  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.534   0.798   3.107  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.660   2.749   1.900  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.805   3.396   3.073  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.680   2.698   0.693  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.862   3.397   0.203  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.005   2.420  -0.053  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.172   2.739   0.175  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.533   4.165  -1.079  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.106   5.602  -0.834  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -12.280   6.561  -0.803  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.728   6.986  -1.889  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -12.751   6.887   0.306  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.898   2.614   0.108  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.170   4.099   0.963  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.731   3.656  -1.594  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.407   4.174  -1.714  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -10.593   5.655   0.114  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.434   5.904  -1.624  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.660   1.229  -0.529  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.656   0.203  -0.816  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.315  -0.289   0.468  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.520  -0.542   0.504  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.012  -0.970  -1.560  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.371  -1.025  -3.036  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.702  -2.429  -3.503  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.770  -3.155  -3.908  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -14.893  -2.803  -3.463  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.713   1.034  -0.690  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.412   0.645  -1.446  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.938  -0.887  -1.476  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.329  -1.894  -1.099  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.230  -0.394  -3.208  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.535  -0.658  -3.611  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.516  -0.423   1.519  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.017  -0.886   2.808  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.941   0.151   3.438  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.897  -0.194   4.132  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.853  -1.188   3.753  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.213  -2.171   4.709  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.566  -0.207   1.426  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.577  -1.794   2.639  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.013  -1.553   3.181  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.571  -0.285   4.272  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.429  -2.459   5.183  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.649   1.424   3.189  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.455   2.513   3.731  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.772   2.654   2.973  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.735   3.224   3.488  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.676   3.828   3.670  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.788   4.067   4.881  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.005   5.363   4.750  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.668   6.495   5.517  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -14.933   6.939   4.868  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.874   1.635   2.628  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.670   2.281   4.764  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -14.051   3.823   2.788  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -15.377   4.645   3.598  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.407   4.120   5.764  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -13.094   3.244   4.974  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.009   5.211   5.141  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -12.946   5.632   3.705  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.888   6.154   6.518  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -12.985   7.329   5.564  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -14.919   6.699   3.857  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -15.747   6.469   5.315  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -15.043   7.968   4.967  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.812   2.132   1.751  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -18.017   2.214   0.948  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.937   1.027   1.158  1.00  0.00           C  
ATOM    682  O   GLY A  43     -20.088   1.189   1.565  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.016   1.689   1.389  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.550   3.117   1.210  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.741   2.263  -0.095  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.429  -0.169   0.878  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.213  -1.388   1.038  1.00  0.00           C  
ATOM    688  C   GLU A  44     -19.107  -1.922   2.462  1.00  0.00           C  
ATOM    689  O   GLU A  44     -18.083  -1.753   3.125  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -18.745  -2.454   0.046  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -19.807  -3.492  -0.277  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -19.225  -4.750  -0.892  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -18.936  -5.701  -0.136  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -19.059  -4.784  -2.130  1.00  0.00           O  
ATOM    695  H   GLU A  44     -17.505  -0.233   0.558  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.245  -1.147   0.833  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.454  -1.969  -0.874  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -17.888  -2.964   0.460  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -20.320  -3.760   0.635  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.512  -3.062  -0.973  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.172  -2.566   2.928  1.00  0.00           N  
ATOM    702  CA  SER A  45     -20.198  -3.126   4.275  1.00  0.00           C  
ATOM    703  C   SER A  45     -19.991  -4.637   4.241  1.00  0.00           C  
ATOM    704  O   SER A  45     -20.694  -5.354   3.529  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.526  -2.796   4.959  1.00  0.00           C  
ATOM    706  OG  SER A  45     -21.335  -2.513   6.335  1.00  0.00           O  
ATOM    707  H   SER A  45     -20.958  -2.668   2.353  1.00  0.00           H  
ATOM    708  HA  SER A  45     -19.394  -2.676   4.836  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -21.969  -1.933   4.485  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -22.195  -3.640   4.868  1.00  0.00           H  
ATOM    711  HG  SER A  45     -20.761  -3.178   6.722  1.00  0.00           H  
ATOM    712  N   GLU A  46     -19.023  -5.113   5.017  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -18.723  -6.539   5.076  1.00  0.00           C  
ATOM    714  C   GLU A  46     -18.294  -6.945   6.482  1.00  0.00           C  
ATOM    715  O   GLU A  46     -17.602  -6.197   7.172  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -17.626  -6.893   4.070  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -17.914  -8.156   3.274  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -16.801  -8.501   2.305  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -16.577  -7.721   1.356  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -16.153  -9.553   2.495  1.00  0.00           O  
ATOM    721  H   GLU A  46     -18.497  -4.491   5.562  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -19.622  -7.077   4.818  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -17.513  -6.074   3.374  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -16.696  -7.032   4.601  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -18.039  -8.979   3.963  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -18.827  -8.013   2.716  1.00  0.00           H  
ATOM    727  N   VAL A  47     -18.709  -8.137   6.901  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -18.369  -8.644   8.225  1.00  0.00           C  
ATOM    729  C   VAL A  47     -17.203  -9.626   8.154  1.00  0.00           C  
ATOM    730  O   VAL A  47     -17.103 -10.417   7.216  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -19.573  -9.341   8.886  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -19.285  -9.635  10.352  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -20.827  -8.491   8.744  1.00  0.00           C  
ATOM    734  H   VAL A  47     -19.258  -8.688   6.305  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -18.082  -7.804   8.840  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -19.741 -10.281   8.382  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -18.217  -9.617  10.519  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -19.758  -8.886  10.968  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -19.673 -10.609  10.606  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -20.548  -7.453   8.638  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -21.378  -8.807   7.871  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -21.444  -8.610   9.623  1.00  0.00           H  
ATOM    743  N   SER A  48     -16.327  -9.570   9.151  1.00  0.00           N  
ATOM    744  CA  SER A  48     -15.169 -10.457   9.200  1.00  0.00           C  
ATOM    745  C   SER A  48     -14.373 -10.247  10.488  1.00  0.00           C  
ATOM    746  O   SER A  48     -14.244 -11.161  11.301  1.00  0.00           O  
ATOM    747  CB  SER A  48     -14.271 -10.228   7.981  1.00  0.00           C  
ATOM    748  OG  SER A  48     -14.335 -11.326   7.089  1.00  0.00           O  
ATOM    749  H   SER A  48     -16.461  -8.919   9.870  1.00  0.00           H  
ATOM    750  HA  SER A  48     -15.533 -11.473   9.181  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -14.596  -9.339   7.460  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -13.249 -10.102   8.306  1.00  0.00           H  
ATOM    753  HG  SER A  48     -15.248 -11.601   6.981  1.00  0.00           H  
ATOM    754  N   PRO A  49     -13.825  -9.034  10.690  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -13.039  -8.717  11.887  1.00  0.00           C  
ATOM    756  C   PRO A  49     -13.897  -8.665  13.147  1.00  0.00           C  
ATOM    757  O   PRO A  49     -14.945  -8.019  13.169  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -12.458  -7.335  11.577  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -13.404  -6.737  10.595  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -13.926  -7.883   9.774  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -12.235  -9.424  12.031  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -12.409  -6.751  12.486  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -11.470  -7.442  11.158  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -14.215  -6.249  11.116  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -12.883  -6.032   9.965  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -14.952  -7.706   9.489  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -13.311  -8.032   8.899  1.00  0.00           H  
ATOM    768  N   GLN A  50     -13.444  -9.347  14.193  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -14.169  -9.378  15.458  1.00  0.00           C  
ATOM    770  C   GLN A  50     -13.207  -9.302  16.639  1.00  0.00           C  
ATOM    771  O   GLN A  50     -12.393 -10.235  16.800  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -15.017 -10.651  15.552  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -16.504 -10.380  15.716  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -16.945 -10.417  17.165  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -17.093  -9.378  17.809  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -17.159 -11.619  17.688  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -13.275  -8.308  17.393  1.00  0.00           O  
ATOM    778  H   GLN A  50     -12.601  -9.841  14.114  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -14.823  -8.520  15.486  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -14.877 -11.229  14.650  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -14.683 -11.233  16.397  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -16.725  -9.402  15.314  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -17.055 -11.127  15.166  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -17.021 -12.403  17.117  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -17.446 -11.673  18.624  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      18
ATOM     14  N   ALA A   2      -3.849   9.011   3.057  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.721   9.401   2.217  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.390   9.218   2.946  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.324   9.394   2.356  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.881  10.842   1.762  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.329   9.699   3.561  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.728   8.770   1.340  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.111  11.466   2.613  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.961  11.180   1.306  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -3.684  10.905   1.041  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.455   8.864   4.228  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.252   8.662   5.029  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.674   7.630   4.390  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.874   7.607   4.664  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.628   8.217   6.444  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.000   9.384   7.336  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.609   9.373   8.523  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.683  10.310   6.850  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.331   8.738   4.647  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.268   9.606   5.087  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.471   7.545   6.392  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.212   7.701   6.887  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.113   6.774   3.538  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.895   5.741   2.865  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.079   6.349   2.118  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.209   5.876   2.238  1.00  0.00           O  
ATOM     40  CB  TYR A   4       0.013   4.959   1.890  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.172   4.289   2.547  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.011   3.504   3.682  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.453   4.439   2.030  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.092   2.890   4.284  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.539   3.830   2.626  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.354   3.055   3.752  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.433   2.445   4.349  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.848   6.837   3.358  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.269   5.064   3.619  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.364   5.634   1.137  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.607   4.193   1.414  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -0.021   3.377   4.096  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -2.594   5.046   1.148  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.947   2.285   5.166  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.526   3.960   2.210  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.662   1.651   3.861  1.00  0.00           H  
ATOM     57  N   SER A   5       1.811   7.398   1.348  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.855   8.071   0.583  1.00  0.00           C  
ATOM     59  C   SER A   5       3.957   8.593   1.501  1.00  0.00           C  
ATOM     60  O   SER A   5       5.095   8.785   1.073  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.260   9.224  -0.226  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.303   9.941   0.534  1.00  0.00           O  
ATOM     63  H   SER A   5       0.890   7.728   1.294  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.283   7.350  -0.097  1.00  0.00           H  
ATOM     65  HB2 SER A   5       3.048   9.901  -0.518  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.778   8.831  -1.110  1.00  0.00           H  
ATOM     67  HG  SER A   5       1.472  10.882   0.457  1.00  0.00           H  
ATOM     68  N   SER A   6       3.612   8.825   2.764  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.572   9.328   3.739  1.00  0.00           C  
ATOM     70  C   SER A   6       5.493   8.215   4.235  1.00  0.00           C  
ATOM     71  O   SER A   6       6.582   8.480   4.742  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.841   9.963   4.924  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.549  11.088   5.417  1.00  0.00           O  
ATOM     74  H   SER A   6       2.689   8.656   3.047  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.171  10.082   3.254  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.859  10.283   4.609  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.747   9.237   5.718  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.662  11.730   4.713  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.051   6.968   4.087  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.844   5.824   4.523  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.834   5.402   3.442  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.645   5.699   2.262  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.936   4.643   4.880  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.616   5.018   5.557  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.688   3.814   5.619  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.872   5.568   6.952  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.175   6.815   3.675  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.395   6.119   5.402  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.711   4.101   3.972  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.480   3.988   5.543  1.00  0.00           H  
ATOM     91  HG  LEU A   7       3.126   5.786   4.978  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.162   3.023   6.180  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.765   4.096   6.103  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.478   3.470   4.617  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.490   4.876   7.504  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       4.376   6.520   6.876  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.931   5.699   7.466  1.00  0.00           H  
ATOM     98  N   THR A   8       7.887   4.707   3.854  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.907   4.238   2.926  1.00  0.00           C  
ATOM    100  C   THR A   8       8.404   3.037   2.136  1.00  0.00           C  
ATOM    101  O   THR A   8       7.354   2.475   2.448  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.180   3.856   3.682  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.006   2.621   4.356  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.603   4.885   4.707  1.00  0.00           C  
ATOM    105  H   THR A   8       7.978   4.500   4.808  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.130   5.042   2.239  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.987   3.743   2.972  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.388   2.736   5.082  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.729   5.362   5.123  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.158   4.400   5.497  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.228   5.628   4.234  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.160   2.639   1.120  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.785   1.493   0.302  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.719   0.234   1.155  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.805  -0.578   1.015  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.776   1.273  -0.857  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.297   0.152  -1.766  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       9.972   2.560  -1.644  1.00  0.00           C  
ATOM    119  H   VAL A   9       9.991   3.119   0.922  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.806   1.686  -0.114  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.730   0.984  -0.439  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.228   0.227  -1.898  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.785   0.234  -2.726  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.539  -0.802  -1.320  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.683   3.403  -1.034  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.011   2.657  -1.922  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.362   2.533  -2.534  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.690   0.087   2.052  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.735  -1.064   2.941  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.540  -1.050   3.886  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.922  -2.084   4.140  1.00  0.00           O  
ATOM    132  CB  VAL A  10      11.034  -1.090   3.769  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.155  -2.398   4.534  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.243  -0.874   2.871  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.384   0.775   2.123  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.695  -1.958   2.337  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.997  -0.282   4.486  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.805  -3.211   3.914  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.187  -2.566   4.799  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.557  -2.347   5.432  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.047  -1.297   1.896  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.436   0.184   2.774  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.105  -1.359   3.306  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.213   0.136   4.394  1.00  0.00           N  
ATOM    145  CA  GLN A  11       7.082   0.289   5.299  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.782  -0.033   4.575  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.948  -0.788   5.076  1.00  0.00           O  
ATOM    148  CB  GLN A  11       7.034   1.712   5.858  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.843   1.893   7.132  1.00  0.00           C  
ATOM    150  CD  GLN A  11       8.084   3.352   7.468  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       8.116   4.207   6.582  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       8.257   3.644   8.751  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.738   0.926   4.145  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.212  -0.408   6.114  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.420   2.393   5.113  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       6.006   1.969   6.069  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.306   1.436   7.952  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.797   1.403   7.010  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       8.218   2.911   9.401  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       8.415   4.579   8.997  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.622   0.537   3.384  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.430   0.303   2.581  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.310  -1.175   2.227  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.219  -1.744   2.250  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.479   1.145   1.305  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.885   2.547   1.434  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.177   3.367   0.187  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.387   2.469   1.685  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.327   1.123   3.034  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.571   0.595   3.166  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.512   1.239   1.002  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.941   0.619   0.531  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.341   3.047   2.276  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       3.954   2.779  -0.691  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.564   4.257   0.189  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.220   3.648   0.176  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.143   1.508   2.111  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.096   3.251   2.370  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       1.858   2.593   0.751  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.444  -1.791   1.908  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.472  -3.205   1.555  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.992  -4.058   2.724  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.260  -5.029   2.538  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.887  -3.621   1.144  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.000  -4.034  -0.315  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.876  -5.265  -0.481  1.00  0.00           C  
ATOM    187  CE  LYS A  13       8.774  -5.149  -1.701  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.608  -6.367  -1.896  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.281  -1.282   1.913  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.805  -3.352   0.720  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.557  -2.791   1.313  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.199  -4.455   1.758  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.012  -4.254  -0.693  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       7.429  -3.218  -0.877  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.493  -5.378   0.398  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.243  -6.134  -0.591  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.156  -5.003  -2.575  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.424  -4.296  -1.574  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.153  -6.569  -1.033  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.000  -7.185  -2.108  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.269  -6.227  -2.686  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.403  -3.681   3.932  1.00  0.00           N  
ATOM    203  CA  ASP A  14       5.008  -4.407   5.132  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.502  -4.308   5.337  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.839  -5.299   5.645  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.745  -3.857   6.355  1.00  0.00           C  
ATOM    207  CG  ASP A  14       6.801  -4.814   6.872  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       7.202  -4.678   8.047  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       7.228  -5.700   6.101  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.980  -2.894   4.018  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.275  -5.445   4.995  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.228  -2.928   6.089  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.033  -3.674   7.147  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.967  -3.105   5.154  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.537  -2.873   5.309  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.750  -3.743   4.338  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.294  -4.297   4.686  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.211  -1.397   5.077  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.279  -0.515   6.325  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       1.102   0.949   5.954  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.227  -0.941   7.337  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.549  -2.356   4.902  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.265  -3.143   6.316  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.905  -1.007   4.347  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.214  -1.331   4.671  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.250  -0.628   6.784  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.191   1.069   5.387  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       1.048   1.544   6.854  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.943   1.273   5.358  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.105  -1.945   7.112  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.652  -0.919   8.330  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.614  -0.266   7.290  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.264  -3.865   3.120  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.621  -4.674   2.096  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.612  -6.141   2.507  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.390  -6.837   2.348  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.346  -4.504   0.761  1.00  0.00           C  
ATOM    238  CG  LEU A  16       1.053  -3.196   0.025  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.014  -3.012  -1.138  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -0.389  -3.170  -0.462  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.101  -3.405   2.906  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.399  -4.333   1.992  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.409  -4.560   0.945  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.067  -5.323   0.119  1.00  0.00           H  
ATOM    245  HG  LEU A  16       1.192  -2.368   0.706  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.174  -3.961  -1.627  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.594  -2.311  -1.844  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.956  -2.632  -0.771  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -1.052  -3.369   0.367  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.611  -2.198  -0.877  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -0.525  -3.925  -1.221  1.00  0.00           H  
ATOM    252  N   THR A  17       1.734  -6.605   3.049  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.847  -7.988   3.493  1.00  0.00           C  
ATOM    254  C   THR A  17       0.785  -8.287   4.542  1.00  0.00           C  
ATOM    255  O   THR A  17       0.139  -9.335   4.512  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.242  -8.259   4.061  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.129  -7.200   3.744  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.859  -9.541   3.547  1.00  0.00           C  
ATOM    259  H   THR A  17       2.500  -6.002   3.159  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.682  -8.626   2.640  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.175  -8.333   5.137  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.158  -7.080   2.792  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.867  -9.529   2.468  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.871  -9.627   3.914  1.00  0.00           H  
ATOM    265 HG23 THR A  17       3.278 -10.384   3.892  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.602  -7.346   5.462  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.393  -7.491   6.515  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.800  -7.433   5.929  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.726  -8.060   6.444  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.213  -6.394   7.569  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.112  -6.929   8.953  1.00  0.00           C  
ATOM    272  CD  LYS A  18       0.359  -5.802   9.942  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.749  -6.337  11.311  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.048  -7.063  11.274  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.143  -6.531   5.421  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.248  -8.455   6.980  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.591  -5.743   7.261  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.125  -5.818   7.634  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.718  -7.525   9.303  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.998  -7.543   8.892  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.158  -5.178   9.571  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -0.544  -5.216  10.038  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.830  -5.508  11.998  1.00  0.00           H  
ATOM    284  HE3 LYS A  18      -0.022  -7.012  11.652  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.617  -6.737  10.466  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.580  -6.890  12.151  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.884  -8.085  11.178  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.952  -6.673   4.847  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.246  -6.529   4.188  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.454  -7.608   3.122  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.525  -7.697   2.523  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.357  -5.140   3.552  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.262  -4.191   4.319  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -3.471  -3.332   5.294  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.944  -1.951   5.315  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.038  -1.551   5.960  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.774  -2.424   6.637  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.397  -0.275   5.929  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.176  -6.196   4.484  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.013  -6.631   4.940  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.372  -4.702   3.502  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.746  -5.242   2.549  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.769  -3.545   3.618  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.990  -4.769   4.871  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.570  -3.752   6.285  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -2.431  -3.343   5.002  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.419  -1.285   4.824  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.509  -3.388   6.664  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.594  -2.118   7.119  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.846   0.387   5.420  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.219   0.025   6.412  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.429  -8.426   2.893  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.508  -9.496   1.903  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.700  -8.930   0.500  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.515  -9.429  -0.277  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.651 -10.456   2.243  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.246 -11.494   3.272  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.735 -11.161   4.341  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.474 -12.764   2.954  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.596  -8.305   3.397  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.575 -10.039   1.932  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.483  -9.894   2.638  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.962 -10.969   1.345  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -3.885 -12.956   2.084  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.223 -13.455   3.600  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.943  -7.886   0.180  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.028  -7.252  -1.131  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.742  -7.471  -1.924  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.344  -7.565  -1.352  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.300  -5.755  -0.979  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.702  -5.399  -0.483  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.887  -3.890  -0.444  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.759  -6.045  -1.367  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.311  -7.534   0.841  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.848  -7.706  -1.666  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.580  -5.348  -0.283  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.152  -5.284  -1.940  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.828  -5.777   0.521  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.921  -3.410  -0.399  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.409  -3.568  -1.333  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -4.464  -3.620   0.430  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.356  -6.196  -2.358  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.047  -6.997  -0.946  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.624  -5.399  -1.424  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.874  -7.552  -3.244  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.276  -7.760  -4.117  1.00  0.00           C  
ATOM    347  C   SER A  22       1.298  -6.638  -3.952  1.00  0.00           C  
ATOM    348  O   SER A  22       0.975  -5.462  -4.116  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.172  -7.846  -5.577  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.925  -8.106  -6.435  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.766  -7.470  -3.643  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.739  -8.695  -3.838  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -0.894  -8.642  -5.684  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.625  -6.909  -5.867  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.616  -8.170  -7.340  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.530  -7.013  -3.624  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.600  -6.039  -3.435  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.583  -6.054  -4.603  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.712  -5.581  -4.479  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.373  -6.303  -2.129  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.478  -6.067  -0.921  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.936  -7.716  -2.117  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.726  -7.965  -3.506  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.150  -5.059  -3.369  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.199  -5.608  -2.077  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.458  -6.312  -1.175  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.805  -6.691  -0.103  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.537  -5.030  -0.627  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.982  -8.094  -3.128  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.928  -7.704  -1.691  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.296  -8.353  -1.524  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.150  -6.601  -5.736  1.00  0.00           N  
ATOM    373  CA  GLY A  24       5.012  -6.664  -6.903  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.893  -5.438  -7.790  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.382  -5.436  -8.921  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.241  -6.964  -5.781  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       6.036  -6.757  -6.573  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.752  -7.539  -7.480  1.00  0.00           H  
ATOM    379  N   GLY A  25       4.246  -4.393  -7.282  1.00  0.00           N  
ATOM    380  CA  GLY A  25       4.083  -3.176  -8.055  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.946  -2.040  -7.538  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.559  -2.151  -6.477  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.879  -4.447  -6.376  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.350  -3.376  -9.082  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       3.048  -2.873  -8.014  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.990  -0.945  -8.289  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.782   0.216  -7.899  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.192   0.881  -6.659  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.032   0.654  -6.315  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.851   1.223  -9.048  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.944   0.952 -10.084  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.764   1.850 -11.298  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.321   1.153  -9.469  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.478  -0.915  -9.124  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.781  -0.125  -7.671  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.897   1.226  -9.555  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.020   2.204  -8.630  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.870  -0.074 -10.414  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.736   2.175 -11.356  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.410   2.711 -11.206  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       7.019   1.301 -12.192  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.257   1.035  -8.397  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       9.004   0.420  -9.871  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.678   2.145  -9.701  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.999   1.702  -5.991  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.558   2.401  -4.786  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.202   3.068  -5.000  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.333   3.028  -4.128  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.594   3.449  -4.374  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.391   3.985  -2.966  1.00  0.00           C  
ATOM    411  CD  LYS A  27       5.760   5.371  -2.979  1.00  0.00           C  
ATOM    412  CE  LYS A  27       6.546   6.350  -2.119  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       5.649   7.244  -1.336  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.912   1.841  -6.316  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.465   1.671  -3.996  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.577   3.006  -4.427  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.545   4.278  -5.063  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.742   3.313  -2.425  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.348   4.039  -2.471  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       5.737   5.738  -3.993  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       4.752   5.300  -2.598  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       7.168   5.791  -1.436  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       7.169   6.953  -2.763  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       5.081   6.684  -0.667  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       6.213   7.934  -0.800  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       5.007   7.756  -1.974  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.026   3.677  -6.167  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.776   4.349  -6.498  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.621   3.355  -6.529  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.490   3.687  -6.169  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.893   5.057  -7.848  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.834   6.126  -8.036  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.096   7.314  -7.853  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.628   5.706  -8.402  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.754   3.673  -6.824  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.582   5.085  -5.731  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.864   5.523  -7.922  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.788   4.328  -8.639  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.492   4.744  -8.529  1.00  0.00           H  
ATOM    440 HD22 ASN A  28      -0.076   6.375  -8.530  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.914   2.130  -6.956  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.903   1.084  -7.027  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.495   0.648  -5.628  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.667   0.336  -5.374  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.431  -0.114  -7.820  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.025  -0.099  -9.284  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.424  -0.496  -9.492  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.711  -1.202 -10.482  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.272  -0.101  -8.664  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.835   1.924  -7.219  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.040   1.490  -7.532  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.510  -0.118  -7.768  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.054  -1.022  -7.374  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.167   0.897  -9.675  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.653  -0.791  -9.826  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.466   0.633  -4.723  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.219   0.243  -3.342  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.296   1.244  -2.659  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.675   0.864  -2.005  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.538   0.140  -2.574  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.681  -0.548  -3.326  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.918  -0.638  -2.445  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.259  -1.932  -3.795  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.371   0.897  -4.989  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.739  -0.724  -3.351  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.857   1.139  -2.314  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.356  -0.409  -1.666  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.937   0.039  -4.195  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.983   0.244  -1.824  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.848  -1.515  -1.817  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.798  -0.709  -3.065  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.182  -1.988  -3.832  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.663  -2.116  -4.779  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.635  -2.675  -3.108  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.604   2.528  -2.820  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.201   3.584  -2.220  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.624   3.557  -2.763  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.592   3.606  -2.005  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.409   4.975  -2.480  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.326   6.039  -1.680  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.893   4.977  -2.148  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.389   2.769  -3.354  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.231   3.418  -1.156  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.296   5.205  -3.530  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.293   5.661  -1.379  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.251   6.293  -0.803  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.459   6.921  -2.290  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.102   4.201  -1.426  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.463   4.796  -3.047  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.168   5.936  -1.734  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.740   3.472  -4.081  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.042   3.432  -4.736  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.808   2.174  -4.343  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.033   2.194  -4.226  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.877   3.490  -6.255  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -2.400   4.841  -6.765  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.048   5.230  -8.078  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.864   4.488  -8.625  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.687   6.399  -8.593  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.927   3.433  -4.629  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.604   4.295  -4.410  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.157   2.742  -6.556  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.827   3.270  -6.719  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -2.637   5.593  -6.027  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -1.330   4.800  -6.906  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -2.033   6.939  -8.102  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -3.091   6.676  -9.442  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.081   1.079  -4.137  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.702  -0.182  -3.754  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.337  -0.064  -2.374  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.477  -0.481  -2.165  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.668  -1.311  -3.762  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.283  -2.700  -3.690  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.749  -3.606  -4.787  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.905  -3.012  -6.113  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -2.698  -3.672  -7.250  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.327  -4.947  -7.227  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -2.863  -3.056  -8.412  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.107   1.124  -4.241  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.474  -0.405  -4.475  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -2.087  -1.243  -4.669  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.011  -1.186  -2.913  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.050  -3.137  -2.730  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.355  -2.613  -3.796  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.700  -3.789  -4.606  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -3.286  -4.542  -4.756  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -3.178  -2.072  -6.158  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -2.201  -5.416  -6.355  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -2.173  -5.437  -8.086  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -3.142  -2.097  -8.435  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -2.707  -3.552  -9.267  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.600   0.525  -1.440  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -4.098   0.718  -0.085  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.244   1.722  -0.093  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.209   1.593   0.662  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.976   1.208   0.833  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.859   0.193   1.085  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.538   0.905   1.332  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.211  -0.703   2.262  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.703   0.849  -1.670  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.465  -0.231   0.276  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.539   2.092   0.392  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.410   1.477   1.785  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.743  -0.430   0.211  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.573   1.892   0.894  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.369   0.990   2.396  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.264   0.340   0.884  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.883  -0.180   2.926  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -2.691  -1.601   1.899  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.311  -0.967   2.797  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.126   2.719  -0.962  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.140   3.755  -1.095  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.444   3.170  -1.635  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.528   3.498  -1.154  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.649   4.887  -2.028  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.517   5.667  -1.357  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.789   5.823  -2.407  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.647   6.429  -2.333  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.331   2.757  -1.535  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.321   4.174  -0.116  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.274   4.436  -2.934  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.941   6.381  -0.665  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.885   4.979  -0.815  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.632   5.650  -1.754  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.462   6.848  -2.310  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.081   5.635  -3.429  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.271   5.752  -3.085  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -4.232   7.205  -2.806  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.819   6.876  -1.803  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.330   2.304  -2.637  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.498   1.676  -3.240  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.193   0.752  -2.245  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.412   0.807  -2.078  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.095   0.888  -4.488  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -9.278   0.343  -5.273  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -9.160  -1.156  -5.495  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.405  -1.472  -6.776  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -7.763  -2.815  -6.725  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.438   2.083  -2.979  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.185   2.459  -3.525  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.525   1.536  -5.140  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.473   0.057  -4.190  1.00  0.00           H  
ATOM    583  HG2 LYS A  36     -10.185   0.545  -4.725  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.318   0.838  -6.233  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -8.633  -1.594  -4.661  1.00  0.00           H  
ATOM    586  HD3 LYS A  36     -10.152  -1.580  -5.559  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -9.098  -1.446  -7.604  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -7.641  -0.723  -6.923  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -8.258  -3.422  -6.043  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -7.800  -3.265  -7.662  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -6.768  -2.725  -6.434  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.409  -0.094  -1.585  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.949  -1.029  -0.606  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.566  -0.283   0.574  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.566  -0.720   1.144  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.851  -1.975  -0.113  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.141  -3.424  -0.450  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -7.955  -4.288   0.432  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -8.555  -3.696  -1.596  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.446  -0.090  -1.761  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.720  -1.609  -1.091  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.914  -1.699  -0.574  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.759  -1.885   0.960  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.963   0.846   0.933  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.453   1.653   2.044  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.766   2.336   1.682  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.685   2.412   2.498  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.410   2.701   2.438  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.467   2.201   3.515  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.823   1.153   3.300  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.372   2.858   4.573  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.170   1.141   0.439  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.622   0.995   2.881  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.826   2.964   1.569  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.916   3.581   2.808  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.847   2.832   0.454  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.047   3.512  -0.019  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.245   2.568  -0.015  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.365   2.971   0.296  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.823   4.065  -1.429  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.260   5.475  -1.446  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -11.111   6.027  -2.851  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.595   7.150  -3.102  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -10.511   5.334  -3.699  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.080   2.740  -0.149  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.249   4.331   0.651  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -11.134   3.418  -1.951  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.767   4.070  -1.954  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.925   6.122  -0.891  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.289   5.468  -0.973  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.998   1.310  -0.362  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -14.056   0.307  -0.398  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.579   0.015   1.003  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.784  -0.124   1.212  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.543  -0.983  -1.042  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -13.548  -0.949  -2.562  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -13.103  -2.260  -3.177  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -12.271  -2.228  -4.108  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -13.586  -3.321  -2.727  1.00  0.00           O  
ATOM    640  H   GLU A  40     -12.084   1.050  -0.599  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.864   0.699  -0.995  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -12.530  -1.158  -0.712  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -14.165  -1.805  -0.721  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -14.550  -0.732  -2.901  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.880  -0.167  -2.894  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.663  -0.078   1.959  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.027  -0.354   3.344  1.00  0.00           C  
ATOM    648  C   SER A  41     -14.742   0.839   3.969  1.00  0.00           C  
ATOM    649  O   SER A  41     -15.630   0.675   4.806  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.781  -0.701   4.161  1.00  0.00           C  
ATOM    651  OG  SER A  41     -11.875   0.388   4.197  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.720   0.042   1.727  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.696  -1.202   3.348  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -13.072  -0.945   5.172  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.285  -1.551   3.714  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.267   0.274   4.931  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.350   2.039   3.556  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -14.953   3.261   4.078  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.246   3.597   3.336  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.090   4.333   3.848  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -13.966   4.427   3.967  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.480   4.940   5.313  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -13.379   6.458   5.332  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -14.071   7.049   6.551  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -13.477   8.355   6.949  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.636   2.106   2.888  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.184   3.096   5.119  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.108   4.104   3.398  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.446   5.243   3.446  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -14.172   4.625   6.079  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -12.504   4.521   5.514  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.337   6.740   5.352  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -13.843   6.853   4.440  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -15.116   7.194   6.320  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -13.978   6.355   7.373  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -13.000   8.793   6.135  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -14.222   8.997   7.288  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -12.783   8.215   7.710  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.396   3.055   2.131  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.590   3.313   1.347  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.631   2.223   1.500  1.00  0.00           C  
ATOM    682  O   GLY A  43     -19.207   1.764   0.514  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.692   2.477   1.771  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.018   4.252   1.663  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.313   3.388   0.306  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.874   1.807   2.739  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.853   0.763   3.017  1.00  0.00           C  
ATOM    688  C   GLU A  44     -21.022   1.312   3.830  1.00  0.00           C  
ATOM    689  O   GLU A  44     -22.168   0.907   3.639  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -19.192  -0.399   3.765  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -19.369  -1.743   3.079  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -19.273  -2.908   4.045  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -20.181  -3.765   4.033  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -18.289  -2.962   4.812  1.00  0.00           O  
ATOM    695  H   GLU A  44     -18.382   2.211   3.483  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.229   0.401   2.072  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.135  -0.199   3.852  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -19.618  -0.466   4.755  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -20.340  -1.767   2.607  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -18.601  -1.853   2.327  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.722   2.236   4.735  1.00  0.00           N  
ATOM    702  CA  SER A  45     -21.747   2.842   5.578  1.00  0.00           C  
ATOM    703  C   SER A  45     -22.424   4.006   4.862  1.00  0.00           C  
ATOM    704  O   SER A  45     -21.966   4.451   3.809  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.135   3.324   6.895  1.00  0.00           C  
ATOM    706  OG  SER A  45     -22.137   3.550   7.871  1.00  0.00           O  
ATOM    707  H   SER A  45     -19.790   2.518   4.840  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.488   2.087   5.792  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -20.451   2.576   7.267  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -20.601   4.247   6.724  1.00  0.00           H  
ATOM    711  HG  SER A  45     -22.684   2.766   7.956  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.516   4.495   5.440  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -24.256   5.609   4.857  1.00  0.00           C  
ATOM    714  C   GLU A  46     -24.772   5.251   3.466  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.902   6.115   2.600  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -23.369   6.855   4.785  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -23.568   7.811   5.947  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -23.242   7.178   7.286  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -22.526   7.816   8.086  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -23.703   6.044   7.535  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.832   4.099   6.279  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -25.099   5.817   5.498  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -22.334   6.546   4.774  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -23.587   7.385   3.869  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -22.927   8.668   5.807  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.599   8.133   5.960  1.00  0.00           H  
ATOM    727  N   VAL A  47     -25.067   3.971   3.262  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -25.569   3.500   1.977  1.00  0.00           C  
ATOM    729  C   VAL A  47     -27.061   3.192   2.051  1.00  0.00           C  
ATOM    730  O   VAL A  47     -27.785   3.337   1.066  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -24.820   2.239   1.508  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -23.367   2.564   1.199  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -24.917   1.140   2.555  1.00  0.00           C  
ATOM    734  H   VAL A  47     -24.944   3.329   3.991  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -25.409   4.281   1.248  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -25.287   1.884   0.601  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -23.061   3.425   1.775  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -22.746   1.720   1.456  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -23.263   2.780   0.146  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -25.955   0.924   2.756  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -24.427   0.249   2.189  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -24.435   1.466   3.465  1.00  0.00           H  
ATOM    743  N   SER A  48     -27.515   2.766   3.225  1.00  0.00           N  
ATOM    744  CA  SER A  48     -28.921   2.437   3.429  1.00  0.00           C  
ATOM    745  C   SER A  48     -29.793   3.686   3.315  1.00  0.00           C  
ATOM    746  O   SER A  48     -29.295   4.810   3.393  1.00  0.00           O  
ATOM    747  CB  SER A  48     -29.121   1.782   4.796  1.00  0.00           C  
ATOM    748  OG  SER A  48     -27.895   1.294   5.314  1.00  0.00           O  
ATOM    749  H   SER A  48     -26.889   2.670   3.974  1.00  0.00           H  
ATOM    750  HA  SER A  48     -29.213   1.739   2.659  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -29.524   2.508   5.487  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -29.811   0.956   4.701  1.00  0.00           H  
ATOM    753  HG  SER A  48     -27.449   1.996   5.794  1.00  0.00           H  
ATOM    754  N   PRO A  49     -31.112   3.505   3.130  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -32.053   4.624   3.007  1.00  0.00           C  
ATOM    756  C   PRO A  49     -32.224   5.383   4.318  1.00  0.00           C  
ATOM    757  O   PRO A  49     -32.561   4.796   5.347  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -33.365   3.946   2.606  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -33.247   2.555   3.124  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -31.790   2.199   3.026  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -31.748   5.312   2.232  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -34.196   4.468   3.058  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -33.467   3.959   1.531  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -33.575   2.518   4.152  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -33.838   1.886   2.516  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -31.504   1.551   3.842  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -31.578   1.730   2.077  1.00  0.00           H  
ATOM    768  N   GLN A  50     -31.990   6.690   4.274  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -32.118   7.530   5.460  1.00  0.00           C  
ATOM    770  C   GLN A  50     -33.575   7.916   5.698  1.00  0.00           C  
ATOM    771  O   GLN A  50     -34.076   8.804   4.978  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -31.263   8.789   5.313  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -29.770   8.509   5.271  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -29.115   8.633   6.633  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -28.657   9.709   7.018  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -29.066   7.529   7.369  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -34.202   7.325   6.602  1.00  0.00           O  
ATOM    778  H   GLN A  50     -31.725   7.101   3.425  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -31.766   6.963   6.307  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -31.538   9.294   4.398  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -31.461   9.444   6.149  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -29.615   7.505   4.905  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -29.303   9.213   4.597  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -29.451   6.708   6.997  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -28.648   7.581   8.254  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      19
ATOM     14  N   ALA A   2      -3.378   8.812   2.004  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.258   9.649   1.595  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.020   9.364   2.440  1.00  0.00           C  
ATOM     17  O   ALA A   2       0.110   9.519   1.976  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.636  11.119   1.688  1.00  0.00           C  
ATOM     19  H   ALA A   2      -3.937   9.096   2.758  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.034   9.424   0.562  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.414  11.244   2.427  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -1.770  11.697   1.976  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.993  11.461   0.727  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.240   8.948   3.684  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.142   8.644   4.593  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.743   7.536   4.029  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.946   7.496   4.292  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.686   8.231   5.962  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.819   9.407   6.909  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.919   9.593   7.472  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.174  10.141   7.089  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.163   8.844   3.997  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.452   9.538   4.707  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.660   7.781   5.835  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.016   7.508   6.406  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.141   6.640   3.254  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.876   5.531   2.653  1.00  0.00           C  
ATOM     38  C   TYR A   4       2.037   6.040   1.805  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.167   5.568   1.935  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.060   4.677   1.796  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.247   4.129   2.556  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.536   4.558   2.271  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.076   3.181   3.557  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.623   4.060   2.964  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.158   2.677   4.254  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.429   3.119   3.954  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.509   2.620   4.645  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.819   6.726   3.081  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.270   4.923   3.454  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.438   5.278   0.981  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.494   3.842   1.393  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.686   5.295   1.496  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.080   2.836   3.790  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.619   4.406   2.729  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.005   1.940   5.029  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.956   1.961   4.109  1.00  0.00           H  
ATOM     57  N   SER A   5       1.752   7.005   0.937  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.773   7.578   0.067  1.00  0.00           C  
ATOM     59  C   SER A   5       3.921   8.166   0.884  1.00  0.00           C  
ATOM     60  O   SER A   5       5.051   8.261   0.405  1.00  0.00           O  
ATOM     61  CB  SER A   5       2.164   8.658  -0.827  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.541   9.670  -0.054  1.00  0.00           O  
ATOM     63  H   SER A   5       0.833   7.340   0.880  1.00  0.00           H  
ATOM     64  HA  SER A   5       3.161   6.785  -0.554  1.00  0.00           H  
ATOM     65  HB2 SER A   5       2.941   9.108  -1.425  1.00  0.00           H  
ATOM     66  HB3 SER A   5       1.425   8.210  -1.475  1.00  0.00           H  
ATOM     67  HG  SER A   5       2.129   9.939   0.655  1.00  0.00           H  
ATOM     68  N   SER A   6       3.623   8.563   2.119  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.631   9.144   2.998  1.00  0.00           C  
ATOM     70  C   SER A   6       5.527   8.063   3.601  1.00  0.00           C  
ATOM     71  O   SER A   6       6.641   8.345   4.042  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.961   9.945   4.115  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.761  11.293   3.726  1.00  0.00           O  
ATOM     74  H   SER A   6       2.705   8.464   2.445  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.241   9.810   2.407  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.002   9.505   4.346  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.587   9.925   4.995  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.554  11.624   3.300  1.00  0.00           H  
ATOM     79  N   LEU A   7       5.037   6.827   3.619  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.800   5.712   4.170  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.833   5.210   3.168  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.682   5.392   1.959  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.867   4.567   4.571  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.515   4.997   5.140  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.708   3.783   5.576  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.709   5.956   6.305  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.143   6.659   3.254  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.316   6.069   5.050  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.690   3.954   3.699  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.370   3.966   5.314  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.955   5.511   4.372  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.345   3.108   6.128  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.890   4.102   6.203  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.319   3.278   4.704  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.617   5.703   6.832  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       3.779   6.967   5.932  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       2.869   5.879   6.979  1.00  0.00           H  
ATOM     98  N   THR A   8       7.879   4.571   3.678  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.938   4.034   2.831  1.00  0.00           C  
ATOM    100  C   THR A   8       8.462   2.782   2.105  1.00  0.00           C  
ATOM    101  O   THR A   8       7.399   2.243   2.410  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.172   3.701   3.670  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.991   2.474   4.359  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.504   4.760   4.698  1.00  0.00           C  
ATOM    105  H   THR A   8       7.941   4.454   4.649  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.198   4.786   2.102  1.00  0.00           H  
ATOM    107  HB  THR A   8      11.024   3.598   3.014  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.328   2.586   5.044  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.936   5.655   4.490  1.00  0.00           H  
ATOM    110 HG22 THR A   8      10.254   4.397   5.684  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.560   4.986   4.656  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.261   2.315   1.150  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.917   1.117   0.397  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.801  -0.080   1.332  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.889  -0.897   1.204  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.963   0.812  -0.692  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.520  -0.366  -1.548  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.211   2.041  -1.552  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.100   2.781   0.955  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.962   1.284  -0.080  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.891   0.545  -0.207  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.800  -0.957  -1.001  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.067   0.001  -2.457  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.376  -0.975  -1.793  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.270   2.408  -1.935  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.682   2.809  -0.956  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.857   1.779  -2.377  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.726  -0.167   2.282  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.722  -1.253   3.252  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.485  -1.173   4.137  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.863  -2.189   4.448  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.980  -1.224   4.139  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      11.053  -2.472   5.005  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.232  -1.084   3.286  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.421   0.521   2.339  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.706  -2.188   2.709  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.917  -0.365   4.791  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.061  -2.878   5.136  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      11.684  -3.206   4.526  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      11.467  -2.217   5.969  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      12.041  -1.477   2.298  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.501  -0.041   3.211  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      13.042  -1.633   3.743  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.127   0.047   4.531  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.957   0.262   5.371  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.686  -0.091   4.610  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.810  -0.786   5.126  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.899   1.717   5.842  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.623   1.961   7.155  1.00  0.00           C  
ATOM    150  CD  GLN A  11       8.127   3.384   7.288  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.791   4.251   6.482  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       8.939   3.631   8.309  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.660   0.820   4.243  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.041  -0.384   6.232  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.346   2.346   5.086  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.864   2.001   5.968  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       6.943   1.759   7.970  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.467   1.288   7.217  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       9.164   2.892   8.911  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       9.281   4.544   8.419  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.598   0.385   3.372  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.440   0.115   2.531  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.311  -1.380   2.262  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.205  -1.917   2.197  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.560   0.874   1.208  1.00  0.00           C  
ATOM    166  CG  LEU A  12       4.030   2.308   1.235  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.401   3.038  -0.046  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.521   2.314   1.437  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.332   0.929   3.014  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.560   0.455   3.054  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.603   0.902   0.926  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       4.017   0.326   0.453  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.481   2.834   2.063  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       5.331   2.645  -0.429  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.622   2.897  -0.780  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       4.515   4.092   0.161  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.217   1.390   1.905  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       2.246   3.145   2.068  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.031   2.410   0.479  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.451  -2.046   2.112  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.469  -3.481   1.856  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.929  -4.250   3.057  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.147  -5.189   2.905  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.892  -3.945   1.529  1.00  0.00           C  
ATOM    185  CG  LYS A  13       7.022  -4.578   0.153  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.462  -4.966  -0.147  1.00  0.00           C  
ATOM    187  CE  LYS A  13       9.161  -3.907  -0.984  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      10.103  -4.509  -1.967  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.301  -1.561   2.178  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.833  -3.673   1.004  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.554  -3.093   1.573  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.203  -4.670   2.266  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.407  -5.464   0.116  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.687  -3.871  -0.592  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.994  -5.083   0.785  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.467  -5.901  -0.687  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       8.415  -3.338  -1.518  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       9.711  -3.251  -0.325  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      10.764  -5.150  -1.483  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.576  -5.050  -2.683  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      10.648  -3.763  -2.444  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.344  -3.839   4.252  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.895  -4.485   5.478  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.384  -4.354   5.623  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.693  -5.320   5.945  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.595  -3.872   6.691  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.986  -4.913   7.722  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       5.283  -5.024   8.748  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       6.993  -5.617   7.502  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.963  -3.082   4.309  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.150  -5.533   5.415  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.490  -3.364   6.364  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.932  -3.159   7.159  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.878  -3.151   5.375  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.447  -2.891   5.467  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.683  -3.773   4.489  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.336  -4.370   4.837  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.156  -1.415   5.187  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.069  -0.525   6.427  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.730   0.905   6.035  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.036  -1.071   7.400  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.481  -2.422   5.116  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.132  -3.131   6.469  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.939  -1.032   4.548  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.218  -1.349   4.657  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.027  -0.516   6.925  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       0.036   0.897   5.207  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       0.282   1.413   6.876  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.634   1.421   5.743  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.809  -1.458   6.850  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.478  -1.864   7.987  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -0.295  -0.279   8.057  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.191  -3.857   3.267  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.572  -4.674   2.237  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.600  -6.141   2.643  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.358  -6.881   2.418  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.298  -4.479   0.907  1.00  0.00           C  
ATOM    238  CG  LEU A  16       1.036  -3.137   0.217  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       2.330  -2.547  -0.328  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.011  -3.301  -0.895  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.009  -3.366   3.055  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.457  -4.358   2.131  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.359  -4.569   1.087  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       0.996  -5.267   0.240  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.633  -2.442   0.941  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       3.170  -3.126   0.029  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       2.310  -2.571  -1.407  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       2.429  -1.526   0.008  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.084  -4.297  -1.309  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.981  -3.150  -0.496  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       0.202  -2.575  -1.672  1.00  0.00           H  
ATOM    252  N   THR A  17       1.704  -6.554   3.258  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.853  -7.930   3.710  1.00  0.00           C  
ATOM    254  C   THR A  17       0.746  -8.284   4.692  1.00  0.00           C  
ATOM    255  O   THR A  17       0.136  -9.350   4.605  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.222  -8.129   4.364  1.00  0.00           C  
ATOM    257  OG1 THR A  17       4.248  -7.584   3.555  1.00  0.00           O  
ATOM    258  CG2 THR A  17       3.561  -9.581   4.618  1.00  0.00           C  
ATOM    259  H   THR A  17       2.430  -5.916   3.418  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.776  -8.574   2.849  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.231  -7.617   5.315  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.487  -6.714   3.883  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.354 -10.160   3.730  1.00  0.00           H  
ATOM    264 HG22 THR A  17       4.608  -9.668   4.869  1.00  0.00           H  
ATOM    265 HG23 THR A  17       2.962  -9.953   5.437  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.487  -7.372   5.622  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.556  -7.571   6.619  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.936  -7.541   5.970  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.860  -8.219   6.421  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.465  -6.495   7.704  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.807  -6.570   8.532  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.188  -5.209   9.091  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.156  -5.337  10.256  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.569  -4.007  10.783  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.005  -6.540   5.629  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.403  -8.540   7.071  1.00  0.00           H  
ATOM    277  HB2 LYS A  18      -0.508  -5.524   7.235  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -1.310  -6.601   8.370  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.652  -7.255   9.352  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.610  -6.931   7.906  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.655  -4.627   8.310  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.294  -4.707   9.430  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.676  -5.894  11.047  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.033  -5.870   9.922  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.803  -3.316  10.650  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.785  -4.076  11.798  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.416  -3.672  10.282  1.00  0.00           H  
ATOM    288  N   ARG A  19      -2.068  -6.747   4.910  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.337  -6.624   4.200  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.471  -7.679   3.099  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.514  -7.779   2.453  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.466  -5.222   3.599  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.432  -4.322   4.353  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.560  -2.960   3.690  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.542  -1.874   4.666  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.592  -1.521   5.403  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.746  -2.167   5.278  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.491  -0.521   6.268  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.295  -6.230   4.600  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -4.131  -6.770   4.917  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.493  -4.752   3.604  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.808  -5.307   2.577  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.403  -4.794   4.375  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.071  -4.190   5.363  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.736  -2.829   3.004  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.491  -2.927   3.144  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.703  -1.380   4.778  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.830  -2.922   4.629  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.531  -1.897   5.836  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.624  -0.031   6.366  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.280  -0.256   6.822  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.415  -8.461   2.888  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.426  -9.502   1.864  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.569  -8.896   0.472  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.336  -9.388  -0.357  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.562 -10.495   2.127  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.116 -11.675   2.966  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -2.331 -12.510   2.517  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -3.615 -11.750   4.195  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.606  -8.333   3.428  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.484 -10.027   1.919  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.361  -9.989   2.646  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -3.931 -10.867   1.182  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -4.235 -11.049   4.486  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -3.343 -12.503   4.760  1.00  0.00           H  
ATOM    326  N   LEU A  21      -1.822  -7.826   0.219  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -1.862  -7.153  -1.074  1.00  0.00           C  
ATOM    328  C   LEU A  21      -0.600  -7.448  -1.879  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.392  -7.938  -1.339  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.018  -5.643  -0.882  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.390  -5.193  -0.379  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.367  -3.715  -0.017  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.458  -5.469  -1.426  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.228  -7.482   0.919  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -2.717  -7.528  -1.617  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.271  -5.313  -0.173  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -1.829  -5.160  -1.828  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.642  -5.750   0.511  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -3.005  -3.143  -0.858  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -4.366  -3.391   0.235  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -2.714  -3.563   0.830  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.086  -5.188  -2.402  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -4.701  -6.521  -1.424  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -5.342  -4.894  -1.199  1.00  0.00           H  
ATOM    345  N   SER A  22      -0.644  -7.147  -3.173  1.00  0.00           N  
ATOM    346  CA  SER A  22       0.496  -7.381  -4.051  1.00  0.00           C  
ATOM    347  C   SER A  22       1.496  -6.232  -3.962  1.00  0.00           C  
ATOM    348  O   SER A  22       1.130  -5.064  -4.097  1.00  0.00           O  
ATOM    349  CB  SER A  22       0.027  -7.554  -5.497  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.708  -8.624  -6.129  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.463  -6.758  -3.545  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.982  -8.289  -3.728  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.032  -7.763  -5.507  1.00  0.00           H  
ATOM    354  HB3 SER A  22       0.220  -6.646  -6.047  1.00  0.00           H  
ATOM    355  HG  SER A  22       0.099  -9.097  -6.703  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.762  -6.572  -3.733  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.815  -5.569  -3.625  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.702  -5.556  -4.868  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.825  -5.052  -4.834  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.695  -5.812  -2.385  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.885  -5.629  -1.111  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       5.318  -7.199  -2.435  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.991  -7.519  -3.633  1.00  0.00           H  
ATOM    364  HA  VAL A  23       3.344  -4.603  -3.523  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.492  -5.083  -2.386  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       3.015  -5.025  -1.320  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       3.573  -6.594  -0.741  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       4.493  -5.137  -0.365  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       5.662  -7.403  -3.439  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       6.152  -7.244  -1.752  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       4.579  -7.935  -2.152  1.00  0.00           H  
ATOM    372  N   GLY A  24       4.195  -6.115  -5.964  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.961  -6.155  -7.197  1.00  0.00           C  
ATOM    374  C   GLY A  24       5.000  -4.813  -7.903  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.942  -4.518  -8.637  1.00  0.00           O  
ATOM    376  H   GLY A  24       3.296  -6.503  -5.937  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.972  -6.458  -6.969  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.518  -6.884  -7.859  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.973  -3.999  -7.681  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.913  -2.692  -8.310  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.817  -1.680  -7.635  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.355  -1.938  -6.558  1.00  0.00           O  
ATOM    383  H   GLY A  25       3.249  -4.289  -7.086  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       4.209  -2.789  -9.344  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.895  -2.332  -8.270  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.983  -0.523  -8.269  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.828   0.533  -7.722  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.212   1.119  -6.456  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.052   0.855  -6.142  1.00  0.00           O  
ATOM    390  CB  LEU A  26       6.033   1.638  -8.761  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.912   1.251  -9.952  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.553   2.084 -11.173  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.384   1.420  -9.605  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.526  -0.376  -9.123  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.786   0.099  -7.476  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       5.065   1.935  -9.136  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.486   2.485  -8.269  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.742   0.212 -10.195  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       6.335   3.097 -10.867  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.382   2.088 -11.863  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.685   1.660 -11.655  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.488   2.177  -8.841  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.777   0.483  -9.239  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.930   1.721 -10.486  1.00  0.00           H  
ATOM    405  N   LYS A  27       5.995   1.917  -5.734  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.526   2.541  -4.498  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.159   3.191  -4.695  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.250   3.006  -3.885  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.535   3.584  -4.016  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.562   3.751  -2.506  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.653   4.718  -2.071  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.089   6.102  -1.787  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.074   7.176  -2.092  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.910   2.088  -6.038  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.438   1.767  -3.751  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.522   3.290  -4.341  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.288   4.538  -4.458  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.607   4.131  -2.178  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       6.744   2.788  -2.050  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.119   4.339  -1.173  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       8.389   4.793  -2.858  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.209   6.249  -2.395  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       6.818   6.159  -0.743  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.754   6.846  -2.808  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.584   8.017  -2.457  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       8.596   7.438  -1.231  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.021   3.952  -5.776  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.764   4.625  -6.078  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.631   3.612  -6.234  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.484   3.887  -5.878  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.901   5.469  -7.349  1.00  0.00           C  
ATOM    432  CG  ASN A  28       2.939   4.629  -8.611  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       4.001   4.414  -9.198  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       1.776   4.149  -9.034  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.780   4.060  -6.386  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.532   5.277  -5.249  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       2.063   6.145  -7.417  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       3.815   6.043  -7.293  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.971   4.361  -8.516  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       1.769   3.603  -9.848  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.966   2.437  -6.760  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.981   1.382  -6.954  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.528   0.841  -5.607  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.639   0.500  -5.419  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.566   0.255  -7.809  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.124   0.302  -9.262  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.362   0.049  -9.429  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -1.102   1.016  -9.706  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -0.785  -1.118  -9.285  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.897   2.274  -7.013  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.130   1.809  -7.463  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.643   0.321  -7.781  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.261  -0.694  -7.394  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.354   1.279  -9.664  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.667  -0.450  -9.816  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.465   0.780  -4.668  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.172   0.299  -3.328  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.244   1.270  -2.614  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.655   0.864  -1.875  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.467   0.133  -2.531  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.599  -0.587  -3.265  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       4.843  -0.654  -2.392  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.163  -1.984  -3.681  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.374   1.077  -4.882  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.682  -0.660  -3.415  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       2.817   1.115  -2.247  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.242  -0.421  -1.636  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.849  -0.034  -4.158  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       4.892   0.227  -1.769  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       4.797  -1.534  -1.768  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.720  -0.702  -3.019  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.085  -2.032  -3.710  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.560  -2.208  -4.660  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.537  -2.704  -2.969  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.464   2.560  -2.850  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.352   3.601  -2.241  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.789   3.524  -2.743  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.736   3.558  -1.957  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.216   5.002  -2.544  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.625   6.085  -1.880  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.668   5.095  -2.097  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.193   2.816  -3.454  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.344   3.452  -1.175  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.181   5.159  -3.612  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.474   5.632  -1.390  1.00  0.00           H  
ATOM    486 HG12 VAL A  31      -0.027   6.611  -1.151  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.972   6.780  -2.630  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.105   4.107  -2.089  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.215   5.725  -2.782  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       1.713   5.516  -1.104  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.941   3.417  -4.055  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -3.260   3.331  -4.669  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.989   2.073  -4.211  1.00  0.00           C  
ATOM    494  O   GLN A  32      -5.204   2.086  -4.012  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -3.140   3.340  -6.194  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -3.161   4.736  -6.797  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.469   4.724  -8.283  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -3.128   3.776  -8.991  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -4.116   5.779  -8.762  1.00  0.00           N  
ATOM    500  H   GLN A  32      -1.143   3.393  -4.625  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.829   4.194  -4.355  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -2.212   2.865  -6.474  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.962   2.778  -6.612  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -3.917   5.320  -6.295  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.195   5.193  -6.648  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -4.356   6.497  -8.138  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -4.328   5.797  -9.718  1.00  0.00           H  
ATOM    508  N   ARG A  33      -3.241   0.987  -4.043  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.827  -0.275  -3.605  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.392  -0.137  -2.196  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.515  -0.562  -1.923  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.780  -1.391  -3.643  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.380  -2.780  -3.783  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.534  -3.663  -4.686  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -2.470  -3.147  -6.052  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.883  -3.788  -7.060  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -1.308  -4.968  -6.860  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      -1.868  -3.247  -8.270  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.278   1.036  -4.215  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.631  -0.521  -4.282  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -2.119  -1.220  -4.479  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.206  -1.360  -2.729  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -3.441  -3.236  -2.806  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.371  -2.692  -4.205  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -1.534  -3.714  -4.284  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -2.966  -4.653  -4.706  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -2.886  -2.277  -6.227  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -1.317  -5.381  -5.949  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -0.869  -5.444  -7.621  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      -2.299  -2.359  -8.427  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      -1.426  -3.728  -9.027  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.615   0.478  -1.311  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -4.049   0.692   0.063  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.205   1.684   0.094  1.00  0.00           C  
ATOM    535  O   LEU A  34      -6.135   1.553   0.890  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.889   1.208   0.916  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.905   0.136   1.388  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.486   0.682   1.400  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.295  -0.373   2.768  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.736   0.807  -1.592  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.389  -0.254   0.458  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.344   1.941   0.339  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.301   1.696   1.788  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.936  -0.697   0.702  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.513   1.755   1.528  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.064   0.236   2.217  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.000   0.443   0.466  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.371  -0.380   2.859  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.917  -1.376   2.901  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.874   0.274   3.523  1.00  0.00           H  
ATOM    551  N   ILE A  35      -5.133   2.673  -0.790  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -6.163   3.697  -0.889  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.482   3.094  -1.368  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.550   3.420  -0.849  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.727   4.823  -1.854  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.567   5.617  -1.249  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.890   5.749  -2.183  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.707   6.313  -2.282  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.365   2.713  -1.396  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.307   4.125   0.092  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.394   4.366  -2.774  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.963   6.372  -0.586  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.934   4.946  -0.687  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.694   5.580  -1.482  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.564   6.776  -2.118  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -7.237   5.544  -3.186  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -4.329   6.937  -2.906  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.969   6.923  -1.783  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -3.209   5.573  -2.893  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.398   2.212  -2.360  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.583   1.563  -2.907  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.231   0.650  -1.871  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.455   0.615  -1.740  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -8.218   0.761  -4.158  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.468   1.510  -5.455  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.314   0.600  -6.663  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -8.539   1.355  -7.964  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -7.460   2.349  -8.221  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.518   1.993  -2.730  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.288   2.335  -3.179  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -7.171   0.502  -4.112  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -8.803  -0.147  -4.174  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.471   1.909  -5.443  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -7.757   2.321  -5.535  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.316   0.187  -6.666  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -9.037  -0.200  -6.592  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.564   0.646  -8.777  1.00  0.00           H  
ATOM    588  HE3 LYS A  36      -9.487   1.871  -7.906  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -6.541   1.870  -8.288  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -7.643   2.851  -9.114  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36      -7.421   3.043  -7.448  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.403  -0.088  -1.139  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.896  -1.001  -0.115  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.582  -0.235   1.013  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.615  -0.663   1.528  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.746  -1.839   0.447  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -7.596  -3.167  -0.267  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -8.144  -4.174   0.230  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -6.929  -3.202  -1.324  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.438  -0.016  -1.291  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.616  -1.660  -0.578  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -6.822  -1.288   0.341  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.926  -2.032   1.494  1.00  0.00           H  
ATOM    604  N   ASP A  38      -9.001   0.898   1.390  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.557   1.723   2.455  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.843   2.404   2.000  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.812   2.492   2.755  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.538   2.774   2.901  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.700   2.305   4.074  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.885   1.377   3.888  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.857   2.867   5.178  1.00  0.00           O  
ATOM    612  H   ASP A  38      -8.180   1.188   0.941  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.783   1.078   3.289  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.876   2.998   2.077  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -9.061   3.673   3.192  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.842   2.884   0.763  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -12.008   3.558   0.203  1.00  0.00           C  
ATOM    618  C   GLU A  39     -13.133   2.564  -0.065  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.311   2.880   0.111  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.632   4.283  -1.090  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -11.256   5.742  -0.881  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -12.415   6.684  -1.137  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -12.656   7.573  -0.292  1.00  0.00           O  
ATOM    624  OE2 GLU A  39     -13.083   6.535  -2.182  1.00  0.00           O  
ATOM    625  H   GLU A  39     -10.039   2.781   0.213  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.350   4.282   0.925  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.791   3.778  -1.541  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.471   4.244  -1.769  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -10.925   5.872   0.138  1.00  0.00           H  
ATOM    630  HG3 GLU A  39     -10.452   5.993  -1.556  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.763   1.362  -0.491  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.740   0.320  -0.784  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.443  -0.140   0.488  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.646  -0.402   0.486  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -13.061  -0.871  -1.464  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.989  -0.746  -2.978  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -14.140  -1.444  -3.675  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -15.261  -0.893  -3.666  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -13.921  -2.541  -4.230  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.810   1.172  -0.611  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.475   0.735  -1.455  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -12.053  -0.960  -1.084  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.609  -1.769  -1.224  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.011   0.301  -3.242  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.061  -1.183  -3.319  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.682  -0.237   1.572  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.229  -0.666   2.855  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.185   0.382   3.416  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.159   0.050   4.090  1.00  0.00           O  
ATOM    650  CB  SER A  41     -13.098  -0.929   3.851  1.00  0.00           C  
ATOM    651  OG  SER A  41     -12.109   0.083   3.779  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.731  -0.014   1.508  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.774  -1.583   2.692  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -13.502  -0.948   4.853  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.640  -1.880   3.629  1.00  0.00           H  
ATOM    656  HG  SER A  41     -11.469  -0.045   4.483  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.898   1.649   3.134  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.733   2.746   3.612  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.932   2.965   2.693  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.936   3.552   3.098  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.912   4.032   3.711  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -15.464   5.031   4.714  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -14.607   6.285   4.782  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.502   6.148   5.817  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -12.216   5.717   5.203  1.00  0.00           N  
ATOM    666  H   LYS A  42     -14.108   1.851   2.592  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -16.093   2.483   4.595  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -13.903   3.779   4.005  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -14.885   4.505   2.741  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -16.465   5.308   4.418  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -15.490   4.570   5.691  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -14.160   6.457   3.814  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -15.234   7.124   5.046  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.357   7.102   6.299  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -13.804   5.416   6.552  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -12.197   5.975   4.196  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -11.418   6.178   5.683  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -12.107   4.686   5.289  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.824   2.494   1.454  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.908   2.652   0.503  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.841   1.456   0.483  1.00  0.00           C  
ATOM    682  O   GLY A  43     -19.905   1.480   1.101  1.00  0.00           O  
ATOM    683  H   GLY A  43     -16.001   2.035   1.183  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -18.475   3.533   0.765  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -17.491   2.785  -0.484  1.00  0.00           H  
ATOM    686  N   GLU A  44     -18.441   0.409  -0.229  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -19.249  -0.801  -0.329  1.00  0.00           C  
ATOM    688  C   GLU A  44     -19.105  -1.657   0.926  1.00  0.00           C  
ATOM    689  O   GLU A  44     -18.134  -1.523   1.672  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -18.843  -1.612  -1.562  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -20.017  -2.263  -2.276  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -20.008  -2.003  -3.770  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -20.118  -0.825  -4.168  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -19.893  -2.978  -4.542  1.00  0.00           O  
ATOM    695  H   GLU A  44     -17.583   0.450  -0.701  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.281  -0.503  -0.431  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -18.342  -0.957  -2.260  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -18.158  -2.390  -1.257  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -19.975  -3.329  -2.112  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.934  -1.872  -1.862  1.00  0.00           H  
ATOM    701  N   SER A  45     -20.078  -2.533   1.154  1.00  0.00           N  
ATOM    702  CA  SER A  45     -20.060  -3.409   2.319  1.00  0.00           C  
ATOM    703  C   SER A  45     -19.381  -4.735   1.991  1.00  0.00           C  
ATOM    704  O   SER A  45     -19.840  -5.481   1.126  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.485  -3.661   2.816  1.00  0.00           C  
ATOM    706  OG  SER A  45     -21.910  -2.627   3.687  1.00  0.00           O  
ATOM    707  H   SER A  45     -20.826  -2.592   0.523  1.00  0.00           H  
ATOM    708  HA  SER A  45     -19.498  -2.914   3.097  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -22.156  -3.703   1.972  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -21.517  -4.600   3.349  1.00  0.00           H  
ATOM    711  HG  SER A  45     -22.777  -2.844   4.042  1.00  0.00           H  
ATOM    712  N   GLU A  46     -18.287  -5.023   2.689  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -17.545  -6.259   2.472  1.00  0.00           C  
ATOM    714  C   GLU A  46     -16.600  -6.538   3.636  1.00  0.00           C  
ATOM    715  O   GLU A  46     -15.619  -5.823   3.838  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -16.755  -6.182   1.163  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -16.892  -7.423   0.297  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -15.900  -7.445  -0.850  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -16.341  -7.418  -2.018  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -14.681  -7.487  -0.580  1.00  0.00           O  
ATOM    721  H   GLU A  46     -17.970  -4.388   3.366  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -18.260  -7.065   2.403  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -17.106  -5.332   0.595  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -15.710  -6.042   1.393  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -16.727  -8.295   0.911  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -17.892  -7.453  -0.111  1.00  0.00           H  
ATOM    727  N   VAL A  47     -16.904  -7.583   4.401  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -16.082  -7.957   5.546  1.00  0.00           C  
ATOM    729  C   VAL A  47     -14.987  -8.938   5.139  1.00  0.00           C  
ATOM    730  O   VAL A  47     -15.251  -9.934   4.465  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -16.934  -8.582   6.669  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -17.605  -9.860   6.188  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -16.082  -8.848   7.902  1.00  0.00           C  
ATOM    734  H   VAL A  47     -17.699  -8.115   4.190  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -15.620  -7.058   5.930  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -17.707  -7.877   6.939  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -17.605  -9.883   5.109  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -17.066 -10.715   6.567  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -18.623  -9.888   6.548  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -15.174  -9.356   7.609  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -15.835  -7.911   8.378  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -16.634  -9.469   8.592  1.00  0.00           H  
ATOM    743  N   SER A  48     -13.757  -8.650   5.552  1.00  0.00           N  
ATOM    744  CA  SER A  48     -12.622  -9.507   5.233  1.00  0.00           C  
ATOM    745  C   SER A  48     -11.908  -9.963   6.504  1.00  0.00           C  
ATOM    746  O   SER A  48     -11.085  -9.233   7.058  1.00  0.00           O  
ATOM    747  CB  SER A  48     -11.640  -8.766   4.323  1.00  0.00           C  
ATOM    748  OG  SER A  48     -11.083  -9.638   3.354  1.00  0.00           O  
ATOM    749  H   SER A  48     -13.611  -7.841   6.087  1.00  0.00           H  
ATOM    750  HA  SER A  48     -12.996 -10.374   4.711  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -12.157  -7.967   3.813  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -10.840  -8.353   4.920  1.00  0.00           H  
ATOM    753  HG  SER A  48     -10.839 -10.467   3.772  1.00  0.00           H  
ATOM    754  N   PRO A  49     -12.212 -11.182   6.987  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -11.593 -11.727   8.199  1.00  0.00           C  
ATOM    756  C   PRO A  49     -10.072 -11.612   8.177  1.00  0.00           C  
ATOM    757  O   PRO A  49      -9.470 -11.034   9.082  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -12.019 -13.195   8.184  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -13.301 -13.207   7.427  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -13.183 -12.120   6.392  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -11.976 -11.248   9.089  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -11.262 -13.788   7.691  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -12.156 -13.545   9.196  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -13.436 -14.166   6.949  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -14.124 -13.000   8.095  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -12.809 -12.525   5.463  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -14.139 -11.641   6.239  1.00  0.00           H  
ATOM    768  N   GLN A  50      -9.457 -12.166   7.139  1.00  0.00           N  
ATOM    769  CA  GLN A  50      -8.006 -12.125   6.999  1.00  0.00           C  
ATOM    770  C   GLN A  50      -7.578 -10.950   6.124  1.00  0.00           C  
ATOM    771  O   GLN A  50      -6.582 -10.283   6.477  1.00  0.00           O  
ATOM    772  CB  GLN A  50      -7.493 -13.437   6.402  1.00  0.00           C  
ATOM    773  CG  GLN A  50      -6.970 -14.414   7.442  1.00  0.00           C  
ATOM    774  CD  GLN A  50      -7.988 -15.477   7.807  1.00  0.00           C  
ATOM    775  OE1 GLN A  50      -8.643 -15.396   8.846  1.00  0.00           O  
ATOM    776  NE2 GLN A  50      -8.125 -16.483   6.951  1.00  0.00           N  
ATOM    777  OXT GLN A  50      -8.240 -10.709   5.093  1.00  0.00           O  
ATOM    778  H   GLN A  50      -9.991 -12.611   6.448  1.00  0.00           H  
ATOM    779  HA  GLN A  50      -7.583 -11.997   7.984  1.00  0.00           H  
ATOM    780  HB2 GLN A  50      -8.299 -13.914   5.865  1.00  0.00           H  
ATOM    781  HB3 GLN A  50      -6.692 -13.218   5.712  1.00  0.00           H  
ATOM    782  HG2 GLN A  50      -6.089 -14.901   7.051  1.00  0.00           H  
ATOM    783  HG3 GLN A  50      -6.710 -13.864   8.335  1.00  0.00           H  
ATOM    784 HE21 GLN A  50      -7.570 -16.483   6.144  1.00  0.00           H  
ATOM    785 HE22 GLN A  50      -8.776 -17.185   7.161  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
MODEL      20
ATOM     14  N   ALA A   2      -3.781   8.742   2.776  1.00  0.00           N  
ATOM     15  CA  ALA A   2      -2.669   9.363   2.066  1.00  0.00           C  
ATOM     16  C   ALA A   2      -1.343   9.128   2.785  1.00  0.00           C  
ATOM     17  O   ALA A   2      -0.274   9.229   2.183  1.00  0.00           O  
ATOM     18  CB  ALA A   2      -2.922  10.852   1.898  1.00  0.00           C  
ATOM     19  H   ALA A   2      -4.201   9.222   3.519  1.00  0.00           H  
ATOM     20  HA  ALA A   2      -2.615   8.920   1.082  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      -3.982  11.048   1.974  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      -2.400  11.395   2.672  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      -2.565  11.171   0.930  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.417   8.819   4.078  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.221   8.577   4.880  1.00  0.00           C  
ATOM     26  C   ASP A   3       0.690   7.540   4.226  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.905   7.558   4.422  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.611   8.115   6.285  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.202   8.800   7.366  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.273   8.270   7.729  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.231   9.868   7.848  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.297   8.757   4.505  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.318   9.509   4.957  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.655   8.336   6.454  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.455   7.049   6.364  1.00  0.00           H  
ATOM     36  N   TYR A   4       0.097   6.636   3.451  1.00  0.00           N  
ATOM     37  CA  TYR A   4       0.859   5.591   2.773  1.00  0.00           C  
ATOM     38  C   TYR A   4       1.976   6.187   1.921  1.00  0.00           C  
ATOM     39  O   TYR A   4       3.122   5.746   1.987  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -0.065   4.745   1.897  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -1.229   4.145   2.651  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.535   4.361   2.234  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -1.021   3.366   3.782  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.603   3.816   2.922  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.082   2.816   4.475  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.371   3.045   4.041  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -4.432   2.501   4.730  1.00  0.00           O  
ATOM     48  H   TYR A   4      -0.875   6.672   3.334  1.00  0.00           H  
ATOM     49  HA  TYR A   4       1.299   4.960   3.529  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -0.466   5.362   1.106  1.00  0.00           H  
ATOM     51  HB3 TYR A   4       0.502   3.936   1.463  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.712   4.963   1.356  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -0.010   3.189   4.120  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -4.611   3.997   2.582  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -1.901   2.212   5.351  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -4.891   3.194   5.209  1.00  0.00           H  
ATOM     57  N   SER A   5       1.632   7.191   1.122  1.00  0.00           N  
ATOM     58  CA  SER A   5       2.604   7.848   0.256  1.00  0.00           C  
ATOM     59  C   SER A   5       3.762   8.423   1.067  1.00  0.00           C  
ATOM     60  O   SER A   5       4.860   8.618   0.545  1.00  0.00           O  
ATOM     61  CB  SER A   5       1.930   8.958  -0.551  1.00  0.00           C  
ATOM     62  OG  SER A   5       1.450   8.470  -1.791  1.00  0.00           O  
ATOM     63  H   SER A   5       0.701   7.498   1.113  1.00  0.00           H  
ATOM     64  HA  SER A   5       2.993   7.106  -0.427  1.00  0.00           H  
ATOM     65  HB2 SER A   5       1.097   9.354   0.011  1.00  0.00           H  
ATOM     66  HB3 SER A   5       2.643   9.748  -0.740  1.00  0.00           H  
ATOM     67  HG  SER A   5       1.386   9.194  -2.417  1.00  0.00           H  
ATOM     68  N   SER A   6       3.510   8.698   2.343  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.533   9.255   3.222  1.00  0.00           C  
ATOM     70  C   SER A   6       5.443   8.161   3.778  1.00  0.00           C  
ATOM     71  O   SER A   6       6.564   8.436   4.207  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.881  10.023   4.372  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.511  11.330   3.968  1.00  0.00           O  
ATOM     74  H   SER A   6       2.616   8.525   2.704  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.131   9.939   2.639  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.995   9.497   4.697  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.578  10.098   5.194  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.973  11.736   4.651  1.00  0.00           H  
ATOM     79  N   LEU A   7       4.959   6.923   3.771  1.00  0.00           N  
ATOM     80  CA  LEU A   7       5.738   5.799   4.278  1.00  0.00           C  
ATOM     81  C   LEU A   7       6.761   5.334   3.247  1.00  0.00           C  
ATOM     82  O   LEU A   7       6.598   5.566   2.049  1.00  0.00           O  
ATOM     83  CB  LEU A   7       4.821   4.633   4.658  1.00  0.00           C  
ATOM     84  CG  LEU A   7       3.472   5.035   5.257  1.00  0.00           C  
ATOM     85  CD1 LEU A   7       2.673   3.802   5.650  1.00  0.00           C  
ATOM     86  CD2 LEU A   7       3.674   5.948   6.457  1.00  0.00           C  
ATOM     87  H   LEU A   7       4.059   6.760   3.418  1.00  0.00           H  
ATOM     88  HA  LEU A   7       6.264   6.132   5.161  1.00  0.00           H  
ATOM     89  HB2 LEU A   7       4.637   4.043   3.770  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       5.338   4.016   5.378  1.00  0.00           H  
ATOM     91  HG  LEU A   7       2.904   5.577   4.516  1.00  0.00           H  
ATOM     92 HD11 LEU A   7       3.234   3.225   6.372  1.00  0.00           H  
ATOM     93 HD12 LEU A   7       1.733   4.106   6.084  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       2.488   3.199   4.774  1.00  0.00           H  
ATOM     95 HD21 LEU A   7       4.290   6.787   6.171  1.00  0.00           H  
ATOM     96 HD22 LEU A   7       2.715   6.306   6.802  1.00  0.00           H  
ATOM     97 HD23 LEU A   7       4.160   5.398   7.250  1.00  0.00           H  
ATOM     98  N   THR A   8       7.811   4.675   3.721  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.861   4.173   2.845  1.00  0.00           C  
ATOM    100  C   THR A   8       8.384   2.942   2.085  1.00  0.00           C  
ATOM    101  O   THR A   8       7.323   2.392   2.380  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.110   3.821   3.655  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.944   2.575   4.310  1.00  0.00           O  
ATOM    104  CG2 THR A   8      10.453   4.854   4.708  1.00  0.00           C  
ATOM    105  H   THR A   8       7.881   4.521   4.687  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.106   4.949   2.136  1.00  0.00           H  
ATOM    107  HB  THR A   8      10.952   3.742   2.983  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.280   2.660   4.999  1.00  0.00           H  
ATOM    109 HG21 THR A   8      10.511   5.830   4.250  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.688   4.858   5.470  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.405   4.609   5.155  1.00  0.00           H  
ATOM    112  N   VAL A   9       9.178   2.504   1.113  1.00  0.00           N  
ATOM    113  CA  VAL A   9       8.834   1.329   0.326  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.724   0.103   1.224  1.00  0.00           C  
ATOM    115  O   VAL A   9       7.803  -0.700   1.087  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.875   1.060  -0.777  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       9.437  -0.101  -1.658  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.104   2.312  -1.611  1.00  0.00           C  
ATOM    119  H   VAL A   9      10.016   2.978   0.927  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.876   1.508  -0.141  1.00  0.00           H  
ATOM    121  HB  VAL A   9      10.809   0.792  -0.307  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.361  -0.184  -1.635  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.763   0.073  -2.673  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       9.877  -1.017  -1.291  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.787   3.180  -1.051  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.154   2.401  -1.847  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.533   2.245  -2.525  1.00  0.00           H  
ATOM    128  N   VAL A  10       9.665  -0.023   2.153  1.00  0.00           N  
ATOM    129  CA  VAL A  10       9.668  -1.141   3.086  1.00  0.00           C  
ATOM    130  C   VAL A  10       8.447  -1.077   3.994  1.00  0.00           C  
ATOM    131  O   VAL A  10       7.827  -2.098   4.293  1.00  0.00           O  
ATOM    132  CB  VAL A  10      10.943  -1.155   3.950  1.00  0.00           C  
ATOM    133  CG1 VAL A  10      10.993  -2.409   4.812  1.00  0.00           C  
ATOM    134  CG2 VAL A  10      12.183  -1.053   3.076  1.00  0.00           C  
ATOM    135  H   VAL A  10      10.368   0.656   2.219  1.00  0.00           H  
ATOM    136  HA  VAL A  10       9.631  -2.056   2.513  1.00  0.00           H  
ATOM    137  HB  VAL A  10      10.918  -0.297   4.607  1.00  0.00           H  
ATOM    138 HG11 VAL A  10      10.424  -3.195   4.336  1.00  0.00           H  
ATOM    139 HG12 VAL A  10      12.018  -2.726   4.927  1.00  0.00           H  
ATOM    140 HG13 VAL A  10      10.570  -2.195   5.782  1.00  0.00           H  
ATOM    141 HG21 VAL A  10      11.911  -0.660   2.108  1.00  0.00           H  
ATOM    142 HG22 VAL A  10      12.899  -0.392   3.543  1.00  0.00           H  
ATOM    143 HG23 VAL A  10      12.623  -2.032   2.957  1.00  0.00           H  
ATOM    144  N   GLN A  11       8.099   0.134   4.421  1.00  0.00           N  
ATOM    145  CA  GLN A  11       6.943   0.333   5.283  1.00  0.00           C  
ATOM    146  C   GLN A  11       5.663  -0.022   4.539  1.00  0.00           C  
ATOM    147  O   GLN A  11       4.807  -0.742   5.057  1.00  0.00           O  
ATOM    148  CB  GLN A  11       6.882   1.783   5.770  1.00  0.00           C  
ATOM    149  CG  GLN A  11       7.656   2.025   7.056  1.00  0.00           C  
ATOM    150  CD  GLN A  11       7.719   3.492   7.430  1.00  0.00           C  
ATOM    151  OE1 GLN A  11       7.778   4.365   6.563  1.00  0.00           O  
ATOM    152  NE2 GLN A  11       7.707   3.774   8.729  1.00  0.00           N  
ATOM    153  H   GLN A  11       8.628   0.913   4.140  1.00  0.00           H  
ATOM    154  HA  GLN A  11       7.047  -0.322   6.135  1.00  0.00           H  
ATOM    155  HB2 GLN A  11       7.289   2.425   5.004  1.00  0.00           H  
ATOM    156  HB3 GLN A  11       5.850   2.049   5.941  1.00  0.00           H  
ATOM    157  HG2 GLN A  11       7.175   1.485   7.859  1.00  0.00           H  
ATOM    158  HG3 GLN A  11       8.663   1.656   6.930  1.00  0.00           H  
ATOM    159 HE21 GLN A  11       7.658   3.028   9.362  1.00  0.00           H  
ATOM    160 HE22 GLN A  11       7.746   4.714   8.999  1.00  0.00           H  
ATOM    161  N   LEU A  12       5.543   0.479   3.313  1.00  0.00           N  
ATOM    162  CA  LEU A  12       4.374   0.209   2.488  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.253  -1.285   2.208  1.00  0.00           C  
ATOM    164  O   LEU A  12       3.158  -1.848   2.240  1.00  0.00           O  
ATOM    165  CB  LEU A  12       4.466   0.980   1.171  1.00  0.00           C  
ATOM    166  CG  LEU A  12       3.895   2.397   1.209  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       4.528   3.257   0.127  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       2.382   2.365   1.052  1.00  0.00           C  
ATOM    169  H   LEU A  12       6.264   1.040   2.952  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.500   0.537   3.030  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       5.508   1.040   0.886  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.937   0.423   0.414  1.00  0.00           H  
ATOM    173  HG  LEU A  12       4.124   2.843   2.166  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       4.533   2.716  -0.808  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       3.958   4.168   0.012  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       5.543   3.501   0.407  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       2.089   1.441   0.574  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       1.918   2.429   2.025  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       2.065   3.200   0.445  1.00  0.00           H  
ATOM    180  N   LYS A  13       5.388  -1.922   1.938  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.414  -3.352   1.654  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.986  -4.153   2.879  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.337  -5.191   2.759  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.815  -3.778   1.209  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.851  -4.384  -0.185  1.00  0.00           C  
ATOM    186  CD  LYS A  13       8.138  -4.031  -0.913  1.00  0.00           C  
ATOM    187  CE  LYS A  13       7.886  -3.749  -2.386  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.125  -3.896  -3.199  1.00  0.00           N  
ATOM    189  H   LYS A  13       6.229  -1.417   1.930  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.717  -3.543   0.852  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       7.462  -2.914   1.218  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.197  -4.510   1.905  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.779  -5.458  -0.103  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.012  -4.008  -0.752  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       8.569  -3.153  -0.458  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.827  -4.859  -0.826  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.143  -4.443  -2.750  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       7.515  -2.740  -2.487  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.960  -3.673  -2.622  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.209  -4.871  -3.548  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.096  -3.248  -4.013  1.00  0.00           H  
ATOM    202  N   ASP A  14       5.350  -3.660   4.059  1.00  0.00           N  
ATOM    203  CA  ASP A  14       4.999  -4.328   5.305  1.00  0.00           C  
ATOM    204  C   ASP A  14       3.490  -4.300   5.517  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.875  -5.319   5.831  1.00  0.00           O  
ATOM    206  CB  ASP A  14       5.705  -3.660   6.486  1.00  0.00           C  
ATOM    207  CG  ASP A  14       5.828  -4.582   7.684  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       6.448  -5.658   7.543  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       5.305  -4.229   8.761  1.00  0.00           O  
ATOM    210  H   ASP A  14       5.863  -2.826   4.092  1.00  0.00           H  
ATOM    211  HA  ASP A  14       5.322  -5.356   5.236  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       6.697  -3.362   6.182  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       5.146  -2.786   6.784  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.898  -3.124   5.334  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.460  -2.961   5.494  1.00  0.00           C  
ATOM    216  C   LEU A  15       0.708  -3.835   4.500  1.00  0.00           C  
ATOM    217  O   LEU A  15      -0.322  -4.425   4.827  1.00  0.00           O  
ATOM    218  CB  LEU A  15       1.067  -1.494   5.306  1.00  0.00           C  
ATOM    219  CG  LEU A  15       1.090  -0.649   6.581  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       0.807   0.810   6.258  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       0.082  -1.181   7.587  1.00  0.00           C  
ATOM    222  H   LEU A  15       3.442  -2.350   5.077  1.00  0.00           H  
ATOM    223  HA  LEU A  15       1.201  -3.271   6.495  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       1.748  -1.051   4.593  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       0.070  -1.461   4.896  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.072  -0.708   7.026  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       1.047   1.003   5.223  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      -0.238   1.021   6.431  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       1.411   1.442   6.892  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      -0.883  -1.280   7.113  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       0.408  -2.145   7.947  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       0.005  -0.493   8.418  1.00  0.00           H  
ATOM    233  N   LEU A  16       1.235  -3.918   3.284  1.00  0.00           N  
ATOM    234  CA  LEU A  16       0.619  -4.726   2.240  1.00  0.00           C  
ATOM    235  C   LEU A  16       0.623  -6.199   2.632  1.00  0.00           C  
ATOM    236  O   LEU A  16      -0.383  -6.892   2.489  1.00  0.00           O  
ATOM    237  CB  LEU A  16       1.356  -4.533   0.913  1.00  0.00           C  
ATOM    238  CG  LEU A  16       0.824  -3.393   0.038  1.00  0.00           C  
ATOM    239  CD1 LEU A  16       1.913  -2.360  -0.218  1.00  0.00           C  
ATOM    240  CD2 LEU A  16       0.281  -3.934  -1.276  1.00  0.00           C  
ATOM    241  H   LEU A  16       2.060  -3.428   3.087  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -0.404  -4.399   2.126  1.00  0.00           H  
ATOM    243  HB2 LEU A  16       2.398  -4.341   1.129  1.00  0.00           H  
ATOM    244  HB3 LEU A  16       1.287  -5.452   0.350  1.00  0.00           H  
ATOM    245  HG  LEU A  16       0.016  -2.899   0.558  1.00  0.00           H  
ATOM    246 HD11 LEU A  16       2.882  -2.820  -0.091  1.00  0.00           H  
ATOM    247 HD12 LEU A  16       1.822  -1.984  -1.226  1.00  0.00           H  
ATOM    248 HD13 LEU A  16       1.806  -1.545   0.482  1.00  0.00           H  
ATOM    249 HD21 LEU A  16       0.078  -4.989  -1.175  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -0.633  -3.415  -1.528  1.00  0.00           H  
ATOM    251 HD23 LEU A  16       1.008  -3.780  -2.059  1.00  0.00           H  
ATOM    252  N   THR A  17       1.758  -6.669   3.139  1.00  0.00           N  
ATOM    253  CA  THR A  17       1.879  -8.059   3.561  1.00  0.00           C  
ATOM    254  C   THR A  17       0.848  -8.375   4.637  1.00  0.00           C  
ATOM    255  O   THR A  17       0.185  -9.411   4.595  1.00  0.00           O  
ATOM    256  CB  THR A  17       3.290  -8.340   4.082  1.00  0.00           C  
ATOM    257  OG1 THR A  17       3.915  -7.143   4.507  1.00  0.00           O  
ATOM    258  CG2 THR A  17       4.190  -8.986   3.051  1.00  0.00           C  
ATOM    259  H   THR A  17       2.526  -6.070   3.238  1.00  0.00           H  
ATOM    260  HA  THR A  17       1.688  -8.684   2.703  1.00  0.00           H  
ATOM    261  HB  THR A  17       3.225  -9.009   4.929  1.00  0.00           H  
ATOM    262  HG1 THR A  17       4.535  -7.339   5.214  1.00  0.00           H  
ATOM    263 HG21 THR A  17       3.749  -8.880   2.071  1.00  0.00           H  
ATOM    264 HG22 THR A  17       5.156  -8.506   3.065  1.00  0.00           H  
ATOM    265 HG23 THR A  17       4.307 -10.035   3.281  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.713  -7.464   5.591  1.00  0.00           N  
ATOM    267  CA  LYS A  18      -0.246  -7.629   6.677  1.00  0.00           C  
ATOM    268  C   LYS A  18      -1.675  -7.531   6.152  1.00  0.00           C  
ATOM    269  O   LYS A  18      -2.597  -8.119   6.719  1.00  0.00           O  
ATOM    270  CB  LYS A  18      -0.010  -6.572   7.759  1.00  0.00           C  
ATOM    271  CG  LYS A  18      -0.080  -7.125   9.174  1.00  0.00           C  
ATOM    272  CD  LYS A  18      -0.767  -6.153  10.122  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.092  -5.862  11.343  1.00  0.00           C  
ATOM    274  NZ  LYS A  18      -0.600  -4.963  12.307  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.267  -6.656   5.561  1.00  0.00           H  
ATOM    276  HA  LYS A  18      -0.097  -8.609   7.104  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.968  -6.137   7.613  1.00  0.00           H  
ATOM    278  HB3 LYS A  18      -0.757  -5.798   7.660  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.635  -8.051   9.161  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       0.924  -7.311   9.526  1.00  0.00           H  
ATOM    281  HD2 LYS A  18      -0.957  -5.227   9.599  1.00  0.00           H  
ATOM    282  HD3 LYS A  18      -1.703  -6.583  10.446  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.323  -6.794  11.836  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       1.008  -5.390  11.017  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -1.262  -4.339  11.803  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -1.132  -5.525  13.001  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.096  -4.378  12.813  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.854  -6.781   5.066  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.171  -6.601   4.466  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.433  -7.633   3.366  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.527  -7.685   2.805  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.297  -5.187   3.895  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.162  -4.264   4.738  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.348  -2.911   4.071  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.298  -1.814   5.034  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.314  -1.472   5.822  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.461  -2.138   5.765  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.184  -0.462   6.672  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.081  -6.335   4.662  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.908  -6.730   5.244  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.310  -4.753   3.826  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.724  -5.243   2.905  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.131  -4.722   4.876  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.690  -4.121   5.698  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.564  -2.772   3.342  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.308  -2.898   3.574  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -3.463  -1.305   5.097  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.567  -2.900   5.127  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.222  -1.877   6.360  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.322   0.042   6.720  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.947  -0.205   7.264  1.00  0.00           H  
ATOM    312  N   ASN A  20      -2.427  -8.449   3.061  1.00  0.00           N  
ATOM    313  CA  ASN A  20      -2.556  -9.472   2.028  1.00  0.00           C  
ATOM    314  C   ASN A  20      -2.811  -8.841   0.663  1.00  0.00           C  
ATOM    315  O   ASN A  20      -3.663  -9.301  -0.097  1.00  0.00           O  
ATOM    316  CB  ASN A  20      -3.687 -10.443   2.378  1.00  0.00           C  
ATOM    317  CG  ASN A  20      -3.227 -11.558   3.296  1.00  0.00           C  
ATOM    318  OD1 ASN A  20      -3.758 -11.734   4.393  1.00  0.00           O  
ATOM    319  ND2 ASN A  20      -2.234 -12.319   2.850  1.00  0.00           N  
ATOM    320  H   ASN A  20      -1.574  -8.358   3.536  1.00  0.00           H  
ATOM    321  HA  ASN A  20      -1.626 -10.019   1.989  1.00  0.00           H  
ATOM    322  HB2 ASN A  20      -4.480  -9.901   2.871  1.00  0.00           H  
ATOM    323  HB3 ASN A  20      -4.069 -10.883   1.468  1.00  0.00           H  
ATOM    324 HD21 ASN A  20      -1.859 -12.121   1.968  1.00  0.00           H  
ATOM    325 HD22 ASN A  20      -1.917 -13.048   3.423  1.00  0.00           H  
ATOM    326  N   LEU A  21      -2.065  -7.783   0.358  1.00  0.00           N  
ATOM    327  CA  LEU A  21      -2.208  -7.088  -0.916  1.00  0.00           C  
ATOM    328  C   LEU A  21      -1.009  -7.356  -1.819  1.00  0.00           C  
ATOM    329  O   LEU A  21       0.015  -7.874  -1.371  1.00  0.00           O  
ATOM    330  CB  LEU A  21      -2.361  -5.583  -0.685  1.00  0.00           C  
ATOM    331  CG  LEU A  21      -3.681  -5.158  -0.039  1.00  0.00           C  
ATOM    332  CD1 LEU A  21      -3.631  -3.692   0.360  1.00  0.00           C  
ATOM    333  CD2 LEU A  21      -4.844  -5.417  -0.985  1.00  0.00           C  
ATOM    334  H   LEU A  21      -1.401  -7.464   1.005  1.00  0.00           H  
ATOM    335  HA  LEU A  21      -3.098  -7.461  -1.399  1.00  0.00           H  
ATOM    336  HB2 LEU A  21      -1.551  -5.253  -0.052  1.00  0.00           H  
ATOM    337  HB3 LEU A  21      -2.277  -5.084  -1.638  1.00  0.00           H  
ATOM    338  HG  LEU A  21      -3.840  -5.742   0.857  1.00  0.00           H  
ATOM    339 HD11 LEU A  21      -2.650  -3.454   0.740  1.00  0.00           H  
ATOM    340 HD12 LEU A  21      -3.842  -3.076  -0.503  1.00  0.00           H  
ATOM    341 HD13 LEU A  21      -4.370  -3.502   1.126  1.00  0.00           H  
ATOM    342 HD21 LEU A  21      -4.819  -6.445  -1.313  1.00  0.00           H  
ATOM    343 HD22 LEU A  21      -5.774  -5.225  -0.472  1.00  0.00           H  
ATOM    344 HD23 LEU A  21      -4.764  -4.764  -1.841  1.00  0.00           H  
ATOM    345  N   SER A  22      -1.142  -7.003  -3.094  1.00  0.00           N  
ATOM    346  CA  SER A  22      -0.069  -7.207  -4.060  1.00  0.00           C  
ATOM    347  C   SER A  22       1.023  -6.156  -3.892  1.00  0.00           C  
ATOM    348  O   SER A  22       0.765  -4.957  -3.989  1.00  0.00           O  
ATOM    349  CB  SER A  22      -0.622  -7.160  -5.486  1.00  0.00           C  
ATOM    350  OG  SER A  22       0.024  -8.108  -6.316  1.00  0.00           O  
ATOM    351  H   SER A  22      -1.983  -6.596  -3.391  1.00  0.00           H  
ATOM    352  HA  SER A  22       0.357  -8.183  -3.881  1.00  0.00           H  
ATOM    353  HB2 SER A  22      -1.680  -7.380  -5.466  1.00  0.00           H  
ATOM    354  HB3 SER A  22      -0.468  -6.173  -5.897  1.00  0.00           H  
ATOM    355  HG  SER A  22      -0.630  -8.563  -6.853  1.00  0.00           H  
ATOM    356  N   VAL A  23       2.245  -6.614  -3.642  1.00  0.00           N  
ATOM    357  CA  VAL A  23       3.377  -5.713  -3.460  1.00  0.00           C  
ATOM    358  C   VAL A  23       4.302  -5.730  -4.675  1.00  0.00           C  
ATOM    359  O   VAL A  23       5.463  -5.327  -4.587  1.00  0.00           O  
ATOM    360  CB  VAL A  23       4.193  -6.080  -2.207  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       3.400  -5.775  -0.945  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       4.604  -7.544  -2.246  1.00  0.00           C  
ATOM    363  H   VAL A  23       2.390  -7.581  -3.577  1.00  0.00           H  
ATOM    364  HA  VAL A  23       2.990  -4.713  -3.331  1.00  0.00           H  
ATOM    365  HB  VAL A  23       5.088  -5.477  -2.195  1.00  0.00           H  
ATOM    366 HG11 VAL A  23       2.516  -6.395  -0.918  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       4.009  -5.982  -0.078  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       3.111  -4.736  -0.943  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       4.885  -7.811  -3.255  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       5.444  -7.700  -1.585  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       3.777  -8.160  -1.928  1.00  0.00           H  
ATOM    372  N   GLY A  24       3.785  -6.197  -5.808  1.00  0.00           N  
ATOM    373  CA  GLY A  24       4.584  -6.255  -7.019  1.00  0.00           C  
ATOM    374  C   GLY A  24       4.644  -4.923  -7.740  1.00  0.00           C  
ATOM    375  O   GLY A  24       5.611  -4.634  -8.446  1.00  0.00           O  
ATOM    376  H   GLY A  24       2.856  -6.506  -5.823  1.00  0.00           H  
ATOM    377  HA2 GLY A  24       5.588  -6.556  -6.760  1.00  0.00           H  
ATOM    378  HA3 GLY A  24       4.158  -6.992  -7.683  1.00  0.00           H  
ATOM    379  N   GLY A  25       3.609  -4.108  -7.563  1.00  0.00           N  
ATOM    380  CA  GLY A  25       3.568  -2.810  -8.211  1.00  0.00           C  
ATOM    381  C   GLY A  25       4.562  -1.832  -7.614  1.00  0.00           C  
ATOM    382  O   GLY A  25       5.121  -2.078  -6.546  1.00  0.00           O  
ATOM    383  H   GLY A  25       2.866  -4.391  -6.990  1.00  0.00           H  
ATOM    384  HA2 GLY A  25       3.789  -2.935  -9.260  1.00  0.00           H  
ATOM    385  HA3 GLY A  25       2.574  -2.401  -8.110  1.00  0.00           H  
ATOM    386  N   LEU A  26       4.781  -0.718  -8.307  1.00  0.00           N  
ATOM    387  CA  LEU A  26       5.713   0.302  -7.841  1.00  0.00           C  
ATOM    388  C   LEU A  26       5.185   0.986  -6.584  1.00  0.00           C  
ATOM    389  O   LEU A  26       4.042   0.768  -6.181  1.00  0.00           O  
ATOM    390  CB  LEU A  26       5.951   1.341  -8.937  1.00  0.00           C  
ATOM    391  CG  LEU A  26       6.751   0.843 -10.141  1.00  0.00           C  
ATOM    392  CD1 LEU A  26       6.245   1.485 -11.423  1.00  0.00           C  
ATOM    393  CD2 LEU A  26       8.233   1.128  -9.950  1.00  0.00           C  
ATOM    394  H   LEU A  26       4.304  -0.580  -9.152  1.00  0.00           H  
ATOM    395  HA  LEU A  26       6.648  -0.184  -7.607  1.00  0.00           H  
ATOM    396  HB2 LEU A  26       4.990   1.690  -9.288  1.00  0.00           H  
ATOM    397  HB3 LEU A  26       6.481   2.176  -8.502  1.00  0.00           H  
ATOM    398  HG  LEU A  26       6.625  -0.227 -10.231  1.00  0.00           H  
ATOM    399 HD11 LEU A  26       5.782   2.433 -11.192  1.00  0.00           H  
ATOM    400 HD12 LEU A  26       7.072   1.643 -12.099  1.00  0.00           H  
ATOM    401 HD13 LEU A  26       5.519   0.834 -11.889  1.00  0.00           H  
ATOM    402 HD21 LEU A  26       8.559   0.718  -9.005  1.00  0.00           H  
ATOM    403 HD22 LEU A  26       8.794   0.673 -10.752  1.00  0.00           H  
ATOM    404 HD23 LEU A  26       8.398   2.195  -9.955  1.00  0.00           H  
ATOM    405  N   LYS A  27       6.023   1.817  -5.969  1.00  0.00           N  
ATOM    406  CA  LYS A  27       5.640   2.535  -4.756  1.00  0.00           C  
ATOM    407  C   LYS A  27       4.284   3.215  -4.927  1.00  0.00           C  
ATOM    408  O   LYS A  27       3.431   3.150  -4.042  1.00  0.00           O  
ATOM    409  CB  LYS A  27       6.702   3.576  -4.398  1.00  0.00           C  
ATOM    410  CG  LYS A  27       6.908   3.742  -2.901  1.00  0.00           C  
ATOM    411  CD  LYS A  27       7.868   4.880  -2.593  1.00  0.00           C  
ATOM    412  CE  LYS A  27       7.747   5.335  -1.147  1.00  0.00           C  
ATOM    413  NZ  LYS A  27       8.505   6.590  -0.894  1.00  0.00           N  
ATOM    414  H   LYS A  27       6.920   1.951  -6.341  1.00  0.00           H  
ATOM    415  HA  LYS A  27       5.569   1.816  -3.955  1.00  0.00           H  
ATOM    416  HB2 LYS A  27       7.643   3.280  -4.837  1.00  0.00           H  
ATOM    417  HB3 LYS A  27       6.408   4.531  -4.808  1.00  0.00           H  
ATOM    418  HG2 LYS A  27       5.955   3.954  -2.438  1.00  0.00           H  
ATOM    419  HG3 LYS A  27       7.310   2.824  -2.498  1.00  0.00           H  
ATOM    420  HD2 LYS A  27       8.878   4.544  -2.770  1.00  0.00           H  
ATOM    421  HD3 LYS A  27       7.643   5.713  -3.243  1.00  0.00           H  
ATOM    422  HE2 LYS A  27       6.704   5.503  -0.922  1.00  0.00           H  
ATOM    423  HE3 LYS A  27       8.131   4.556  -0.505  1.00  0.00           H  
ATOM    424  HZ1 LYS A  27       8.630   7.118  -1.782  1.00  0.00           H  
ATOM    425  HZ2 LYS A  27       7.988   7.190  -0.218  1.00  0.00           H  
ATOM    426  HZ3 LYS A  27       9.442   6.370  -0.500  1.00  0.00           H  
ATOM    427  N   ASN A  28       4.090   3.861  -6.072  1.00  0.00           N  
ATOM    428  CA  ASN A  28       2.836   4.546  -6.358  1.00  0.00           C  
ATOM    429  C   ASN A  28       1.684   3.551  -6.421  1.00  0.00           C  
ATOM    430  O   ASN A  28       0.563   3.853  -6.008  1.00  0.00           O  
ATOM    431  CB  ASN A  28       2.938   5.313  -7.678  1.00  0.00           C  
ATOM    432  CG  ASN A  28       1.925   6.438  -7.772  1.00  0.00           C  
ATOM    433  OD1 ASN A  28       2.237   7.594  -7.487  1.00  0.00           O  
ATOM    434  ND2 ASN A  28       0.705   6.104  -8.173  1.00  0.00           N  
ATOM    435  H   ASN A  28       4.807   3.875  -6.741  1.00  0.00           H  
ATOM    436  HA  ASN A  28       2.649   5.246  -5.557  1.00  0.00           H  
ATOM    437  HB2 ASN A  28       3.927   5.737  -7.765  1.00  0.00           H  
ATOM    438  HB3 ASN A  28       2.769   4.632  -8.498  1.00  0.00           H  
ATOM    439 HD21 ASN A  28       0.528   5.162  -8.382  1.00  0.00           H  
ATOM    440 HD22 ASN A  28       0.030   6.811  -8.243  1.00  0.00           H  
ATOM    441  N   GLU A  29       1.970   2.356  -6.932  1.00  0.00           N  
ATOM    442  CA  GLU A  29       0.961   1.311  -7.040  1.00  0.00           C  
ATOM    443  C   GLU A  29       0.598   0.787  -5.658  1.00  0.00           C  
ATOM    444  O   GLU A  29      -0.556   0.457  -5.388  1.00  0.00           O  
ATOM    445  CB  GLU A  29       1.471   0.168  -7.921  1.00  0.00           C  
ATOM    446  CG  GLU A  29       1.053   0.291  -9.376  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -0.376  -0.156  -9.613  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -0.704  -1.308  -9.257  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -1.167   0.645 -10.152  1.00  0.00           O  
ATOM    450  H   GLU A  29       2.884   2.172  -7.233  1.00  0.00           H  
ATOM    451  HA  GLU A  29       0.081   1.743  -7.493  1.00  0.00           H  
ATOM    452  HB2 GLU A  29       2.550   0.150  -7.878  1.00  0.00           H  
ATOM    453  HB3 GLU A  29       1.089  -0.766  -7.536  1.00  0.00           H  
ATOM    454  HG2 GLU A  29       1.145   1.324  -9.678  1.00  0.00           H  
ATOM    455  HG3 GLU A  29       1.710  -0.319  -9.979  1.00  0.00           H  
ATOM    456  N   LEU A  30       1.598   0.722  -4.786  1.00  0.00           N  
ATOM    457  CA  LEU A  30       1.398   0.248  -3.425  1.00  0.00           C  
ATOM    458  C   LEU A  30       0.466   1.182  -2.664  1.00  0.00           C  
ATOM    459  O   LEU A  30      -0.482   0.739  -2.015  1.00  0.00           O  
ATOM    460  CB  LEU A  30       2.741   0.145  -2.702  1.00  0.00           C  
ATOM    461  CG  LEU A  30       3.755  -0.799  -3.350  1.00  0.00           C  
ATOM    462  CD1 LEU A  30       5.129  -0.619  -2.722  1.00  0.00           C  
ATOM    463  CD2 LEU A  30       3.295  -2.242  -3.223  1.00  0.00           C  
ATOM    464  H   LEU A  30       2.493   1.006  -5.065  1.00  0.00           H  
ATOM    465  HA  LEU A  30       0.947  -0.733  -3.476  1.00  0.00           H  
ATOM    466  HB2 LEU A  30       3.177   1.132  -2.657  1.00  0.00           H  
ATOM    467  HB3 LEU A  30       2.559  -0.195  -1.697  1.00  0.00           H  
ATOM    468  HG  LEU A  30       3.836  -0.564  -4.401  1.00  0.00           H  
ATOM    469 HD11 LEU A  30       5.194   0.362  -2.274  1.00  0.00           H  
ATOM    470 HD12 LEU A  30       5.279  -1.372  -1.961  1.00  0.00           H  
ATOM    471 HD13 LEU A  30       5.889  -0.719  -3.483  1.00  0.00           H  
ATOM    472 HD21 LEU A  30       2.215  -2.279  -3.236  1.00  0.00           H  
ATOM    473 HD22 LEU A  30       3.685  -2.819  -4.049  1.00  0.00           H  
ATOM    474 HD23 LEU A  30       3.657  -2.656  -2.294  1.00  0.00           H  
ATOM    475  N   VAL A  31       0.739   2.479  -2.755  1.00  0.00           N  
ATOM    476  CA  VAL A  31      -0.079   3.479  -2.081  1.00  0.00           C  
ATOM    477  C   VAL A  31      -1.504   3.460  -2.617  1.00  0.00           C  
ATOM    478  O   VAL A  31      -2.467   3.500  -1.852  1.00  0.00           O  
ATOM    479  CB  VAL A  31       0.506   4.895  -2.252  1.00  0.00           C  
ATOM    480  CG1 VAL A  31      -0.276   5.903  -1.421  1.00  0.00           C  
ATOM    481  CG2 VAL A  31       1.981   4.915  -1.878  1.00  0.00           C  
ATOM    482  H   VAL A  31       1.505   2.771  -3.291  1.00  0.00           H  
ATOM    483  HA  VAL A  31      -0.097   3.242  -1.030  1.00  0.00           H  
ATOM    484  HB  VAL A  31       0.417   5.176  -3.292  1.00  0.00           H  
ATOM    485 HG11 VAL A  31      -1.211   5.464  -1.107  1.00  0.00           H  
ATOM    486 HG12 VAL A  31       0.303   6.179  -0.552  1.00  0.00           H  
ATOM    487 HG13 VAL A  31      -0.474   6.783  -2.016  1.00  0.00           H  
ATOM    488 HG21 VAL A  31       2.370   3.907  -1.891  1.00  0.00           H  
ATOM    489 HG22 VAL A  31       2.525   5.518  -2.590  1.00  0.00           H  
ATOM    490 HG23 VAL A  31       2.097   5.333  -0.889  1.00  0.00           H  
ATOM    491  N   GLN A  32      -1.628   3.393  -3.936  1.00  0.00           N  
ATOM    492  CA  GLN A  32      -2.936   3.362  -4.580  1.00  0.00           C  
ATOM    493  C   GLN A  32      -3.698   2.099  -4.193  1.00  0.00           C  
ATOM    494  O   GLN A  32      -4.919   2.122  -4.043  1.00  0.00           O  
ATOM    495  CB  GLN A  32      -2.781   3.438  -6.102  1.00  0.00           C  
ATOM    496  CG  GLN A  32      -3.201   4.774  -6.691  1.00  0.00           C  
ATOM    497  CD  GLN A  32      -3.574   4.674  -8.157  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      -4.744   4.510  -8.502  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      -2.577   4.770  -9.028  1.00  0.00           N  
ATOM    500  H   GLN A  32      -0.821   3.360  -4.489  1.00  0.00           H  
ATOM    501  HA  GLN A  32      -3.495   4.221  -4.240  1.00  0.00           H  
ATOM    502  HB2 GLN A  32      -1.745   3.268  -6.355  1.00  0.00           H  
ATOM    503  HB3 GLN A  32      -3.384   2.664  -6.554  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      -4.057   5.142  -6.142  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      -2.383   5.471  -6.588  1.00  0.00           H  
ATOM    506 HE21 GLN A  32      -1.669   4.899  -8.681  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      -2.789   4.708  -9.983  1.00  0.00           H  
ATOM    508  N   ARG A  33      -2.970   0.999  -4.030  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -3.586  -0.269  -3.655  1.00  0.00           C  
ATOM    510  C   ARG A  33      -4.191  -0.172  -2.260  1.00  0.00           C  
ATOM    511  O   ARG A  33      -5.328  -0.587  -2.034  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -2.556  -1.398  -3.704  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -3.153  -2.751  -4.057  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -2.983  -3.066  -5.534  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -1.641  -3.555  -5.838  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      -1.223  -3.864  -7.064  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      -2.041  -3.735  -8.103  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       0.014  -4.302  -7.253  1.00  0.00           N  
ATOM    519  H   ARG A  33      -1.999   1.041  -4.160  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -4.375  -0.477  -4.364  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -1.807  -1.155  -4.442  1.00  0.00           H  
ATOM    522  HB3 ARG A  33      -2.082  -1.480  -2.737  1.00  0.00           H  
ATOM    523  HG2 ARG A  33      -2.658  -3.515  -3.477  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -4.207  -2.742  -3.820  1.00  0.00           H  
ATOM    525  HD2 ARG A  33      -3.702  -3.822  -5.813  1.00  0.00           H  
ATOM    526  HD3 ARG A  33      -3.166  -2.168  -6.105  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -1.016  -3.661  -5.091  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      -2.975  -3.406  -7.968  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      -1.721  -3.968  -9.021  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       0.634  -4.400  -6.475  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       0.327  -4.533  -8.175  1.00  0.00           H  
ATOM    532  N   LEU A  34      -3.430   0.398  -1.331  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -3.900   0.571   0.036  1.00  0.00           C  
ATOM    534  C   LEU A  34      -5.039   1.581   0.071  1.00  0.00           C  
ATOM    535  O   LEU A  34      -5.995   1.438   0.834  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.756   1.035   0.940  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.811  -0.073   1.408  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.391   0.454   1.539  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.290  -0.656   2.730  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.538   0.723  -1.576  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -4.266  -0.383   0.387  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.176   1.770   0.402  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.182   1.505   1.813  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.807  -0.867   0.675  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.241   1.263   0.839  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.232   0.815   2.545  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.309  -0.340   1.327  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.369  -0.644   2.759  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.938  -1.673   2.824  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.901  -0.064   3.546  1.00  0.00           H  
ATOM    551  N   ILE A  35      -4.926   2.601  -0.773  1.00  0.00           N  
ATOM    552  CA  ILE A  35      -5.935   3.647  -0.865  1.00  0.00           C  
ATOM    553  C   ILE A  35      -7.251   3.085  -1.402  1.00  0.00           C  
ATOM    554  O   ILE A  35      -8.327   3.413  -0.905  1.00  0.00           O  
ATOM    555  CB  ILE A  35      -5.451   4.798  -1.776  1.00  0.00           C  
ATOM    556  CG1 ILE A  35      -4.288   5.540  -1.114  1.00  0.00           C  
ATOM    557  CG2 ILE A  35      -6.584   5.764  -2.095  1.00  0.00           C  
ATOM    558  CD1 ILE A  35      -3.381   6.243  -2.100  1.00  0.00           C  
ATOM    559  H   ILE A  35      -4.139   2.649  -1.356  1.00  0.00           H  
ATOM    560  HA  ILE A  35      -6.101   4.041   0.127  1.00  0.00           H  
ATOM    561  HB  ILE A  35      -5.108   4.369  -2.705  1.00  0.00           H  
ATOM    562 HG12 ILE A  35      -4.681   6.283  -0.438  1.00  0.00           H  
ATOM    563 HG13 ILE A  35      -3.689   4.834  -0.556  1.00  0.00           H  
ATOM    564 HG21 ILE A  35      -7.428   5.558  -1.452  1.00  0.00           H  
ATOM    565 HG22 ILE A  35      -6.250   6.779  -1.936  1.00  0.00           H  
ATOM    566 HG23 ILE A  35      -6.879   5.642  -3.127  1.00  0.00           H  
ATOM    567 HD11 ILE A  35      -3.963   6.927  -2.699  1.00  0.00           H  
ATOM    568 HD12 ILE A  35      -2.622   6.793  -1.563  1.00  0.00           H  
ATOM    569 HD13 ILE A  35      -2.912   5.514  -2.742  1.00  0.00           H  
ATOM    570  N   LYS A  36      -7.154   2.235  -2.421  1.00  0.00           N  
ATOM    571  CA  LYS A  36      -8.335   1.628  -3.022  1.00  0.00           C  
ATOM    572  C   LYS A  36      -9.029   0.694  -2.036  1.00  0.00           C  
ATOM    573  O   LYS A  36     -10.249   0.733  -1.882  1.00  0.00           O  
ATOM    574  CB  LYS A  36      -7.951   0.860  -4.288  1.00  0.00           C  
ATOM    575  CG  LYS A  36      -8.962   1.000  -5.414  1.00  0.00           C  
ATOM    576  CD  LYS A  36      -8.280   1.056  -6.772  1.00  0.00           C  
ATOM    577  CE  LYS A  36      -9.257   1.441  -7.871  1.00  0.00           C  
ATOM    578  NZ  LYS A  36      -9.480   2.913  -7.925  1.00  0.00           N  
ATOM    579  H   LYS A  36      -6.268   2.010  -2.774  1.00  0.00           H  
ATOM    580  HA  LYS A  36      -9.016   2.422  -3.287  1.00  0.00           H  
ATOM    581  HB2 LYS A  36      -6.997   1.223  -4.641  1.00  0.00           H  
ATOM    582  HB3 LYS A  36      -7.859  -0.189  -4.046  1.00  0.00           H  
ATOM    583  HG2 LYS A  36      -9.631   0.154  -5.393  1.00  0.00           H  
ATOM    584  HG3 LYS A  36      -9.525   1.910  -5.267  1.00  0.00           H  
ATOM    585  HD2 LYS A  36      -7.487   1.788  -6.736  1.00  0.00           H  
ATOM    586  HD3 LYS A  36      -7.865   0.084  -6.995  1.00  0.00           H  
ATOM    587  HE2 LYS A  36      -8.861   1.111  -8.819  1.00  0.00           H  
ATOM    588  HE3 LYS A  36     -10.201   0.949  -7.683  1.00  0.00           H  
ATOM    589  HZ1 LYS A  36      -9.272   3.340  -6.999  1.00  0.00           H  
ATOM    590  HZ2 LYS A  36      -8.859   3.342  -8.639  1.00  0.00           H  
ATOM    591  HZ3 LYS A  36     -10.469   3.115  -8.174  1.00  0.00           H  
ATOM    592  N   ASP A  37      -8.241  -0.143  -1.368  1.00  0.00           N  
ATOM    593  CA  ASP A  37      -8.780  -1.086  -0.395  1.00  0.00           C  
ATOM    594  C   ASP A  37      -9.437  -0.351   0.768  1.00  0.00           C  
ATOM    595  O   ASP A  37     -10.486  -0.763   1.262  1.00  0.00           O  
ATOM    596  CB  ASP A  37      -7.670  -2.001   0.126  1.00  0.00           C  
ATOM    597  CG  ASP A  37      -8.214  -3.273   0.748  1.00  0.00           C  
ATOM    598  OD1 ASP A  37      -9.054  -3.937   0.104  1.00  0.00           O  
ATOM    599  OD2 ASP A  37      -7.801  -3.604   1.879  1.00  0.00           O  
ATOM    600  H   ASP A  37      -7.275  -0.125  -1.534  1.00  0.00           H  
ATOM    601  HA  ASP A  37      -9.525  -1.687  -0.894  1.00  0.00           H  
ATOM    602  HB2 ASP A  37      -7.021  -2.273  -0.693  1.00  0.00           H  
ATOM    603  HB3 ASP A  37      -7.097  -1.473   0.874  1.00  0.00           H  
ATOM    604  N   ASP A  38      -8.812   0.740   1.201  1.00  0.00           N  
ATOM    605  CA  ASP A  38      -9.336   1.533   2.306  1.00  0.00           C  
ATOM    606  C   ASP A  38     -10.594   2.286   1.886  1.00  0.00           C  
ATOM    607  O   ASP A  38     -11.559   2.375   2.644  1.00  0.00           O  
ATOM    608  CB  ASP A  38      -8.278   2.519   2.801  1.00  0.00           C  
ATOM    609  CG  ASP A  38      -7.455   1.960   3.946  1.00  0.00           C  
ATOM    610  OD1 ASP A  38      -6.845   0.884   3.768  1.00  0.00           O  
ATOM    611  OD2 ASP A  38      -7.422   2.597   5.019  1.00  0.00           O  
ATOM    612  H   ASP A  38      -7.979   1.018   0.766  1.00  0.00           H  
ATOM    613  HA  ASP A  38      -9.589   0.857   3.108  1.00  0.00           H  
ATOM    614  HB2 ASP A  38      -7.610   2.760   1.988  1.00  0.00           H  
ATOM    615  HB3 ASP A  38      -8.765   3.422   3.140  1.00  0.00           H  
ATOM    616  N   GLU A  39     -10.573   2.824   0.673  1.00  0.00           N  
ATOM    617  CA  GLU A  39     -11.710   3.571   0.147  1.00  0.00           C  
ATOM    618  C   GLU A  39     -12.874   2.638  -0.167  1.00  0.00           C  
ATOM    619  O   GLU A  39     -14.036   2.987   0.038  1.00  0.00           O  
ATOM    620  CB  GLU A  39     -11.303   4.342  -1.109  1.00  0.00           C  
ATOM    621  CG  GLU A  39     -10.803   5.749  -0.824  1.00  0.00           C  
ATOM    622  CD  GLU A  39     -10.414   6.496  -2.085  1.00  0.00           C  
ATOM    623  OE1 GLU A  39     -11.321   7.008  -2.776  1.00  0.00           O  
ATOM    624  OE2 GLU A  39      -9.204   6.570  -2.382  1.00  0.00           O  
ATOM    625  H   GLU A  39      -9.773   2.717   0.118  1.00  0.00           H  
ATOM    626  HA  GLU A  39     -12.023   4.273   0.905  1.00  0.00           H  
ATOM    627  HB2 GLU A  39     -10.518   3.799  -1.613  1.00  0.00           H  
ATOM    628  HB3 GLU A  39     -12.157   4.413  -1.766  1.00  0.00           H  
ATOM    629  HG2 GLU A  39     -11.585   6.301  -0.324  1.00  0.00           H  
ATOM    630  HG3 GLU A  39      -9.939   5.686  -0.180  1.00  0.00           H  
ATOM    631  N   GLU A  40     -12.553   1.451  -0.667  1.00  0.00           N  
ATOM    632  CA  GLU A  40     -13.570   0.464  -1.012  1.00  0.00           C  
ATOM    633  C   GLU A  40     -14.280  -0.044   0.238  1.00  0.00           C  
ATOM    634  O   GLU A  40     -15.492  -0.262   0.231  1.00  0.00           O  
ATOM    635  CB  GLU A  40     -12.940  -0.708  -1.767  1.00  0.00           C  
ATOM    636  CG  GLU A  40     -12.828  -0.476  -3.265  1.00  0.00           C  
ATOM    637  CD  GLU A  40     -12.071  -1.583  -3.971  1.00  0.00           C  
ATOM    638  OE1 GLU A  40     -10.893  -1.365  -4.323  1.00  0.00           O  
ATOM    639  OE2 GLU A  40     -12.655  -2.668  -4.172  1.00  0.00           O  
ATOM    640  H   GLU A  40     -11.608   1.232  -0.806  1.00  0.00           H  
ATOM    641  HA  GLU A  40     -14.293   0.945  -1.650  1.00  0.00           H  
ATOM    642  HB2 GLU A  40     -11.948  -0.880  -1.377  1.00  0.00           H  
ATOM    643  HB3 GLU A  40     -13.540  -1.591  -1.605  1.00  0.00           H  
ATOM    644  HG2 GLU A  40     -13.823  -0.419  -3.683  1.00  0.00           H  
ATOM    645  HG3 GLU A  40     -12.313   0.458  -3.435  1.00  0.00           H  
ATOM    646  N   SER A  41     -13.516  -0.233   1.307  1.00  0.00           N  
ATOM    647  CA  SER A  41     -14.069  -0.718   2.567  1.00  0.00           C  
ATOM    648  C   SER A  41     -15.013   0.310   3.180  1.00  0.00           C  
ATOM    649  O   SER A  41     -16.021  -0.045   3.792  1.00  0.00           O  
ATOM    650  CB  SER A  41     -12.942  -1.042   3.549  1.00  0.00           C  
ATOM    651  OG  SER A  41     -13.260  -2.179   4.335  1.00  0.00           O  
ATOM    652  H   SER A  41     -12.558  -0.042   1.247  1.00  0.00           H  
ATOM    653  HA  SER A  41     -14.624  -1.619   2.360  1.00  0.00           H  
ATOM    654  HB2 SER A  41     -12.034  -1.244   3.000  1.00  0.00           H  
ATOM    655  HB3 SER A  41     -12.785  -0.199   4.206  1.00  0.00           H  
ATOM    656  HG  SER A  41     -12.569  -2.322   4.985  1.00  0.00           H  
ATOM    657  N   LYS A  42     -14.680   1.585   3.013  1.00  0.00           N  
ATOM    658  CA  LYS A  42     -15.497   2.666   3.551  1.00  0.00           C  
ATOM    659  C   LYS A  42     -16.552   3.116   2.543  1.00  0.00           C  
ATOM    660  O   LYS A  42     -17.559   3.719   2.914  1.00  0.00           O  
ATOM    661  CB  LYS A  42     -14.615   3.853   3.946  1.00  0.00           C  
ATOM    662  CG  LYS A  42     -13.895   4.494   2.771  1.00  0.00           C  
ATOM    663  CD  LYS A  42     -12.772   5.408   3.236  1.00  0.00           C  
ATOM    664  CE  LYS A  42     -13.126   6.874   3.037  1.00  0.00           C  
ATOM    665  NZ  LYS A  42     -12.024   7.776   3.473  1.00  0.00           N  
ATOM    666  H   LYS A  42     -13.864   1.803   2.516  1.00  0.00           H  
ATOM    667  HA  LYS A  42     -15.997   2.294   4.433  1.00  0.00           H  
ATOM    668  HB2 LYS A  42     -15.232   4.604   4.417  1.00  0.00           H  
ATOM    669  HB3 LYS A  42     -13.873   3.514   4.654  1.00  0.00           H  
ATOM    670  HG2 LYS A  42     -13.478   3.717   2.149  1.00  0.00           H  
ATOM    671  HG3 LYS A  42     -14.606   5.072   2.199  1.00  0.00           H  
ATOM    672  HD2 LYS A  42     -12.588   5.233   4.286  1.00  0.00           H  
ATOM    673  HD3 LYS A  42     -11.880   5.184   2.670  1.00  0.00           H  
ATOM    674  HE2 LYS A  42     -13.324   7.044   1.989  1.00  0.00           H  
ATOM    675  HE3 LYS A  42     -14.012   7.098   3.612  1.00  0.00           H  
ATOM    676  HZ1 LYS A  42     -11.644   7.460   4.388  1.00  0.00           H  
ATOM    677  HZ2 LYS A  42     -11.257   7.769   2.770  1.00  0.00           H  
ATOM    678  HZ3 LYS A  42     -12.376   8.749   3.574  1.00  0.00           H  
ATOM    679  N   GLY A  43     -16.316   2.821   1.267  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -17.257   3.205   0.233  1.00  0.00           C  
ATOM    681  C   GLY A  43     -18.282   2.124  -0.054  1.00  0.00           C  
ATOM    682  O   GLY A  43     -18.032   0.943   0.192  1.00  0.00           O  
ATOM    683  H   GLY A  43     -15.497   2.339   1.027  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -17.775   4.100   0.547  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -16.712   3.418  -0.675  1.00  0.00           H  
ATOM    686  N   GLU A  44     -19.436   2.527  -0.575  1.00  0.00           N  
ATOM    687  CA  GLU A  44     -20.501   1.584  -0.896  1.00  0.00           C  
ATOM    688  C   GLU A  44     -21.208   1.981  -2.187  1.00  0.00           C  
ATOM    689  O   GLU A  44     -21.508   3.155  -2.407  1.00  0.00           O  
ATOM    690  CB  GLU A  44     -21.511   1.515   0.251  1.00  0.00           C  
ATOM    691  CG  GLU A  44     -21.070   0.620   1.397  1.00  0.00           C  
ATOM    692  CD  GLU A  44     -21.865   0.863   2.665  1.00  0.00           C  
ATOM    693  OE1 GLU A  44     -22.918   0.213   2.840  1.00  0.00           O  
ATOM    694  OE2 GLU A  44     -21.435   1.703   3.483  1.00  0.00           O  
ATOM    695  H   GLU A  44     -19.573   3.482  -0.748  1.00  0.00           H  
ATOM    696  HA  GLU A  44     -20.054   0.611  -1.030  1.00  0.00           H  
ATOM    697  HB2 GLU A  44     -21.667   2.510   0.639  1.00  0.00           H  
ATOM    698  HB3 GLU A  44     -22.448   1.137  -0.132  1.00  0.00           H  
ATOM    699  HG2 GLU A  44     -21.199  -0.411   1.102  1.00  0.00           H  
ATOM    700  HG3 GLU A  44     -20.026   0.807   1.602  1.00  0.00           H  
ATOM    701  N   SER A  45     -21.474   0.996  -3.038  1.00  0.00           N  
ATOM    702  CA  SER A  45     -22.147   1.243  -4.308  1.00  0.00           C  
ATOM    703  C   SER A  45     -23.583   0.727  -4.270  1.00  0.00           C  
ATOM    704  O   SER A  45     -24.476   1.301  -4.893  1.00  0.00           O  
ATOM    705  CB  SER A  45     -21.384   0.576  -5.453  1.00  0.00           C  
ATOM    706  OG  SER A  45     -21.871   1.009  -6.712  1.00  0.00           O  
ATOM    707  H   SER A  45     -21.212   0.080  -2.807  1.00  0.00           H  
ATOM    708  HA  SER A  45     -22.166   2.310  -4.471  1.00  0.00           H  
ATOM    709  HB2 SER A  45     -20.337   0.829  -5.380  1.00  0.00           H  
ATOM    710  HB3 SER A  45     -21.500  -0.496  -5.385  1.00  0.00           H  
ATOM    711  HG  SER A  45     -21.549   1.896  -6.891  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.796  -0.359  -3.535  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.122  -0.953  -3.415  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.730  -0.651  -2.048  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.030  -0.639  -1.036  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.049  -2.466  -3.630  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.149  -2.878  -5.088  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -24.785  -4.334  -5.309  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.644  -5.093  -5.803  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -23.639  -4.713  -4.988  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.043  -0.771  -3.061  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -25.750  -0.519  -4.178  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -24.109  -2.827  -3.239  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -25.858  -2.934  -3.089  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.163  -2.722  -5.425  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.478  -2.262  -5.670  1.00  0.00           H  
ATOM    727  N   VAL A  47     -27.036  -0.407  -2.028  1.00  0.00           N  
ATOM    728  CA  VAL A  47     -27.737  -0.106  -0.786  1.00  0.00           C  
ATOM    729  C   VAL A  47     -29.216  -0.464  -0.889  1.00  0.00           C  
ATOM    730  O   VAL A  47     -29.881  -0.122  -1.866  1.00  0.00           O  
ATOM    731  CB  VAL A  47     -27.599   1.384  -0.412  1.00  0.00           C  
ATOM    732  CG1 VAL A  47     -28.213   2.268  -1.486  1.00  0.00           C  
ATOM    733  CG2 VAL A  47     -28.237   1.658   0.943  1.00  0.00           C  
ATOM    734  H   VAL A  47     -27.540  -0.432  -2.867  1.00  0.00           H  
ATOM    735  HA  VAL A  47     -27.289  -0.695   0.001  1.00  0.00           H  
ATOM    736  HB  VAL A  47     -26.547   1.619  -0.343  1.00  0.00           H  
ATOM    737 HG11 VAL A  47     -28.283   1.713  -2.411  1.00  0.00           H  
ATOM    738 HG12 VAL A  47     -29.199   2.578  -1.177  1.00  0.00           H  
ATOM    739 HG13 VAL A  47     -27.591   3.138  -1.635  1.00  0.00           H  
ATOM    740 HG21 VAL A  47     -27.998   0.853   1.622  1.00  0.00           H  
ATOM    741 HG22 VAL A  47     -27.855   2.587   1.339  1.00  0.00           H  
ATOM    742 HG23 VAL A  47     -29.308   1.728   0.829  1.00  0.00           H  
ATOM    743  N   SER A  48     -29.724  -1.155   0.127  1.00  0.00           N  
ATOM    744  CA  SER A  48     -31.126  -1.561   0.152  1.00  0.00           C  
ATOM    745  C   SER A  48     -31.439  -2.509  -1.003  1.00  0.00           C  
ATOM    746  O   SER A  48     -30.856  -2.399  -2.082  1.00  0.00           O  
ATOM    747  CB  SER A  48     -32.036  -0.334   0.083  1.00  0.00           C  
ATOM    748  OG  SER A  48     -31.740   0.583   1.122  1.00  0.00           O  
ATOM    749  H   SER A  48     -29.143  -1.398   0.877  1.00  0.00           H  
ATOM    750  HA  SER A  48     -31.302  -2.077   1.083  1.00  0.00           H  
ATOM    751  HB2 SER A  48     -31.897   0.162  -0.867  1.00  0.00           H  
ATOM    752  HB3 SER A  48     -33.066  -0.646   0.177  1.00  0.00           H  
ATOM    753  HG  SER A  48     -32.039   1.459   0.871  1.00  0.00           H  
ATOM    754  N   PRO A  49     -32.369  -3.456  -0.793  1.00  0.00           N  
ATOM    755  CA  PRO A  49     -32.757  -4.424  -1.823  1.00  0.00           C  
ATOM    756  C   PRO A  49     -33.596  -3.791  -2.927  1.00  0.00           C  
ATOM    757  O   PRO A  49     -34.150  -2.705  -2.754  1.00  0.00           O  
ATOM    758  CB  PRO A  49     -33.582  -5.452  -1.047  1.00  0.00           C  
ATOM    759  CG  PRO A  49     -34.147  -4.690   0.102  1.00  0.00           C  
ATOM    760  CD  PRO A  49     -33.115  -3.658   0.466  1.00  0.00           C  
ATOM    761  HA  PRO A  49     -31.894  -4.905  -2.258  1.00  0.00           H  
ATOM    762  HB2 PRO A  49     -34.361  -5.846  -1.684  1.00  0.00           H  
ATOM    763  HB3 PRO A  49     -32.942  -6.253  -0.711  1.00  0.00           H  
ATOM    764  HG2 PRO A  49     -35.069  -4.210  -0.195  1.00  0.00           H  
ATOM    765  HG3 PRO A  49     -34.321  -5.356   0.933  1.00  0.00           H  
ATOM    766  HD2 PRO A  49     -33.592  -2.742   0.781  1.00  0.00           H  
ATOM    767  HD3 PRO A  49     -32.465  -4.032   1.242  1.00  0.00           H  
ATOM    768  N   GLN A  50     -33.684  -4.475  -4.063  1.00  0.00           N  
ATOM    769  CA  GLN A  50     -34.456  -3.979  -5.195  1.00  0.00           C  
ATOM    770  C   GLN A  50     -35.347  -5.076  -5.769  1.00  0.00           C  
ATOM    771  O   GLN A  50     -34.811  -6.146  -6.128  1.00  0.00           O  
ATOM    772  CB  GLN A  50     -33.521  -3.445  -6.283  1.00  0.00           C  
ATOM    773  CG  GLN A  50     -34.059  -2.218  -7.000  1.00  0.00           C  
ATOM    774  CD  GLN A  50     -33.483  -2.057  -8.393  1.00  0.00           C  
ATOM    775  OE1 GLN A  50     -32.279  -2.208  -8.600  1.00  0.00           O  
ATOM    776  NE2 GLN A  50     -34.343  -1.749  -9.357  1.00  0.00           N  
ATOM    777  OXT GLN A  50     -36.574  -4.857  -5.854  1.00  0.00           O  
ATOM    778  H   GLN A  50     -33.220  -5.334  -4.140  1.00  0.00           H  
ATOM    779  HA  GLN A  50     -35.080  -3.172  -4.843  1.00  0.00           H  
ATOM    780  HB2 GLN A  50     -32.574  -3.186  -5.832  1.00  0.00           H  
ATOM    781  HB3 GLN A  50     -33.359  -4.221  -7.016  1.00  0.00           H  
ATOM    782  HG2 GLN A  50     -35.132  -2.305  -7.078  1.00  0.00           H  
ATOM    783  HG3 GLN A  50     -33.811  -1.340  -6.420  1.00  0.00           H  
ATOM    784 HE21 GLN A  50     -35.288  -1.643  -9.118  1.00  0.00           H  
ATOM    785 HE22 GLN A  50     -33.998  -1.639 -10.268  1.00  0.00           H  
TER     786      GLN A  50
ENDMDL
END
