REMARK ID 322982 MODEL 1 2022-06-04_00000144_2_19
PFRMAT TS
TARGET 2022-06-04_00000144_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.642   5.894  -6.098  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.325   5.644  -6.682  1.00 10.00           C  
ATOM      3  C   MET A   1       1.057   4.184  -7.050  1.00 10.00           C  
ATOM      4  O   MET A   1       0.625   3.881  -8.168  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.116   6.531  -7.900  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.000   8.010  -7.578  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.849   9.032  -9.053  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.768   8.562  -9.660  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.791   6.890  -6.043  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.682   5.508  -5.167  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.381   5.485  -6.663  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.575   5.918  -5.942  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.945   6.395  -8.592  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.204   6.230  -8.415  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.124   8.167  -6.954  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.879   8.331  -7.021  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.986   9.114 -10.573  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.784   7.494  -9.869  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.508   8.791  -8.923  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.329   3.255  -6.130  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.948   1.837  -6.306  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.795   1.021  -7.276  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.408   0.022  -6.896  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.737   3.520  -5.246  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.976   1.352  -5.331  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.092   1.798  -6.629  1.00 10.00           H  
ATOM     27  N   SER A   3       1.752   1.423  -8.547  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.475   0.771  -9.630  1.00 10.00           C  
ATOM     29  C   SER A   3       3.868   1.362  -9.861  1.00 10.00           C  
ATOM     30  O   SER A   3       4.764   0.704 -10.406  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.659   0.886 -10.903  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.527   2.231 -11.290  1.00 10.00           O  
ATOM     33  H   SER A   3       1.195   2.250  -8.743  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.565  -0.279  -9.376  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.144   0.324 -11.699  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.674   0.449 -10.746  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.120   2.685 -10.540  1.00 10.00           H  
ATOM     38  N   SER A   4       4.063   2.587  -9.376  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.299   3.348  -9.587  1.00 10.00           C  
ATOM     40  C   SER A   4       6.543   2.673  -9.003  1.00 10.00           C  
ATOM     41  O   SER A   4       7.660   2.907  -9.464  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.121   4.740  -9.001  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.944   4.695  -7.587  1.00 10.00           O  
ATOM     44  H   SER A   4       3.290   3.026  -8.908  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.451   3.445 -10.662  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.992   5.347  -9.240  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.254   5.211  -9.460  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.817   4.439  -7.200  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.332   1.820  -8.009  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.391   1.072  -7.354  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.948  -0.383  -7.210  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.146  -1.015  -6.161  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.711   1.692  -5.987  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.206   3.123  -6.074  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       7.350   4.217  -6.108  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.458   3.628  -6.137  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.070   5.328  -6.187  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.343   4.995  -6.205  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.380   1.686  -7.704  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.296   1.093  -7.959  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.823   1.675  -5.354  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.481   1.101  -5.492  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.378   3.052  -6.139  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.678   6.347  -6.231  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      10.114   5.638  -6.263  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.367  -0.934  -8.273  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.797  -2.267  -8.175  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.775  -3.444  -8.169  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.781  -4.249  -9.098  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.845  -2.502  -9.351  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.939  -3.674  -9.190  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.388  -4.970  -9.146  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.593  -3.734  -9.060  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.360  -5.780  -8.986  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.258  -5.052  -8.935  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.223  -0.391  -9.128  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.217  -2.315  -7.261  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.251  -1.639  -9.505  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.426  -2.646 -10.253  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.906  -2.882  -9.052  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       3.412  -6.870  -8.914  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       1.317  -5.408  -8.821  1.00 10.00           H  
ATOM     83  N   HIS A   7       7.529  -3.613  -7.083  1.00 10.00           N  
ATOM     84  CA  HIS A   7       8.378  -4.796  -6.965  1.00 10.00           C  
ATOM     85  C   HIS A   7       7.711  -6.038  -6.254  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.239  -7.141  -6.421  1.00 10.00           O  
ATOM     87  CB  HIS A   7       9.730  -4.511  -6.293  1.00 10.00           C  
ATOM     88  CG  HIS A   7       9.747  -4.235  -4.819  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.659  -5.248  -3.882  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.876  -3.093  -4.120  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       9.736  -4.732  -2.671  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       9.875  -3.424  -2.785  1.00 10.00           N  
ATOM     93  H   HIS A   7       7.519  -2.885  -6.373  1.00 10.00           H  
ATOM     94  HA  HIS A   7       8.619  -5.135  -7.971  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      10.404  -5.343  -6.482  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      10.160  -3.631  -6.775  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       9.365  -6.191  -4.060  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       9.967  -2.077  -4.412  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       9.683  -5.373  -1.791  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.556  -5.953  -5.489  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.720  -4.803  -5.043  1.00 10.00           C  
ATOM    102  C   HIS A   8       6.223  -4.108  -3.764  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.439  -4.761  -2.742  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.255  -5.214  -4.851  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.395  -4.000  -4.602  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.969  -3.601  -3.355  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.990  -3.052  -5.462  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.307  -2.450  -3.481  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.328  -2.105  -4.759  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.220  -6.848  -5.170  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.638  -4.057  -5.786  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.880  -5.718  -5.750  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.162  -5.900  -4.012  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.180  -3.025  -6.509  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.864  -1.867  -2.661  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.953  -1.262  -5.211  1.00 10.00           H  
ATOM    117  N   HIS A   9       6.340  -2.772  -3.814  1.00 10.00           N  
ATOM    118  CA  HIS A   9       6.719  -1.972  -2.647  1.00 10.00           C  
ATOM    119  C   HIS A   9       5.524  -1.742  -1.739  1.00 10.00           C  
ATOM    120  O   HIS A   9       4.557  -1.103  -2.140  1.00 10.00           O  
ATOM    121  CB  HIS A   9       7.264  -0.609  -3.090  1.00 10.00           C  
ATOM    122  CG  HIS A   9       7.784   0.276  -2.004  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       7.686   1.658  -2.064  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       8.422   0.000  -0.852  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       8.244   2.180  -0.988  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       8.687   1.200  -0.241  1.00 10.00           N  
ATOM    127  H   HIS A   9       6.205  -2.276  -4.690  1.00 10.00           H  
ATOM    128  HA  HIS A   9       7.479  -2.489  -2.062  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       8.071  -0.762  -3.789  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       6.482  -0.075  -3.617  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       8.697  -0.982  -0.470  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       8.330   3.248  -0.753  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       9.188   1.299   0.645  1.00 10.00           H  
ATOM    134  N   HIS A  10       5.615  -2.187  -0.497  1.00 10.00           N  
ATOM    135  CA  HIS A  10       4.513  -2.123   0.465  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.928  -0.741   0.804  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.853  -0.672   1.403  1.00 10.00           O  
ATOM    138  CB  HIS A  10       4.962  -2.774   1.773  1.00 10.00           C  
ATOM    139  CG  HIS A  10       6.097  -2.042   2.435  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       7.405  -2.154   1.999  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       6.126  -1.190   3.490  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       8.187  -1.403   2.763  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       7.437  -0.810   3.673  1.00 10.00           N  
ATOM    144  H   HIS A  10       6.464  -2.662  -0.230  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.688  -2.716   0.066  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.123  -2.799   2.469  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       5.271  -3.801   1.587  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       5.267  -0.864   4.080  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       9.271  -1.291   2.661  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       7.770  -0.178   4.388  1.00 10.00           H  
ATOM    151  N   SER A  11       4.613   0.348   0.474  1.00 12.21           N  
ATOM    152  CA  SER A  11       4.048   1.650   0.800  1.00 12.21           C  
ATOM    153  C   SER A  11       2.658   1.734   0.176  1.00 12.21           C  
ATOM    154  O   SER A  11       2.460   1.333  -0.972  1.00 12.21           O  
ATOM    155  CB  SER A  11       4.929   2.769   0.289  1.00 12.21           C  
ATOM    156  OG  SER A  11       4.340   4.015   0.531  1.00 12.21           O  
ATOM    157  H   SER A  11       5.491   0.270  -0.019  1.00 12.21           H  
ATOM    158  HA  SER A  11       3.956   1.739   1.881  1.00 12.21           H  
ATOM    159 1HB  SER A  11       5.900   2.714   0.782  1.00 12.21           H  
ATOM    160 2HB  SER A  11       5.094   2.638  -0.779  1.00 12.21           H  
ATOM    161  HG  SER A  11       3.481   3.988   0.090  1.00 12.21           H  
ATOM    162  N   SER A  12       1.686   2.249   0.921  1.00 11.84           N  
ATOM    163  CA  SER A  12       0.339   2.266   0.377  1.00 11.84           C  
ATOM    164  C   SER A  12       0.233   2.989  -0.944  1.00 11.84           C  
ATOM    165  O   SER A  12       0.644   4.147  -1.081  1.00 11.84           O  
ATOM    166  CB  SER A  12      -0.639   2.895   1.340  1.00 11.84           C  
ATOM    167  OG  SER A  12      -1.914   3.000   0.746  1.00 11.84           O  
ATOM    168  H   SER A  12       1.881   2.579   1.855  1.00 11.84           H  
ATOM    169  HA  SER A  12       0.036   1.229   0.218  1.00 11.84           H  
ATOM    170 1HB  SER A  12      -0.702   2.279   2.238  1.00 11.84           H  
ATOM    171 2HB  SER A  12      -0.285   3.877   1.637  1.00 11.84           H  
ATOM    172  HG  SER A  12      -2.524   3.171   1.474  1.00 11.84           H  
ATOM    173  N   GLY A  13      -0.479   2.351  -1.871  1.00 11.34           N  
ATOM    174  CA  GLY A  13      -0.707   2.894  -3.205  1.00 11.34           C  
ATOM    175  C   GLY A  13      -1.751   3.994  -3.185  1.00 11.34           C  
ATOM    176  O   GLY A  13      -2.035   4.630  -4.203  1.00 11.34           O  
ATOM    177  H   GLY A  13      -0.817   1.427  -1.657  1.00 11.34           H  
ATOM    178 1HA  GLY A  13       0.233   3.283  -3.589  1.00 11.34           H  
ATOM    179 2HA  GLY A  13      -1.024   2.092  -3.868  1.00 11.34           H  
ATOM    180  N   LEU A  14      -2.349   4.222  -2.021  1.00 10.70           N  
ATOM    181  CA  LEU A  14      -3.332   5.266  -1.888  1.00 10.70           C  
ATOM    182  C   LEU A  14      -2.666   6.610  -2.045  1.00 10.70           C  
ATOM    183  O   LEU A  14      -3.244   7.511  -2.659  1.00 10.70           O  
ATOM    184  CB  LEU A  14      -4.001   5.206  -0.518  1.00 10.70           C  
ATOM    185  CG  LEU A  14      -5.087   6.245  -0.280  1.00 10.70           C  
ATOM    186  CD1 LEU A  14      -6.177   6.073  -1.325  1.00 10.70           C  
ATOM    187  CD2 LEU A  14      -5.637   6.070   1.121  1.00 10.70           C  
ATOM    188  H   LEU A  14      -2.103   3.676  -1.195  1.00 10.70           H  
ATOM    189  HA  LEU A  14      -4.080   5.153  -2.668  1.00 10.70           H  
ATOM    190 1HB  LEU A  14      -4.433   4.219  -0.377  1.00 10.70           H  
ATOM    191 2HB  LEU A  14      -3.236   5.361   0.242  1.00 10.70           H  
ATOM    192  HG  LEU A  14      -4.669   7.245  -0.384  1.00 10.70           H  
ATOM    193 1HD1 LEU A  14      -6.957   6.816  -1.164  1.00 10.70           H  
ATOM    194 2HD1 LEU A  14      -5.747   6.205  -2.319  1.00 10.70           H  
ATOM    195 3HD1 LEU A  14      -6.604   5.074  -1.243  1.00 10.70           H  
ATOM    196 1HD2 LEU A  14      -6.416   6.808   1.307  1.00 10.70           H  
ATOM    197 2HD2 LEU A  14      -6.054   5.067   1.226  1.00 10.70           H  
ATOM    198 3HD2 LEU A  14      -4.829   6.203   1.843  1.00 10.70           H  
ATOM    199  N   VAL A  15      -1.474   6.734  -1.419  1.00  9.93           N  
ATOM    200  CA  VAL A  15      -0.668   7.946  -1.305  1.00  9.93           C  
ATOM    201  C   VAL A  15      -1.324   9.003  -0.431  1.00  9.93           C  
ATOM    202  O   VAL A  15      -0.928   9.132   0.744  1.00  9.93           O  
ATOM    203  CB  VAL A  15      -0.323   8.492  -2.708  1.00  9.93           C  
ATOM    204  CG1 VAL A  15       0.380   9.847  -2.614  1.00  9.93           C  
ATOM    205  CG2 VAL A  15       0.540   7.494  -3.423  1.00  9.93           C  
ATOM    206  H   VAL A  15      -1.065   5.888  -1.022  1.00  9.93           H  
ATOM    207  HA  VAL A  15       0.277   7.668  -0.844  1.00  9.93           H  
ATOM    208  HB  VAL A  15      -1.184   8.615  -3.249  1.00  9.93           H  
ATOM    209 1HG1 VAL A  15       0.605  10.204  -3.614  1.00  9.93           H  
ATOM    210 2HG1 VAL A  15      -0.251  10.575  -2.111  1.00  9.93           H  
ATOM    211 3HG1 VAL A  15       1.303   9.738  -2.058  1.00  9.93           H  
ATOM    212 1HG2 VAL A  15       0.766   7.878  -4.413  1.00  9.93           H  
ATOM    213 2HG2 VAL A  15       1.463   7.354  -2.867  1.00  9.93           H  
ATOM    214 3HG2 VAL A  15       0.013   6.543  -3.501  1.00  9.93           H  
ATOM    215  N   PRO A  16      -2.428   9.611  -0.953  1.00  9.04           N  
ATOM    216  CA  PRO A  16      -3.646  10.358  -1.411  1.00  9.04           C  
ATOM    217  C   PRO A  16      -3.277  10.964  -2.752  1.00  9.04           C  
ATOM    218  O   PRO A  16      -3.113  12.181  -2.906  1.00  9.04           O  
ATOM    219  CB  PRO A  16      -4.027  11.463  -0.450  1.00  9.04           C  
ATOM    220  CG  PRO A  16      -2.918  11.841   0.086  1.00  9.04           C  
ATOM    221  CD  PRO A  16      -2.173  10.648   0.255  1.00  9.04           C  
ATOM    222  HA  PRO A  16      -4.463   9.646  -1.531  1.00  9.04           H  
ATOM    223 1HB  PRO A  16      -4.542  12.271  -0.999  1.00  9.04           H  
ATOM    224 2HB  PRO A  16      -4.744  11.071   0.284  1.00  9.04           H  
ATOM    225 1HG  PRO A  16      -2.409  12.576  -0.552  1.00  9.04           H  
ATOM    226 2HG  PRO A  16      -3.118  12.343   1.046  1.00  9.04           H  
ATOM    227 1HD  PRO A  16      -1.131  11.053   0.248  1.00  9.04           H  
ATOM    228 2HD  PRO A  16      -2.525  10.248   1.237  1.00  9.04           H  
ATOM    229  N   ARG A  17      -3.142  10.088  -3.733  1.00  8.06           N  
ATOM    230  CA  ARG A  17      -2.729  10.467  -5.060  1.00  8.06           C  
ATOM    231  C   ARG A  17      -3.611  11.565  -5.622  1.00  8.06           C  
ATOM    232  O   ARG A  17      -4.832  11.530  -5.497  1.00  8.06           O  
ATOM    233  CB  ARG A  17      -2.728   9.269  -5.985  1.00  8.06           C  
ATOM    234  CG  ARG A  17      -4.077   8.648  -6.231  1.00  8.06           C  
ATOM    235  CD  ARG A  17      -4.004   7.565  -7.247  1.00  8.06           C  
ATOM    236  NE  ARG A  17      -3.290   6.392  -6.763  1.00  8.06           N  
ATOM    237  CZ  ARG A  17      -2.917   5.362  -7.547  1.00  8.06           C  
ATOM    238  NH1 ARG A  17      -3.173   5.384  -8.842  1.00  8.06           N  
ATOM    239  NH2 ARG A  17      -2.304   4.332  -7.015  1.00  8.06           N  
ATOM    240  H   ARG A  17      -3.285   9.107  -3.506  1.00  8.06           H  
ATOM    241  HA  ARG A  17      -1.710  10.844  -5.003  1.00  8.06           H  
ATOM    242 1HB  ARG A  17      -2.312   9.557  -6.938  1.00  8.06           H  
ATOM    243 2HB  ARG A  17      -2.087   8.488  -5.570  1.00  8.06           H  
ATOM    244 1HG  ARG A  17      -4.443   8.219  -5.295  1.00  8.06           H  
ATOM    245 2HG  ARG A  17      -4.774   9.412  -6.582  1.00  8.06           H  
ATOM    246 1HD  ARG A  17      -5.015   7.256  -7.507  1.00  8.06           H  
ATOM    247 2HD  ARG A  17      -3.508   7.930  -8.132  1.00  8.06           H  
ATOM    248  HE  ARG A  17      -3.075   6.328  -5.766  1.00  8.06           H  
ATOM    249 1HH1 ARG A  17      -3.647   6.176  -9.249  1.00  8.06           H  
ATOM    250 2HH1 ARG A  17      -2.899   4.607  -9.424  1.00  8.06           H  
ATOM    251 1HH2 ARG A  17      -2.121   4.333  -5.997  1.00  8.06           H  
ATOM    252 2HH2 ARG A  17      -2.045   3.545  -7.589  1.00  8.06           H  
ATOM    253  N   GLY A  18      -2.959  12.532  -6.245  1.00  7.04           N  
ATOM    254  CA  GLY A  18      -3.617  13.684  -6.852  1.00  7.04           C  
ATOM    255  C   GLY A  18      -3.583  14.915  -5.942  1.00  7.04           C  
ATOM    256  O   GLY A  18      -3.776  16.038  -6.415  1.00  7.04           O  
ATOM    257  H   GLY A  18      -1.953  12.485  -6.295  1.00  7.04           H  
ATOM    258 1HA  GLY A  18      -3.131  13.917  -7.798  1.00  7.04           H  
ATOM    259 2HA  GLY A  18      -4.650  13.430  -7.079  1.00  7.04           H  
ATOM    260  N   SER A  19      -3.322  14.726  -4.645  1.00  5.97           N  
ATOM    261  CA  SER A  19      -3.251  15.880  -3.752  1.00  5.97           C  
ATOM    262  C   SER A  19      -2.054  16.753  -4.117  1.00  5.97           C  
ATOM    263  O   SER A  19      -0.966  16.244  -4.398  1.00  5.97           O  
ATOM    264  CB  SER A  19      -3.138  15.429  -2.307  1.00  5.97           C  
ATOM    265  OG  SER A  19      -3.003  16.536  -1.449  1.00  5.97           O  
ATOM    266  H   SER A  19      -3.192  13.790  -4.262  1.00  5.97           H  
ATOM    267  HA  SER A  19      -4.158  16.469  -3.866  1.00  5.97           H  
ATOM    268 1HB  SER A  19      -4.019  14.850  -2.033  1.00  5.97           H  
ATOM    269 2HB  SER A  19      -2.275  14.774  -2.200  1.00  5.97           H  
ATOM    270  HG  SER A  19      -2.251  17.046  -1.792  1.00  5.97           H  
ATOM    271  N   HIS A  20      -2.232  18.066  -4.094  1.00  4.91           N  
ATOM    272  CA  HIS A  20      -1.112  18.966  -4.359  1.00  4.91           C  
ATOM    273  C   HIS A  20      -0.148  18.871  -3.187  1.00  4.91           C  
ATOM    274  O   HIS A  20      -0.586  18.806  -2.036  1.00  4.91           O  
ATOM    275  CB  HIS A  20      -1.577  20.415  -4.578  1.00  4.91           C  
ATOM    276  CG  HIS A  20      -0.496  21.332  -5.150  1.00  4.91           C  
ATOM    277  ND1 HIS A  20       0.523  21.879  -4.388  1.00  4.91           N  
ATOM    278  CD2 HIS A  20      -0.291  21.770  -6.416  1.00  4.91           C  
ATOM    279  CE1 HIS A  20       1.308  22.612  -5.166  1.00  4.91           C  
ATOM    280  NE2 HIS A  20       0.833  22.565  -6.399  1.00  4.91           N  
ATOM    281  H   HIS A  20      -3.148  18.441  -3.888  1.00  4.91           H  
ATOM    282  HA  HIS A  20      -0.581  18.644  -5.255  1.00  4.91           H  
ATOM    283 1HB  HIS A  20      -2.429  20.424  -5.260  1.00  4.91           H  
ATOM    284 2HB  HIS A  20      -1.914  20.835  -3.629  1.00  4.91           H  
ATOM    285  HD2 HIS A  20      -0.905  21.536  -7.289  1.00  4.91           H  
ATOM    286  HE1 HIS A  20       2.193  23.163  -4.842  1.00  4.91           H  
ATOM    287  HE2 HIS A  20       1.228  23.032  -7.207  1.00  4.91           H  
ATOM    288  N   MET A  21       1.160  18.919  -3.442  1.00  3.95           N  
ATOM    289  CA  MET A  21       2.130  18.869  -2.343  1.00  3.95           C  
ATOM    290  C   MET A  21       1.954  20.001  -1.344  1.00  3.95           C  
ATOM    291  O   MET A  21       2.259  19.844  -0.169  1.00  3.95           O  
ATOM    292  CB  MET A  21       3.566  18.940  -2.826  1.00  3.95           C  
ATOM    293  CG  MET A  21       4.129  17.747  -3.514  1.00  3.95           C  
ATOM    294  SD  MET A  21       5.847  18.064  -3.985  1.00  3.95           S  
ATOM    295  CE  MET A  21       6.620  18.120  -2.352  1.00  3.95           C  
ATOM    296  H   MET A  21       1.481  18.981  -4.399  1.00  3.95           H  
ATOM    297  HA  MET A  21       1.983  17.930  -1.808  1.00  3.95           H  
ATOM    298 1HB  MET A  21       3.649  19.767  -3.527  1.00  3.95           H  
ATOM    299 2HB  MET A  21       4.214  19.162  -1.981  1.00  3.95           H  
ATOM    300 1HG  MET A  21       4.092  16.894  -2.865  1.00  3.95           H  
ATOM    301 2HG  MET A  21       3.557  17.526  -4.410  1.00  3.95           H  
ATOM    302 1HE  MET A  21       7.663  18.346  -2.459  1.00  3.95           H  
ATOM    303 2HE  MET A  21       6.152  18.893  -1.753  1.00  3.95           H  
ATOM    304 3HE  MET A  21       6.505  17.172  -1.858  1.00  3.95           H  
ATOM    305  N   GLY A  22       1.459  21.147  -1.791  1.00  3.15           N  
ATOM    306  CA  GLY A  22       1.265  22.286  -0.915  1.00  3.15           C  
ATOM    307  C   GLY A  22       0.279  21.994   0.226  1.00  3.15           C  
ATOM    308  O   GLY A  22       0.321  22.662   1.261  1.00  3.15           O  
ATOM    309  H   GLY A  22       1.192  21.248  -2.765  1.00  3.15           H  
ATOM    310 1HA  GLY A  22       2.225  22.589  -0.504  1.00  3.15           H  
ATOM    311 2HA  GLY A  22       0.896  23.123  -1.507  1.00  3.15           H  
ATOM    312  N   ALA A  23      -0.598  20.988   0.046  1.00  2.53           N  
ATOM    313  CA  ALA A  23      -1.581  20.604   1.054  1.00  2.53           C  
ATOM    314  C   ALA A  23      -0.958  19.731   2.145  1.00  2.53           C  
ATOM    315  O   ALA A  23      -1.592  19.448   3.164  1.00  2.53           O  
ATOM    316  CB  ALA A  23      -2.722  19.850   0.395  1.00  2.53           C  
ATOM    317  H   ALA A  23      -0.567  20.437  -0.811  1.00  2.53           H  
ATOM    318  HA  ALA A  23      -1.964  21.509   1.521  1.00  2.53           H  
ATOM    319 1HB  ALA A  23      -3.465  19.580   1.144  1.00  2.53           H  
ATOM    320 2HB  ALA A  23      -3.181  20.476  -0.365  1.00  2.53           H  
ATOM    321 3HB  ALA A  23      -2.326  18.946  -0.068  1.00  2.53           H  
ATOM    322  N   ALA A  24       0.262  19.263   1.899  1.00  2.08           N  
ATOM    323  CA  ALA A  24       1.003  18.403   2.808  1.00  2.08           C  
ATOM    324  C   ALA A  24       1.728  19.255   3.841  1.00  2.08           C  
ATOM    325  O   ALA A  24       2.000  20.434   3.591  1.00  2.08           O  
ATOM    326  CB  ALA A  24       1.984  17.549   2.024  1.00  2.08           C  
ATOM    327  H   ALA A  24       0.742  19.542   1.046  1.00  2.08           H  
ATOM    328  HA  ALA A  24       0.301  17.755   3.333  1.00  2.08           H  
ATOM    329 1HB  ALA A  24       2.506  16.921   2.686  1.00  2.08           H  
ATOM    330 2HB  ALA A  24       1.447  16.947   1.303  1.00  2.08           H  
ATOM    331 3HB  ALA A  24       2.683  18.176   1.509  1.00  2.08           H  
ATOM    332  N   THR A  25       2.054  18.679   4.993  1.00  1.76           N  
ATOM    333  CA  THR A  25       2.826  19.422   5.974  1.00  1.76           C  
ATOM    334  C   THR A  25       4.266  19.444   5.504  1.00  1.76           C  
ATOM    335  O   THR A  25       4.621  18.599   4.700  1.00  1.76           O  
ATOM    336  CB  THR A  25       2.747  18.696   7.320  1.00  1.76           C  
ATOM    337  OG1 THR A  25       3.291  17.368   7.157  1.00  1.76           O  
ATOM    338  CG2 THR A  25       1.311  18.607   7.773  1.00  1.76           C  
ATOM    339  H   THR A  25       1.789  17.706   5.181  1.00  1.76           H  
ATOM    340  HA  THR A  25       2.420  20.425   6.049  1.00  1.76           H  
ATOM    341  HB  THR A  25       3.322  19.219   8.067  1.00  1.76           H  
ATOM    342  HG1 THR A  25       2.631  16.835   6.630  1.00  1.76           H  
ATOM    343 1HG2 THR A  25       1.260  18.076   8.721  1.00  1.76           H  
ATOM    344 2HG2 THR A  25       0.905  19.610   7.891  1.00  1.76           H  
ATOM    345 3HG2 THR A  25       0.735  18.064   7.021  1.00  1.76           H  
ATOM    346  N   PRO A  26       5.134  20.351   5.977  1.00  1.54           N  
ATOM    347  CA  PRO A  26       6.555  20.356   5.667  1.00  1.54           C  
ATOM    348  C   PRO A  26       7.195  18.986   5.880  1.00  1.54           C  
ATOM    349  O   PRO A  26       8.008  18.545   5.069  1.00  1.54           O  
ATOM    350  CB  PRO A  26       7.077  21.390   6.667  1.00  1.54           C  
ATOM    351  CG  PRO A  26       5.916  22.365   6.810  1.00  1.54           C  
ATOM    352  CD  PRO A  26       4.682  21.486   6.806  1.00  1.54           C  
ATOM    353  HA  PRO A  26       6.703  20.697   4.641  1.00  1.54           H  
ATOM    354 1HB  PRO A  26       7.361  20.908   7.609  1.00  1.54           H  
ATOM    355 2HB  PRO A  26       7.989  21.864   6.261  1.00  1.54           H  
ATOM    356 1HG  PRO A  26       6.021  22.945   7.738  1.00  1.54           H  
ATOM    357 2HG  PRO A  26       5.914  23.085   5.979  1.00  1.54           H  
ATOM    358 1HD  PRO A  26       4.437  21.168   7.825  1.00  1.54           H  
ATOM    359 2HD  PRO A  26       3.862  22.029   6.324  1.00  1.54           H  
ATOM    360  N   ALA A  27       6.778  18.263   6.928  1.00  1.38           N  
ATOM    361  CA  ALA A  27       7.327  16.932   7.159  1.00  1.38           C  
ATOM    362  C   ALA A  27       7.001  16.033   5.979  1.00  1.38           C  
ATOM    363  O   ALA A  27       7.869  15.333   5.445  1.00  1.38           O  
ATOM    364  CB  ALA A  27       6.765  16.350   8.440  1.00  1.38           C  
ATOM    365  H   ALA A  27       6.097  18.637   7.570  1.00  1.38           H  
ATOM    366  HA  ALA A  27       8.410  17.016   7.237  1.00  1.38           H  
ATOM    367 1HB  ALA A  27       7.188  15.360   8.609  1.00  1.38           H  
ATOM    368 2HB  ALA A  27       7.019  17.000   9.276  1.00  1.38           H  
ATOM    369 3HB  ALA A  27       5.680  16.271   8.359  1.00  1.38           H  
ATOM    370  N   GLU A  28       5.740  16.070   5.571  1.00  1.27           N  
ATOM    371  CA  GLU A  28       5.288  15.281   4.448  1.00  1.27           C  
ATOM    372  C   GLU A  28       5.895  15.746   3.128  1.00  1.27           C  
ATOM    373  O   GLU A  28       6.231  14.920   2.285  1.00  1.27           O  
ATOM    374  CB  GLU A  28       3.779  15.287   4.419  1.00  1.27           C  
ATOM    375  CG  GLU A  28       3.140  14.494   5.529  1.00  1.27           C  
ATOM    376  CD  GLU A  28       1.688  14.774   5.655  1.00  1.27           C  
ATOM    377  OE1 GLU A  28       1.352  15.942   5.593  1.00  1.27           O  
ATOM    378  OE2 GLU A  28       0.912  13.862   5.802  1.00  1.27           O  
ATOM    379  H   GLU A  28       5.060  16.672   6.053  1.00  1.27           H  
ATOM    380  HA  GLU A  28       5.609  14.253   4.614  1.00  1.27           H  
ATOM    381 1HB  GLU A  28       3.445  16.301   4.543  1.00  1.27           H  
ATOM    382 2HB  GLU A  28       3.419  14.914   3.464  1.00  1.27           H  
ATOM    383 1HG  GLU A  28       3.278  13.433   5.322  1.00  1.27           H  
ATOM    384 2HG  GLU A  28       3.641  14.725   6.467  1.00  1.27           H  
ATOM    385  N   ARG A  29       6.065  17.058   2.942  1.00  1.17           N  
ATOM    386  CA  ARG A  29       6.631  17.556   1.691  1.00  1.17           C  
ATOM    387  C   ARG A  29       8.055  17.022   1.556  1.00  1.17           C  
ATOM    388  O   ARG A  29       8.459  16.569   0.478  1.00  1.17           O  
ATOM    389  CB  ARG A  29       6.669  19.084   1.664  1.00  1.17           C  
ATOM    390  CG  ARG A  29       5.307  19.808   1.571  1.00  1.17           C  
ATOM    391  CD  ARG A  29       5.477  21.297   1.653  1.00  1.17           C  
ATOM    392  NE  ARG A  29       4.204  22.013   1.748  1.00  1.17           N  
ATOM    393  CZ  ARG A  29       4.081  23.305   2.151  1.00  1.17           C  
ATOM    394  NH1 ARG A  29       5.157  23.998   2.478  1.00  1.17           N  
ATOM    395  NH2 ARG A  29       2.889  23.888   2.229  1.00  1.17           N  
ATOM    396  H   ARG A  29       5.770  17.705   3.667  1.00  1.17           H  
ATOM    397  HA  ARG A  29       6.030  17.199   0.858  1.00  1.17           H  
ATOM    398 1HB  ARG A  29       7.161  19.437   2.566  1.00  1.17           H  
ATOM    399 2HB  ARG A  29       7.271  19.418   0.817  1.00  1.17           H  
ATOM    400 1HG  ARG A  29       4.825  19.566   0.625  1.00  1.17           H  
ATOM    401 2HG  ARG A  29       4.662  19.493   2.386  1.00  1.17           H  
ATOM    402 1HD  ARG A  29       6.076  21.550   2.519  1.00  1.17           H  
ATOM    403 2HD  ARG A  29       5.987  21.640   0.752  1.00  1.17           H  
ATOM    404  HE  ARG A  29       3.348  21.498   1.522  1.00  1.17           H  
ATOM    405 1HH1 ARG A  29       6.072  23.569   2.424  1.00  1.17           H  
ATOM    406 2HH1 ARG A  29       5.066  24.958   2.783  1.00  1.17           H  
ATOM    407 1HH2 ARG A  29       2.027  23.375   1.972  1.00  1.17           H  
ATOM    408 2HH2 ARG A  29       2.816  24.843   2.538  1.00  1.17           H  
ATOM    409  N   ASP A  30       8.805  17.012   2.676  1.00  1.08           N  
ATOM    410  CA  ASP A  30      10.158  16.476   2.649  1.00  1.08           C  
ATOM    411  C   ASP A  30      10.127  14.990   2.331  1.00  1.08           C  
ATOM    412  O   ASP A  30      10.926  14.512   1.519  1.00  1.08           O  
ATOM    413  CB  ASP A  30      10.874  16.641   4.001  1.00  1.08           C  
ATOM    414  CG  ASP A  30      11.329  18.074   4.385  1.00  1.08           C  
ATOM    415  OD1 ASP A  30      11.325  18.951   3.554  1.00  1.08           O  
ATOM    416  OD2 ASP A  30      11.730  18.260   5.515  1.00  1.08           O  
ATOM    417  H   ASP A  30       8.436  17.402   3.544  1.00  1.08           H  
ATOM    418  HA  ASP A  30      10.726  16.990   1.873  1.00  1.08           H  
ATOM    419 1HB  ASP A  30      10.197  16.299   4.786  1.00  1.08           H  
ATOM    420 2HB  ASP A  30      11.740  15.986   4.025  1.00  1.08           H  
ATOM    421  N   ALA A  31       9.180  14.255   2.930  1.00  1.01           N  
ATOM    422  CA  ALA A  31       9.056  12.824   2.679  1.00  1.01           C  
ATOM    423  C   ALA A  31       8.758  12.541   1.215  1.00  1.01           C  
ATOM    424  O   ALA A  31       9.324  11.628   0.620  1.00  1.01           O  
ATOM    425  CB  ALA A  31       7.974  12.225   3.551  1.00  1.01           C  
ATOM    426  H   ALA A  31       8.552  14.697   3.607  1.00  1.01           H  
ATOM    427  HA  ALA A  31      10.014  12.358   2.926  1.00  1.01           H  
ATOM    428 1HB  ALA A  31       7.914  11.153   3.375  1.00  1.01           H  
ATOM    429 2HB  ALA A  31       8.206  12.414   4.599  1.00  1.01           H  
ATOM    430 3HB  ALA A  31       7.022  12.685   3.306  1.00  1.01           H  
ATOM    431  N   ILE A  32       7.912  13.381   0.610  1.00  0.94           N  
ATOM    432  CA  ILE A  32       7.574  13.194  -0.791  1.00  0.94           C  
ATOM    433  C   ILE A  32       8.800  13.398  -1.650  1.00  0.94           C  
ATOM    434  O   ILE A  32       9.090  12.561  -2.512  1.00  0.94           O  
ATOM    435  CB  ILE A  32       6.465  14.167  -1.222  1.00  0.94           C  
ATOM    436  CG1 ILE A  32       5.145  13.773  -0.530  1.00  0.94           C  
ATOM    437  CG2 ILE A  32       6.342  14.191  -2.754  1.00  0.94           C  
ATOM    438  CD1 ILE A  32       4.063  14.827  -0.630  1.00  0.94           C  
ATOM    439  H   ILE A  32       7.461  14.112   1.148  1.00  0.94           H  
ATOM    440  HA  ILE A  32       7.218  12.181  -0.936  1.00  0.94           H  
ATOM    441  HB  ILE A  32       6.720  15.155  -0.865  1.00  0.94           H  
ATOM    442 1HG1 ILE A  32       4.771  12.854  -0.972  1.00  0.94           H  
ATOM    443 2HG1 ILE A  32       5.347  13.584   0.516  1.00  0.94           H  
ATOM    444 1HG2 ILE A  32       5.562  14.891  -3.044  1.00  0.94           H  
ATOM    445 2HG2 ILE A  32       7.287  14.501  -3.193  1.00  0.94           H  
ATOM    446 3HG2 ILE A  32       6.083  13.196  -3.116  1.00  0.94           H  
ATOM    447 1HD1 ILE A  32       3.173  14.474  -0.113  1.00  0.94           H  
ATOM    448 2HD1 ILE A  32       4.403  15.749  -0.175  1.00  0.94           H  
ATOM    449 3HD1 ILE A  32       3.825  14.999  -1.672  1.00  0.94           H  
ATOM    450  N   LEU A  33       9.546  14.469  -1.403  1.00  0.88           N  
ATOM    451  CA  LEU A  33      10.751  14.720  -2.170  1.00  0.88           C  
ATOM    452  C   LEU A  33      11.799  13.645  -1.922  1.00  0.88           C  
ATOM    453  O   LEU A  33      12.513  13.245  -2.838  1.00  0.88           O  
ATOM    454  CB  LEU A  33      11.282  16.104  -1.857  1.00  0.88           C  
ATOM    455  CG  LEU A  33      10.402  17.208  -2.384  1.00  0.88           C  
ATOM    456  CD1 LEU A  33      10.887  18.495  -1.866  1.00  0.88           C  
ATOM    457  CD2 LEU A  33      10.417  17.208  -3.923  1.00  0.88           C  
ATOM    458  H   LEU A  33       9.257  15.128  -0.675  1.00  0.88           H  
ATOM    459  HA  LEU A  33      10.486  14.699  -3.224  1.00  0.88           H  
ATOM    460 1HB  LEU A  33      11.335  16.216  -0.769  1.00  0.88           H  
ATOM    461 2HB  LEU A  33      12.279  16.224  -2.275  1.00  0.88           H  
ATOM    462  HG  LEU A  33       9.395  17.050  -2.024  1.00  0.88           H  
ATOM    463 1HD1 LEU A  33      10.250  19.302  -2.234  1.00  0.88           H  
ATOM    464 2HD1 LEU A  33      10.864  18.474  -0.778  1.00  0.88           H  
ATOM    465 3HD1 LEU A  33      11.905  18.640  -2.213  1.00  0.88           H  
ATOM    466 1HD2 LEU A  33       9.772  18.007  -4.297  1.00  0.88           H  
ATOM    467 2HD2 LEU A  33      11.435  17.364  -4.283  1.00  0.88           H  
ATOM    468 3HD2 LEU A  33      10.050  16.250  -4.277  1.00  0.88           H  
ATOM    469  N   LEU A  34      11.890  13.134  -0.701  1.00  0.83           N  
ATOM    470  CA  LEU A  34      12.858  12.086  -0.449  1.00  0.83           C  
ATOM    471  C   LEU A  34      12.500  10.852  -1.261  1.00  0.83           C  
ATOM    472  O   LEU A  34      13.360  10.291  -1.942  1.00  0.83           O  
ATOM    473  CB  LEU A  34      12.942  11.752   1.035  1.00  0.83           C  
ATOM    474  CG  LEU A  34      13.931  10.658   1.373  1.00  0.83           C  
ATOM    475  CD1 LEU A  34      15.332  11.104   0.935  1.00  0.83           C  
ATOM    476  CD2 LEU A  34      13.900  10.380   2.861  1.00  0.83           C  
ATOM    477  H   LEU A  34      11.308  13.488   0.056  1.00  0.83           H  
ATOM    478  HA  LEU A  34      13.834  12.415  -0.775  1.00  0.83           H  
ATOM    479 1HB  LEU A  34      13.208  12.653   1.585  1.00  0.83           H  
ATOM    480 2HB  LEU A  34      11.953  11.427   1.364  1.00  0.83           H  
ATOM    481  HG  LEU A  34      13.665   9.771   0.836  1.00  0.83           H  
ATOM    482 1HD1 LEU A  34      16.060  10.334   1.160  1.00  0.83           H  
ATOM    483 2HD1 LEU A  34      15.344  11.307  -0.136  1.00  0.83           H  
ATOM    484 3HD1 LEU A  34      15.579  12.003   1.476  1.00  0.83           H  
ATOM    485 1HD2 LEU A  34      14.605   9.591   3.103  1.00  0.83           H  
ATOM    486 2HD2 LEU A  34      14.167  11.285   3.406  1.00  0.83           H  
ATOM    487 3HD2 LEU A  34      12.895  10.068   3.145  1.00  0.83           H  
ATOM    488  N   ASP A  35      11.228  10.433  -1.220  1.00  0.79           N  
ATOM    489  CA  ASP A  35      10.803   9.277  -2.005  1.00  0.79           C  
ATOM    490  C   ASP A  35      10.961   9.543  -3.502  1.00  0.79           C  
ATOM    491  O   ASP A  35      11.329   8.634  -4.260  1.00  0.79           O  
ATOM    492  CB  ASP A  35       9.366   8.874  -1.666  1.00  0.79           C  
ATOM    493  CG  ASP A  35       9.244   8.189  -0.285  1.00  0.79           C  
ATOM    494  OD1 ASP A  35      10.263   7.826   0.281  1.00  0.79           O  
ATOM    495  OD2 ASP A  35       8.140   8.008   0.174  1.00  0.79           O  
ATOM    496  H   ASP A  35      10.549  10.926  -0.640  1.00  0.79           H  
ATOM    497  HA  ASP A  35      11.443   8.437  -1.746  1.00  0.79           H  
ATOM    498 1HB  ASP A  35       8.739   9.771  -1.663  1.00  0.79           H  
ATOM    499 2HB  ASP A  35       8.981   8.204  -2.432  1.00  0.79           H  
ATOM    500  N   LEU A  36      10.710  10.776  -3.947  1.00  0.75           N  
ATOM    501  CA  LEU A  36      10.890  11.174  -5.336  1.00  0.75           C  
ATOM    502  C   LEU A  36      12.320  10.890  -5.748  1.00  0.75           C  
ATOM    503  O   LEU A  36      12.586  10.218  -6.741  1.00  0.75           O  
ATOM    504  CB  LEU A  36      10.555  12.661  -5.544  1.00  0.75           C  
ATOM    505  CG  LEU A  36      10.577  13.225  -6.989  1.00  0.75           C  
ATOM    506  CD1 LEU A  36       9.678  14.468  -7.063  1.00  0.75           C  
ATOM    507  CD2 LEU A  36      12.024  13.581  -7.359  1.00  0.75           C  
ATOM    508  H   LEU A  36      10.375  11.489  -3.288  1.00  0.75           H  
ATOM    509  HA  LEU A  36      10.226  10.555  -5.957  1.00  0.75           H  
ATOM    510 1HB  LEU A  36       9.574  12.862  -5.118  1.00  0.75           H  
ATOM    511 2HB  LEU A  36      11.276  13.241  -4.985  1.00  0.75           H  
ATOM    512  HG  LEU A  36      10.191  12.483  -7.686  1.00  0.75           H  
ATOM    513 1HD1 LEU A  36       9.683  14.876  -8.073  1.00  0.75           H  
ATOM    514 2HD1 LEU A  36       8.657  14.202  -6.794  1.00  0.75           H  
ATOM    515 3HD1 LEU A  36      10.045  15.215  -6.375  1.00  0.75           H  
ATOM    516 1HD2 LEU A  36      12.067  13.984  -8.358  1.00  0.75           H  
ATOM    517 2HD2 LEU A  36      12.403  14.322  -6.661  1.00  0.75           H  
ATOM    518 3HD2 LEU A  36      12.633  12.691  -7.306  1.00  0.75           H  
ATOM    519  N   VAL A  37      13.259  11.417  -4.949  1.00  0.71           N  
ATOM    520  CA  VAL A  37      14.650  11.253  -5.282  1.00  0.71           C  
ATOM    521  C   VAL A  37      15.097   9.819  -5.205  1.00  0.71           C  
ATOM    522  O   VAL A  37      15.728   9.335  -6.133  1.00  0.71           O  
ATOM    523  CB  VAL A  37      15.551  12.081  -4.375  1.00  0.71           C  
ATOM    524  CG1 VAL A  37      16.944  11.749  -4.672  1.00  0.71           C  
ATOM    525  CG2 VAL A  37      15.343  13.532  -4.594  1.00  0.71           C  
ATOM    526  H   VAL A  37      12.993  11.949  -4.123  1.00  0.71           H  
ATOM    527  HA  VAL A  37      14.782  11.591  -6.297  1.00  0.71           H  
ATOM    528  HB  VAL A  37      15.339  11.832  -3.331  1.00  0.71           H  
ATOM    529 1HG1 VAL A  37      17.538  12.330  -4.028  1.00  0.71           H  
ATOM    530 2HG1 VAL A  37      17.121  10.698  -4.504  1.00  0.71           H  
ATOM    531 3HG1 VAL A  37      17.165  11.994  -5.704  1.00  0.71           H  
ATOM    532 1HG2 VAL A  37      15.996  14.080  -3.941  1.00  0.71           H  
ATOM    533 2HG2 VAL A  37      15.571  13.773  -5.609  1.00  0.71           H  
ATOM    534 3HG2 VAL A  37      14.319  13.788  -4.381  1.00  0.71           H  
ATOM    535  N   ARG A  38      14.761   9.113  -4.123  1.00  0.68           N  
ATOM    536  CA  ARG A  38      15.204   7.729  -3.974  1.00  0.68           C  
ATOM    537  C   ARG A  38      14.658   6.892  -5.121  1.00  0.68           C  
ATOM    538  O   ARG A  38      15.346   6.020  -5.653  1.00  0.68           O  
ATOM    539  CB  ARG A  38      14.754   7.176  -2.634  1.00  0.68           C  
ATOM    540  CG  ARG A  38      15.467   7.780  -1.424  1.00  0.68           C  
ATOM    541  CD  ARG A  38      14.812   7.404  -0.161  1.00  0.68           C  
ATOM    542  NE  ARG A  38      14.962   6.017   0.187  1.00  0.68           N  
ATOM    543  CZ  ARG A  38      14.079   5.315   0.902  1.00  0.68           C  
ATOM    544  NH1 ARG A  38      12.939   5.846   1.307  1.00  0.68           N  
ATOM    545  NH2 ARG A  38      14.389   4.081   1.180  1.00  0.68           N  
ATOM    546  H   ARG A  38      14.209   9.549  -3.387  1.00  0.68           H  
ATOM    547  HA  ARG A  38      16.292   7.705  -4.004  1.00  0.68           H  
ATOM    548 1HB  ARG A  38      13.688   7.356  -2.510  1.00  0.68           H  
ATOM    549 2HB  ARG A  38      14.909   6.104  -2.605  1.00  0.68           H  
ATOM    550 1HG  ARG A  38      16.499   7.430  -1.388  1.00  0.68           H  
ATOM    551 2HG  ARG A  38      15.451   8.866  -1.499  1.00  0.68           H  
ATOM    552 1HD  ARG A  38      15.250   7.991   0.635  1.00  0.68           H  
ATOM    553 2HD  ARG A  38      13.747   7.622  -0.229  1.00  0.68           H  
ATOM    554  HE  ARG A  38      15.824   5.513  -0.071  1.00  0.68           H  
ATOM    555 1HH1 ARG A  38      12.704   6.807   1.069  1.00  0.68           H  
ATOM    556 2HH1 ARG A  38      12.284   5.291   1.837  1.00  0.68           H  
ATOM    557 1HH2 ARG A  38      15.295   3.736   0.830  1.00  0.68           H  
ATOM    558 2HH2 ARG A  38      13.772   3.492   1.716  1.00  0.68           H  
ATOM    559  N   GLY A  39      13.425   7.187  -5.538  1.00  0.65           N  
ATOM    560  CA  GLY A  39      12.790   6.524  -6.659  1.00  0.65           C  
ATOM    561  C   GLY A  39      13.618   6.716  -7.919  1.00  0.65           C  
ATOM    562  O   GLY A  39      13.964   5.740  -8.595  1.00  0.65           O  
ATOM    563  H   GLY A  39      12.881   7.901  -5.055  1.00  0.65           H  
ATOM    564 1HA  GLY A  39      12.673   5.463  -6.447  1.00  0.65           H  
ATOM    565 2HA  GLY A  39      11.797   6.948  -6.805  1.00  0.65           H  
ATOM    566  N   GLN A  40      13.948   7.973  -8.239  1.00  0.63           N  
ATOM    567  CA  GLN A  40      14.722   8.222  -9.442  1.00  0.63           C  
ATOM    568  C   GLN A  40      16.129   7.637  -9.306  1.00  0.63           C  
ATOM    569  O   GLN A  40      16.676   7.112 -10.267  1.00  0.63           O  
ATOM    570  CB  GLN A  40      14.781   9.716  -9.767  1.00  0.63           C  
ATOM    571  CG  GLN A  40      13.403  10.340 -10.098  1.00  0.63           C  
ATOM    572  CD  GLN A  40      12.666   9.561 -11.135  1.00  0.63           C  
ATOM    573  OE1 GLN A  40      13.268   8.732 -11.819  1.00  0.63           O  
ATOM    574  NE2 GLN A  40      11.369   9.809 -11.275  1.00  0.63           N  
ATOM    575  H   GLN A  40      13.636   8.750  -7.652  1.00  0.63           H  
ATOM    576  HA  GLN A  40      14.232   7.717 -10.274  1.00  0.63           H  
ATOM    577 1HB  GLN A  40      15.197  10.247  -8.913  1.00  0.63           H  
ATOM    578 2HB  GLN A  40      15.436   9.883 -10.615  1.00  0.63           H  
ATOM    579 1HG  GLN A  40      12.793  10.389  -9.202  1.00  0.63           H  
ATOM    580 2HG  GLN A  40      13.550  11.349 -10.494  1.00  0.63           H  
ATOM    581 1HE2 GLN A  40      10.835   9.317 -11.961  1.00  0.63           H  
ATOM    582 2HE2 GLN A  40      10.914  10.484 -10.689  1.00  0.63           H  
ATOM    583  N   VAL A  41      16.701   7.651  -8.103  1.00  0.61           N  
ATOM    584  CA  VAL A  41      18.024   7.074  -7.913  1.00  0.61           C  
ATOM    585  C   VAL A  41      17.989   5.590  -8.238  1.00  0.61           C  
ATOM    586  O   VAL A  41      18.832   5.091  -8.993  1.00  0.61           O  
ATOM    587  CB  VAL A  41      18.509   7.308  -6.465  1.00  0.61           C  
ATOM    588  CG1 VAL A  41      19.701   6.521  -6.204  1.00  0.61           C  
ATOM    589  CG2 VAL A  41      18.872   8.779  -6.274  1.00  0.61           C  
ATOM    590  H   VAL A  41      16.223   8.089  -7.324  1.00  0.61           H  
ATOM    591  HA  VAL A  41      18.722   7.562  -8.588  1.00  0.61           H  
ATOM    592  HB  VAL A  41      17.736   7.019  -5.775  1.00  0.61           H  
ATOM    593 1HG1 VAL A  41      20.044   6.698  -5.199  1.00  0.61           H  
ATOM    594 2HG1 VAL A  41      19.480   5.479  -6.328  1.00  0.61           H  
ATOM    595 3HG1 VAL A  41      20.422   6.810  -6.892  1.00  0.61           H  
ATOM    596 1HG2 VAL A  41      19.207   8.939  -5.268  1.00  0.61           H  
ATOM    597 2HG2 VAL A  41      19.653   9.038  -6.954  1.00  0.61           H  
ATOM    598 3HG2 VAL A  41      18.028   9.399  -6.465  1.00  0.61           H  
ATOM    599  N   ALA A  42      16.985   4.886  -7.725  1.00  0.61           N  
ATOM    600  CA  ALA A  42      16.835   3.480  -8.021  1.00  0.61           C  
ATOM    601  C   ALA A  42      16.646   3.248  -9.515  1.00  0.61           C  
ATOM    602  O   ALA A  42      17.221   2.315 -10.077  1.00  0.61           O  
ATOM    603  CB  ALA A  42      15.662   2.914  -7.257  1.00  0.61           C  
ATOM    604  H   ALA A  42      16.311   5.339  -7.104  1.00  0.61           H  
ATOM    605  HA  ALA A  42      17.748   2.971  -7.715  1.00  0.61           H  
ATOM    606 1HB  ALA A  42      15.551   1.854  -7.461  1.00  0.61           H  
ATOM    607 2HB  ALA A  42      15.819   3.065  -6.200  1.00  0.61           H  
ATOM    608 3HB  ALA A  42      14.754   3.434  -7.560  1.00  0.61           H  
ATOM    609  N   ALA A  43      15.859   4.114 -10.183  1.00  0.61           N  
ATOM    610  CA  ALA A  43      15.625   3.914 -11.610  1.00  0.61           C  
ATOM    611  C   ALA A  43      16.925   4.002 -12.390  1.00  0.61           C  
ATOM    612  O   ALA A  43      17.260   3.118 -13.184  1.00  0.61           O  
ATOM    613  CB  ALA A  43      14.654   4.969 -12.133  1.00  0.61           C  
ATOM    614  H   ALA A  43      15.391   4.875  -9.689  1.00  0.61           H  
ATOM    615  HA  ALA A  43      15.202   2.922 -11.748  1.00  0.61           H  
ATOM    616 1HB  ALA A  43      14.470   4.801 -13.192  1.00  0.61           H  
ATOM    617 2HB  ALA A  43      13.714   4.905 -11.583  1.00  0.61           H  
ATOM    618 3HB  ALA A  43      15.080   5.963 -11.996  1.00  0.61           H  
ATOM    619  N   VAL A  44      17.718   5.002 -12.051  1.00  0.63           N  
ATOM    620  CA  VAL A  44      18.995   5.294 -12.682  1.00  0.63           C  
ATOM    621  C   VAL A  44      20.001   4.175 -12.537  1.00  0.63           C  
ATOM    622  O   VAL A  44      20.755   3.854 -13.456  1.00  0.63           O  
ATOM    623  CB  VAL A  44      19.544   6.579 -12.072  1.00  0.63           C  
ATOM    624  CG1 VAL A  44      20.922   6.816 -12.485  1.00  0.63           C  
ATOM    625  CG2 VAL A  44      18.718   7.697 -12.543  1.00  0.63           C  
ATOM    626  H   VAL A  44      17.385   5.653 -11.337  1.00  0.63           H  
ATOM    627  HA  VAL A  44      18.815   5.462 -13.746  1.00  0.63           H  
ATOM    628  HB  VAL A  44      19.509   6.506 -10.986  1.00  0.63           H  
ATOM    629 1HG1 VAL A  44      21.267   7.735 -12.039  1.00  0.63           H  
ATOM    630 2HG1 VAL A  44      21.537   5.989 -12.150  1.00  0.63           H  
ATOM    631 3HG1 VAL A  44      20.966   6.894 -13.571  1.00  0.63           H  
ATOM    632 1HG2 VAL A  44      19.086   8.573 -12.115  1.00  0.63           H  
ATOM    633 2HG2 VAL A  44      18.790   7.744 -13.599  1.00  0.63           H  
ATOM    634 3HG2 VAL A  44      17.701   7.561 -12.271  1.00  0.63           H  
ATOM    635  N   LEU A  45      20.024   3.598 -11.357  1.00  0.67           N  
ATOM    636  CA  LEU A  45      20.937   2.531 -11.026  1.00  0.67           C  
ATOM    637  C   LEU A  45      20.433   1.117 -11.347  1.00  0.67           C  
ATOM    638  O   LEU A  45      21.154   0.144 -11.121  1.00  0.67           O  
ATOM    639  CB  LEU A  45      21.201   2.643  -9.554  1.00  0.67           C  
ATOM    640  CG  LEU A  45      21.873   3.908  -9.097  1.00  0.67           C  
ATOM    641  CD1 LEU A  45      21.894   3.885  -7.633  1.00  0.67           C  
ATOM    642  CD2 LEU A  45      23.266   3.974  -9.671  1.00  0.67           C  
ATOM    643  H   LEU A  45      19.389   3.941 -10.633  1.00  0.67           H  
ATOM    644  HA  LEU A  45      21.861   2.694 -11.575  1.00  0.67           H  
ATOM    645 1HB  LEU A  45      20.235   2.610  -9.069  1.00  0.67           H  
ATOM    646 2HB  LEU A  45      21.803   1.793  -9.231  1.00  0.67           H  
ATOM    647  HG  LEU A  45      21.311   4.784  -9.422  1.00  0.67           H  
ATOM    648 1HD1 LEU A  45      22.369   4.739  -7.253  1.00  0.67           H  
ATOM    649 2HD1 LEU A  45      20.887   3.843  -7.257  1.00  0.67           H  
ATOM    650 3HD1 LEU A  45      22.425   3.013  -7.325  1.00  0.67           H  
ATOM    651 1HD2 LEU A  45      23.759   4.869  -9.333  1.00  0.67           H  
ATOM    652 2HD2 LEU A  45      23.827   3.107  -9.338  1.00  0.67           H  
ATOM    653 3HD2 LEU A  45      23.217   3.979 -10.755  1.00  0.67           H  
ATOM    654  N   GLY A  46      19.196   0.979 -11.838  1.00  0.73           N  
ATOM    655  CA  GLY A  46      18.640  -0.341 -12.128  1.00  0.73           C  
ATOM    656  C   GLY A  46      18.134  -1.117 -10.898  1.00  0.73           C  
ATOM    657  O   GLY A  46      17.989  -2.340 -10.962  1.00  0.73           O  
ATOM    658  H   GLY A  46      18.621   1.797 -12.052  1.00  0.73           H  
ATOM    659 1HA  GLY A  46      17.813  -0.217 -12.828  1.00  0.73           H  
ATOM    660 2HA  GLY A  46      19.391  -0.937 -12.643  1.00  0.73           H  
ATOM    661  N   HIS A  47      17.907  -0.433  -9.772  1.00  0.80           N  
ATOM    662  CA  HIS A  47      17.441  -1.112  -8.562  1.00  0.80           C  
ATOM    663  C   HIS A  47      15.913  -1.242  -8.653  1.00  0.80           C  
ATOM    664  O   HIS A  47      15.264  -0.475  -9.363  1.00  0.80           O  
ATOM    665  CB  HIS A  47      17.888  -0.382  -7.278  1.00  0.80           C  
ATOM    666  CG  HIS A  47      19.425  -0.364  -7.018  1.00  0.80           C  
ATOM    667  ND1 HIS A  47      20.166  -1.506  -6.775  1.00  0.80           N  
ATOM    668  CD2 HIS A  47      20.300   0.664  -6.943  1.00  0.80           C  
ATOM    669  CE1 HIS A  47      21.445  -1.170  -6.583  1.00  0.80           C  
ATOM    670  NE2 HIS A  47      21.558   0.141  -6.679  1.00  0.80           N  
ATOM    671  H   HIS A  47      17.999   0.580  -9.784  1.00  0.80           H  
ATOM    672  HA  HIS A  47      17.849  -2.119  -8.522  1.00  0.80           H  
ATOM    673 1HB  HIS A  47      17.561   0.636  -7.324  1.00  0.80           H  
ATOM    674 2HB  HIS A  47      17.396  -0.833  -6.417  1.00  0.80           H  
ATOM    675  HD2 HIS A  47      20.056   1.694  -7.071  1.00  0.80           H  
ATOM    676  HE1 HIS A  47      22.262  -1.863  -6.379  1.00  0.80           H  
ATOM    677  HE2 HIS A  47      22.453   0.680  -6.579  1.00  0.80           H  
ATOM    678  N   ALA A  48      15.331  -2.225  -7.964  1.00  0.86           N  
ATOM    679  CA  ALA A  48      13.879  -2.437  -8.017  1.00  0.86           C  
ATOM    680  C   ALA A  48      13.055  -1.255  -7.502  1.00  0.86           C  
ATOM    681  O   ALA A  48      11.985  -0.956  -8.043  1.00  0.86           O  
ATOM    682  CB  ALA A  48      13.510  -3.663  -7.202  1.00  0.86           C  
ATOM    683  H   ALA A  48      15.893  -2.821  -7.367  1.00  0.86           H  
ATOM    684  HA  ALA A  48      13.612  -2.603  -9.059  1.00  0.86           H  
ATOM    685 1HB  ALA A  48      12.449  -3.837  -7.284  1.00  0.86           H  
ATOM    686 2HB  ALA A  48      14.048  -4.528  -7.577  1.00  0.86           H  
ATOM    687 3HB  ALA A  48      13.774  -3.494  -6.154  1.00  0.86           H  
ATOM    688  N   SER A  49      13.541  -0.587  -6.463  1.00  0.89           N  
ATOM    689  CA  SER A  49      12.786   0.508  -5.857  1.00  0.89           C  
ATOM    690  C   SER A  49      13.578   1.512  -5.061  1.00  0.89           C  
ATOM    691  O   SER A  49      14.677   1.251  -4.599  1.00  0.89           O  
ATOM    692  CB  SER A  49      11.705  -0.017  -4.959  1.00  0.89           C  
ATOM    693  OG  SER A  49      11.073   1.043  -4.273  1.00  0.89           O  
ATOM    694  H   SER A  49      14.422  -0.913  -6.042  1.00  0.89           H  
ATOM    695  HA  SER A  49      12.308   1.055  -6.670  1.00  0.89           H  
ATOM    696 1HB  SER A  49      10.971  -0.531  -5.575  1.00  0.89           H  
ATOM    697 2HB  SER A  49      12.125  -0.732  -4.249  1.00  0.89           H  
ATOM    698  HG  SER A  49      10.244   0.679  -3.931  1.00  0.89           H  
ATOM    699  N   GLY A  50      12.975   2.677  -4.839  1.00  0.88           N  
ATOM    700  CA  GLY A  50      13.555   3.698  -3.966  1.00  0.88           C  
ATOM    701  C   GLY A  50      13.795   3.109  -2.570  1.00  0.88           C  
ATOM    702  O   GLY A  50      14.685   3.529  -1.843  1.00  0.88           O  
ATOM    703  H   GLY A  50      12.071   2.833  -5.257  1.00  0.88           H  
ATOM    704 1HA  GLY A  50      14.498   4.049  -4.382  1.00  0.88           H  
ATOM    705 2HA  GLY A  50      12.887   4.555  -3.900  1.00  0.88           H  
ATOM    706  N   GLU A  51      13.027   2.076  -2.219  1.00  0.83           N  
ATOM    707  CA  GLU A  51      13.145   1.358  -0.951  1.00  0.83           C  
ATOM    708  C   GLU A  51      14.552   0.756  -0.780  1.00  0.83           C  
ATOM    709  O   GLU A  51      15.016   0.556   0.345  1.00  0.83           O  
ATOM    710  CB  GLU A  51      12.093   0.262  -0.870  1.00  0.83           C  
ATOM    711  CG  GLU A  51      11.986  -0.464   0.496  1.00  0.83           C  
ATOM    712  CD  GLU A  51      11.502   0.405   1.690  1.00  0.83           C  
ATOM    713  OE1 GLU A  51      10.835   1.400   1.489  1.00  0.83           O  
ATOM    714  OE2 GLU A  51      11.795   0.036   2.803  1.00  0.83           O  
ATOM    715  H   GLU A  51      12.317   1.771  -2.881  1.00  0.83           H  
ATOM    716  HA  GLU A  51      12.972   2.062  -0.142  1.00  0.83           H  
ATOM    717 1HB  GLU A  51      11.143   0.675  -1.126  1.00  0.83           H  
ATOM    718 2HB  GLU A  51      12.315  -0.497  -1.619  1.00  0.83           H  
ATOM    719 1HG  GLU A  51      11.319  -1.322   0.373  1.00  0.83           H  
ATOM    720 2HG  GLU A  51      12.972  -0.844   0.745  1.00  0.83           H  
ATOM    721  N   ASP A  52      15.213   0.449  -1.902  1.00  0.76           N  
ATOM    722  CA  ASP A  52      16.530  -0.173  -1.952  1.00  0.76           C  
ATOM    723  C   ASP A  52      17.628   0.866  -1.723  1.00  0.76           C  
ATOM    724  O   ASP A  52      18.804   0.522  -1.577  1.00  0.76           O  
ATOM    725  CB  ASP A  52      16.765  -0.755  -3.354  1.00  0.76           C  
ATOM    726  CG  ASP A  52      15.837  -1.904  -3.747  1.00  0.76           C  
ATOM    727  OD1 ASP A  52      15.341  -2.598  -2.891  1.00  0.76           O  
ATOM    728  OD2 ASP A  52      15.589  -2.034  -4.946  1.00  0.76           O  
ATOM    729  H   ASP A  52      14.789   0.681  -2.795  1.00  0.76           H  
ATOM    730  HA  ASP A  52      16.592  -0.946  -1.187  1.00  0.76           H  
ATOM    731 1HB  ASP A  52      16.680   0.038  -4.086  1.00  0.76           H  
ATOM    732 2HB  ASP A  52      17.791  -1.113  -3.421  1.00  0.76           H  
ATOM    733  N   ILE A  53      17.253   2.142  -1.751  1.00  0.69           N  
ATOM    734  CA  ILE A  53      18.194   3.238  -1.640  1.00  0.69           C  
ATOM    735  C   ILE A  53      18.195   3.846  -0.241  1.00  0.69           C  
ATOM    736  O   ILE A  53      17.163   4.281   0.270  1.00  0.69           O  
ATOM    737  CB  ILE A  53      17.812   4.333  -2.649  1.00  0.69           C  
ATOM    738  CG1 ILE A  53      17.731   3.752  -4.056  1.00  0.69           C  
ATOM    739  CG2 ILE A  53      18.751   5.449  -2.570  1.00  0.69           C  
ATOM    740  CD1 ILE A  53      18.991   3.110  -4.559  1.00  0.69           C  
ATOM    741  H   ILE A  53      16.270   2.383  -1.845  1.00  0.69           H  
ATOM    742  HA  ILE A  53      19.196   2.872  -1.863  1.00  0.69           H  
ATOM    743  HB  ILE A  53      16.822   4.699  -2.407  1.00  0.69           H  
ATOM    744 1HG1 ILE A  53      16.939   3.004  -4.068  1.00  0.69           H  
ATOM    745 2HG1 ILE A  53      17.457   4.554  -4.742  1.00  0.69           H  
ATOM    746 1HG2 ILE A  53      18.454   6.225  -3.264  1.00  0.69           H  
ATOM    747 2HG2 ILE A  53      18.731   5.827  -1.562  1.00  0.69           H  
ATOM    748 3HG2 ILE A  53      19.735   5.101  -2.807  1.00  0.69           H  
ATOM    749 1HD1 ILE A  53      18.802   2.744  -5.549  1.00  0.69           H  
ATOM    750 2HD1 ILE A  53      19.788   3.830  -4.585  1.00  0.69           H  
ATOM    751 3HD1 ILE A  53      19.272   2.284  -3.912  1.00  0.69           H  
ATOM    752  N   GLU A  54      19.363   3.904   0.383  1.00  0.64           N  
ATOM    753  CA  GLU A  54      19.439   4.505   1.707  1.00  0.64           C  
ATOM    754  C   GLU A  54      19.484   6.029   1.554  1.00  0.64           C  
ATOM    755  O   GLU A  54      20.347   6.525   0.829  1.00  0.64           O  
ATOM    756  CB  GLU A  54      20.670   4.001   2.451  1.00  0.64           C  
ATOM    757  CG  GLU A  54      20.859   4.562   3.868  1.00  0.64           C  
ATOM    758  CD  GLU A  54      22.109   4.033   4.549  1.00  0.64           C  
ATOM    759  OE1 GLU A  54      22.755   3.181   3.969  1.00  0.64           O  
ATOM    760  OE2 GLU A  54      22.411   4.474   5.633  1.00  0.64           O  
ATOM    761  H   GLU A  54      20.190   3.527  -0.060  1.00  0.64           H  
ATOM    762  HA  GLU A  54      18.578   4.181   2.262  1.00  0.64           H  
ATOM    763 1HB  GLU A  54      20.609   2.911   2.550  1.00  0.64           H  
ATOM    764 2HB  GLU A  54      21.516   4.212   1.875  1.00  0.64           H  
ATOM    765 1HG  GLU A  54      20.923   5.641   3.817  1.00  0.64           H  
ATOM    766 2HG  GLU A  54      19.988   4.306   4.468  1.00  0.64           H  
ATOM    767  N   PRO A  55      18.618   6.804   2.237  1.00  0.61           N  
ATOM    768  CA  PRO A  55      18.528   8.262   2.182  1.00  0.61           C  
ATOM    769  C   PRO A  55      19.859   9.011   2.347  1.00  0.61           C  
ATOM    770  O   PRO A  55      20.036  10.100   1.790  1.00  0.61           O  
ATOM    771  CB  PRO A  55      17.607   8.564   3.372  1.00  0.61           C  
ATOM    772  CG  PRO A  55      16.724   7.355   3.486  1.00  0.61           C  
ATOM    773  CD  PRO A  55      17.614   6.190   3.148  1.00  0.61           C  
ATOM    774  HA  PRO A  55      18.041   8.541   1.237  1.00  0.61           H  
ATOM    775 1HB  PRO A  55      18.209   8.742   4.277  1.00  0.61           H  
ATOM    776 2HB  PRO A  55      17.048   9.489   3.189  1.00  0.61           H  
ATOM    777 1HG  PRO A  55      16.312   7.288   4.502  1.00  0.61           H  
ATOM    778 2HG  PRO A  55      15.869   7.437   2.814  1.00  0.61           H  
ATOM    779 1HD  PRO A  55      18.090   5.772   4.050  1.00  0.61           H  
ATOM    780 2HD  PRO A  55      16.982   5.465   2.616  1.00  0.61           H  
ATOM    781  N   GLY A  56      20.799   8.443   3.103  1.00  0.59           N  
ATOM    782  CA  GLY A  56      22.077   9.109   3.331  1.00  0.59           C  
ATOM    783  C   GLY A  56      23.276   8.392   2.710  1.00  0.59           C  
ATOM    784  O   GLY A  56      24.422   8.691   3.062  1.00  0.59           O  
ATOM    785  H   GLY A  56      20.639   7.545   3.537  1.00  0.59           H  
ATOM    786 1HA  GLY A  56      22.026  10.124   2.939  1.00  0.59           H  
ATOM    787 2HA  GLY A  56      22.234   9.201   4.405  1.00  0.59           H  
ATOM    788  N   ARG A  57      23.052   7.446   1.806  1.00  0.59           N  
ATOM    789  CA  ARG A  57      24.189   6.742   1.222  1.00  0.59           C  
ATOM    790  C   ARG A  57      24.836   7.560   0.125  1.00  0.59           C  
ATOM    791  O   ARG A  57      24.158   8.080  -0.766  1.00  0.59           O  
ATOM    792  CB  ARG A  57      23.810   5.386   0.661  1.00  0.59           C  
ATOM    793  CG  ARG A  57      24.975   4.550   0.114  1.00  0.59           C  
ATOM    794  CD  ARG A  57      25.798   4.027   1.211  1.00  0.59           C  
ATOM    795  NE  ARG A  57      25.051   3.054   1.990  1.00  0.59           N  
ATOM    796  CZ  ARG A  57      24.999   1.743   1.721  1.00  0.59           C  
ATOM    797  NH1 ARG A  57      25.672   1.226   0.712  1.00  0.59           N  
ATOM    798  NH2 ARG A  57      24.253   0.990   2.495  1.00  0.59           N  
ATOM    799  H   ARG A  57      22.099   7.206   1.518  1.00  0.59           H  
ATOM    800  HA  ARG A  57      24.929   6.580   2.007  1.00  0.59           H  
ATOM    801 1HB  ARG A  57      23.444   4.806   1.475  1.00  0.59           H  
ATOM    802 2HB  ARG A  57      23.023   5.480  -0.081  1.00  0.59           H  
ATOM    803 1HG  ARG A  57      24.591   3.700  -0.424  1.00  0.59           H  
ATOM    804 2HG  ARG A  57      25.593   5.129  -0.550  1.00  0.59           H  
ATOM    805 1HD  ARG A  57      26.675   3.537   0.803  1.00  0.59           H  
ATOM    806 2HD  ARG A  57      26.102   4.839   1.869  1.00  0.59           H  
ATOM    807  HE  ARG A  57      24.472   3.376   2.784  1.00  0.59           H  
ATOM    808 1HH1 ARG A  57      26.237   1.823   0.123  1.00  0.59           H  
ATOM    809 2HH1 ARG A  57      25.617   0.236   0.522  1.00  0.59           H  
ATOM    810 1HH2 ARG A  57      23.731   1.456   3.253  1.00  0.59           H  
ATOM    811 2HH2 ARG A  57      24.176  -0.000   2.334  1.00  0.59           H  
ATOM    812  N   ALA A  58      26.155   7.666   0.171  1.00  0.60           N  
ATOM    813  CA  ALA A  58      26.860   8.395  -0.858  1.00  0.60           C  
ATOM    814  C   ALA A  58      26.520   7.798  -2.205  1.00  0.60           C  
ATOM    815  O   ALA A  58      26.513   6.579  -2.365  1.00  0.60           O  
ATOM    816  CB  ALA A  58      28.362   8.339  -0.636  1.00  0.60           C  
ATOM    817  H   ALA A  58      26.667   7.250   0.937  1.00  0.60           H  
ATOM    818  HA  ALA A  58      26.530   9.422  -0.828  1.00  0.60           H  
ATOM    819 1HB  ALA A  58      28.863   8.906  -1.418  1.00  0.60           H  
ATOM    820 2HB  ALA A  58      28.596   8.772   0.335  1.00  0.60           H  
ATOM    821 3HB  ALA A  58      28.698   7.306  -0.665  1.00  0.60           H  
ATOM    822  N   PHE A  59      26.344   8.642  -3.203  1.00  0.62           N  
ATOM    823  CA  PHE A  59      26.008   8.134  -4.526  1.00  0.62           C  
ATOM    824  C   PHE A  59      27.018   7.163  -5.113  1.00  0.62           C  
ATOM    825  O   PHE A  59      26.655   6.133  -5.704  1.00  0.62           O  
ATOM    826  CB  PHE A  59      25.808   9.305  -5.475  1.00  0.62           C  
ATOM    827  CG  PHE A  59      24.461   9.814  -5.402  1.00  0.62           C  
ATOM    828  CD1 PHE A  59      23.509   9.071  -4.810  1.00  0.62           C  
ATOM    829  CD2 PHE A  59      24.134  10.975  -5.947  1.00  0.62           C  
ATOM    830  CE1 PHE A  59      22.223   9.467  -4.768  1.00  0.62           C  
ATOM    831  CE2 PHE A  59      22.860  11.415  -5.905  1.00  0.62           C  
ATOM    832  CZ  PHE A  59      21.883  10.643  -5.311  1.00  0.62           C  
ATOM    833  H   PHE A  59      26.344   9.639  -2.999  1.00  0.62           H  
ATOM    834  HA  PHE A  59      25.060   7.610  -4.441  1.00  0.62           H  
ATOM    835 1HB  PHE A  59      26.479  10.110  -5.210  1.00  0.62           H  
ATOM    836 2HB  PHE A  59      26.026   9.034  -6.487  1.00  0.62           H  
ATOM    837  HD1 PHE A  59      23.810   8.145  -4.380  1.00  0.62           H  
ATOM    838  HD2 PHE A  59      24.910  11.571  -6.426  1.00  0.62           H  
ATOM    839  HE1 PHE A  59      21.479   8.839  -4.300  1.00  0.62           H  
ATOM    840  HE2 PHE A  59      22.641  12.371  -6.356  1.00  0.62           H  
ATOM    841  HZ  PHE A  59      20.858  10.956  -5.275  1.00  0.62           H  
ATOM    842  N   LYS A  60      28.291   7.412  -4.914  1.00  0.63           N  
ATOM    843  CA  LYS A  60      29.267   6.484  -5.459  1.00  0.63           C  
ATOM    844  C   LYS A  60      29.097   5.060  -4.895  1.00  0.63           C  
ATOM    845  O   LYS A  60      29.372   4.077  -5.582  1.00  0.63           O  
ATOM    846  CB  LYS A  60      30.663   7.031  -5.188  1.00  0.63           C  
ATOM    847  CG  LYS A  60      31.035   7.074  -3.718  1.00  0.63           C  
ATOM    848  CD  LYS A  60      32.384   7.732  -3.505  1.00  0.63           C  
ATOM    849  CE  LYS A  60      32.754   7.756  -2.031  1.00  0.63           C  
ATOM    850  NZ  LYS A  60      34.049   8.456  -1.802  1.00  0.63           N  
ATOM    851  H   LYS A  60      28.572   8.244  -4.416  1.00  0.63           H  
ATOM    852  HA  LYS A  60      29.120   6.432  -6.541  1.00  0.63           H  
ATOM    853 1HB  LYS A  60      31.399   6.415  -5.704  1.00  0.63           H  
ATOM    854 2HB  LYS A  60      30.744   8.043  -5.595  1.00  0.63           H  
ATOM    855 1HG  LYS A  60      30.275   7.612  -3.161  1.00  0.63           H  
ATOM    856 2HG  LYS A  60      31.087   6.059  -3.336  1.00  0.63           H  
ATOM    857 1HD  LYS A  60      33.146   7.176  -4.057  1.00  0.63           H  
ATOM    858 2HD  LYS A  60      32.357   8.753  -3.888  1.00  0.63           H  
ATOM    859 1HE  LYS A  60      31.965   8.267  -1.479  1.00  0.63           H  
ATOM    860 2HE  LYS A  60      32.833   6.726  -1.673  1.00  0.63           H  
ATOM    861 1HZ  LYS A  60      34.263   8.453  -0.815  1.00  0.63           H  
ATOM    862 2HZ  LYS A  60      34.786   7.982  -2.306  1.00  0.63           H  
ATOM    863 3HZ  LYS A  60      33.979   9.410  -2.126  1.00  0.63           H  
ATOM    864  N   ASN A  61      28.524   4.924  -3.692  1.00  0.65           N  
ATOM    865  CA  ASN A  61      28.389   3.629  -3.049  1.00  0.65           C  
ATOM    866  C   ASN A  61      27.076   2.929  -3.405  1.00  0.65           C  
ATOM    867  O   ASN A  61      26.795   1.828  -2.921  1.00  0.65           O  
ATOM    868  CB  ASN A  61      28.567   3.788  -1.554  1.00  0.65           C  
ATOM    869  CG  ASN A  61      30.006   4.126  -1.187  1.00  0.65           C  
ATOM    870  OD1 ASN A  61      30.951   3.752  -1.893  1.00  0.65           O  
ATOM    871  ND2 ASN A  61      30.189   4.812  -0.090  1.00  0.65           N  
ATOM    872  H   ASN A  61      28.174   5.738  -3.195  1.00  0.65           H  
ATOM    873  HA  ASN A  61      29.194   2.985  -3.412  1.00  0.65           H  
ATOM    874 1HB  ASN A  61      27.921   4.593  -1.203  1.00  0.65           H  
ATOM    875 2HB  ASN A  61      28.272   2.875  -1.043  1.00  0.65           H  
ATOM    876 1HD2 ASN A  61      31.117   5.047   0.202  1.00  0.65           H  
ATOM    877 2HD2 ASN A  61      29.408   5.089   0.466  1.00  0.65           H  
ATOM    878  N   LEU A  62      26.277   3.571  -4.257  1.00  0.67           N  
ATOM    879  CA  LEU A  62      25.045   2.990  -4.769  1.00  0.67           C  
ATOM    880  C   LEU A  62      25.267   2.504  -6.204  1.00  0.67           C  
ATOM    881  O   LEU A  62      24.404   1.832  -6.788  1.00  0.67           O  
ATOM    882  CB  LEU A  62      23.888   4.003  -4.740  1.00  0.67           C  
ATOM    883  CG  LEU A  62      23.425   4.533  -3.391  1.00  0.67           C  
ATOM    884  CD1 LEU A  62      22.398   5.591  -3.625  1.00  0.67           C  
ATOM    885  CD2 LEU A  62      22.800   3.393  -2.596  1.00  0.67           C  
ATOM    886  H   LEU A  62      26.543   4.493  -4.601  1.00  0.67           H  
ATOM    887  HA  LEU A  62      24.776   2.135  -4.154  1.00  0.67           H  
ATOM    888 1HB  LEU A  62      24.161   4.858  -5.356  1.00  0.67           H  
ATOM    889 2HB  LEU A  62      23.029   3.524  -5.171  1.00  0.67           H  
ATOM    890  HG  LEU A  62      24.270   4.971  -2.845  1.00  0.67           H  
ATOM    891 1HD1 LEU A  62      22.047   5.991  -2.670  1.00  0.67           H  
ATOM    892 2HD1 LEU A  62      22.821   6.360  -4.195  1.00  0.67           H  
ATOM    893 3HD1 LEU A  62      21.580   5.172  -4.167  1.00  0.67           H  
ATOM    894 1HD2 LEU A  62      22.439   3.763  -1.641  1.00  0.67           H  
ATOM    895 2HD2 LEU A  62      21.960   2.978  -3.159  1.00  0.67           H  
ATOM    896 3HD2 LEU A  62      23.541   2.615  -2.431  1.00  0.67           H  
ATOM    897  N   GLY A  63      26.452   2.819  -6.769  1.00  0.70           N  
ATOM    898  CA  GLY A  63      26.730   2.488  -8.161  1.00  0.70           C  
ATOM    899  C   GLY A  63      26.758   3.681  -9.132  1.00  0.70           C  
ATOM    900  O   GLY A  63      26.682   3.469 -10.348  1.00  0.70           O  
ATOM    901  H   GLY A  63      27.183   3.299  -6.241  1.00  0.70           H  
ATOM    902 1HA  GLY A  63      27.698   1.989  -8.207  1.00  0.70           H  
ATOM    903 2HA  GLY A  63      25.996   1.765  -8.507  1.00  0.70           H  
ATOM    904  N   PHE A  64      26.859   4.922  -8.650  1.00  0.71           N  
ATOM    905  CA  PHE A  64      26.924   6.072  -9.557  1.00  0.71           C  
ATOM    906  C   PHE A  64      28.263   6.361 -10.216  1.00  0.71           C  
ATOM    907  O   PHE A  64      29.339   6.150  -9.640  1.00  0.71           O  
ATOM    908  CB  PHE A  64      26.490   7.372  -8.887  1.00  0.71           C  
ATOM    909  CG  PHE A  64      25.025   7.582  -8.739  1.00  0.71           C  
ATOM    910  CD1 PHE A  64      24.320   7.083  -7.702  1.00  0.71           C  
ATOM    911  CD2 PHE A  64      24.355   8.333  -9.678  1.00  0.71           C  
ATOM    912  CE1 PHE A  64      23.009   7.305  -7.599  1.00  0.71           C  
ATOM    913  CE2 PHE A  64      23.023   8.540  -9.599  1.00  0.71           C  
ATOM    914  CZ  PHE A  64      22.342   8.014  -8.550  1.00  0.71           C  
ATOM    915  H   PHE A  64      26.897   5.097  -7.642  1.00  0.71           H  
ATOM    916  HA  PHE A  64      26.210   5.871 -10.368  1.00  0.71           H  
ATOM    917 1HB  PHE A  64      26.938   7.413  -7.917  1.00  0.71           H  
ATOM    918 2HB  PHE A  64      26.894   8.213  -9.456  1.00  0.71           H  
ATOM    919  HD1 PHE A  64      24.809   6.501  -6.956  1.00  0.71           H  
ATOM    920  HD2 PHE A  64      24.914   8.755 -10.505  1.00  0.71           H  
ATOM    921  HE1 PHE A  64      22.500   6.895  -6.754  1.00  0.71           H  
ATOM    922  HE2 PHE A  64      22.518   9.116 -10.373  1.00  0.71           H  
ATOM    923  HZ  PHE A  64      21.273   8.155  -8.469  1.00  0.71           H  
ATOM    924  N   ASP A  65      28.153   6.898 -11.417  1.00  0.72           N  
ATOM    925  CA  ASP A  65      29.220   7.432 -12.252  1.00  0.72           C  
ATOM    926  C   ASP A  65      28.654   8.655 -12.982  1.00  0.72           C  
ATOM    927  O   ASP A  65      27.498   9.024 -12.746  1.00  0.72           O  
ATOM    928  CB  ASP A  65      29.661   6.389 -13.276  1.00  0.72           C  
ATOM    929  CG  ASP A  65      28.519   6.061 -14.202  1.00  0.72           C  
ATOM    930  OD1 ASP A  65      27.586   6.863 -14.221  1.00  0.72           O  
ATOM    931  OD2 ASP A  65      28.562   5.075 -14.888  1.00  0.72           O  
ATOM    932  H   ASP A  65      27.211   6.961 -11.775  1.00  0.72           H  
ATOM    933  HA  ASP A  65      30.063   7.736 -11.625  1.00  0.72           H  
ATOM    934 1HB  ASP A  65      30.504   6.758 -13.856  1.00  0.72           H  
ATOM    935 2HB  ASP A  65      29.981   5.482 -12.759  1.00  0.72           H  
ATOM    936  N   SER A  66      29.403   9.229 -13.926  1.00  0.72           N  
ATOM    937  CA  SER A  66      28.917  10.416 -14.632  1.00  0.72           C  
ATOM    938  C   SER A  66      27.627  10.198 -15.439  1.00  0.72           C  
ATOM    939  O   SER A  66      26.766  11.079 -15.472  1.00  0.72           O  
ATOM    940  CB  SER A  66      29.997  10.926 -15.561  1.00  0.72           C  
ATOM    941  OG  SER A  66      31.109  11.386 -14.837  1.00  0.72           O  
ATOM    942  H   SER A  66      30.326   8.876 -14.121  1.00  0.72           H  
ATOM    943  HA  SER A  66      28.715  11.185 -13.888  1.00  0.72           H  
ATOM    944 1HB  SER A  66      30.302  10.130 -16.239  1.00  0.72           H  
ATOM    945 2HB  SER A  66      29.596  11.736 -16.168  1.00  0.72           H  
ATOM    946  HG  SER A  66      31.727  11.729 -15.489  1.00  0.72           H  
ATOM    947  N   LEU A  67      27.494   9.054 -16.111  1.00  0.71           N  
ATOM    948  CA  LEU A  67      26.315   8.828 -16.945  1.00  0.71           C  
ATOM    949  C   LEU A  67      25.052   8.684 -16.115  1.00  0.71           C  
ATOM    950  O   LEU A  67      23.989   9.198 -16.486  1.00  0.71           O  
ATOM    951  CB  LEU A  67      26.512   7.590 -17.811  1.00  0.71           C  
ATOM    952  CG  LEU A  67      27.576   7.742 -18.892  1.00  0.71           C  
ATOM    953  CD1 LEU A  67      27.780   6.411 -19.595  1.00  0.71           C  
ATOM    954  CD2 LEU A  67      27.141   8.831 -19.864  1.00  0.71           C  
ATOM    955  H   LEU A  67      28.196   8.331 -16.017  1.00  0.71           H  
ATOM    956  HA  LEU A  67      26.191   9.687 -17.599  1.00  0.71           H  
ATOM    957 1HB  LEU A  67      26.805   6.759 -17.161  1.00  0.71           H  
ATOM    958 2HB  LEU A  67      25.567   7.340 -18.290  1.00  0.71           H  
ATOM    959  HG  LEU A  67      28.522   8.024 -18.431  1.00  0.71           H  
ATOM    960 1HD1 LEU A  67      28.550   6.519 -20.360  1.00  0.71           H  
ATOM    961 2HD1 LEU A  67      28.094   5.662 -18.865  1.00  0.71           H  
ATOM    962 3HD1 LEU A  67      26.847   6.098 -20.062  1.00  0.71           H  
ATOM    963 1HD2 LEU A  67      27.900   8.955 -20.636  1.00  0.71           H  
ATOM    964 2HD2 LEU A  67      26.195   8.550 -20.327  1.00  0.71           H  
ATOM    965 3HD2 LEU A  67      27.015   9.772 -19.325  1.00  0.71           H  
ATOM    966  N   THR A  68      25.179   8.028 -14.965  1.00  0.68           N  
ATOM    967  CA  THR A  68      24.050   7.853 -14.072  1.00  0.68           C  
ATOM    968  C   THR A  68      23.649   9.209 -13.500  1.00  0.68           C  
ATOM    969  O   THR A  68      22.464   9.500 -13.337  1.00  0.68           O  
ATOM    970  CB  THR A  68      24.443   6.915 -12.920  1.00  0.68           C  
ATOM    971  OG1 THR A  68      25.582   7.470 -12.306  1.00  0.68           O  
ATOM    972  CG2 THR A  68      24.716   5.515 -13.373  1.00  0.68           C  
ATOM    973  H   THR A  68      26.086   7.622 -14.720  1.00  0.68           H  
ATOM    974  HA  THR A  68      23.211   7.434 -14.627  1.00  0.68           H  
ATOM    975  HB  THR A  68      23.654   6.891 -12.193  1.00  0.68           H  
ATOM    976  HG1 THR A  68      26.372   7.396 -12.919  1.00  0.68           H  
ATOM    977 1HG2 THR A  68      25.001   4.908 -12.516  1.00  0.68           H  
ATOM    978 2HG2 THR A  68      23.817   5.103 -13.829  1.00  0.68           H  
ATOM    979 3HG2 THR A  68      25.527   5.515 -14.098  1.00  0.68           H  
ATOM    980  N   ALA A  69      24.635  10.081 -13.268  1.00  0.66           N  
ATOM    981  CA  ALA A  69      24.349  11.422 -12.787  1.00  0.66           C  
ATOM    982  C   ALA A  69      23.540  12.193 -13.816  1.00  0.66           C  
ATOM    983  O   ALA A  69      22.611  12.927 -13.470  1.00  0.66           O  
ATOM    984  CB  ALA A  69      25.629  12.151 -12.471  1.00  0.66           C  
ATOM    985  H   ALA A  69      25.605   9.779 -13.380  1.00  0.66           H  
ATOM    986  HA  ALA A  69      23.752  11.334 -11.885  1.00  0.66           H  
ATOM    987 1HB  ALA A  69      25.404  13.139 -12.089  1.00  0.66           H  
ATOM    988 2HB  ALA A  69      26.170  11.580 -11.723  1.00  0.66           H  
ATOM    989 3HB  ALA A  69      26.234  12.242 -13.362  1.00  0.66           H  
ATOM    990  N   VAL A  70      23.840  11.995 -15.104  1.00  0.63           N  
ATOM    991  CA  VAL A  70      23.076  12.705 -16.119  1.00  0.63           C  
ATOM    992  C   VAL A  70      21.636  12.252 -16.081  1.00  0.63           C  
ATOM    993  O   VAL A  70      20.715  13.074 -16.024  1.00  0.63           O  
ATOM    994  CB  VAL A  70      23.576  12.411 -17.549  1.00  0.63           C  
ATOM    995  CG1 VAL A  70      22.614  13.045 -18.546  1.00  0.63           C  
ATOM    996  CG2 VAL A  70      24.964  12.921 -17.755  1.00  0.63           C  
ATOM    997  H   VAL A  70      24.628  11.395 -15.357  1.00  0.63           H  
ATOM    998  HA  VAL A  70      23.118  13.772 -15.919  1.00  0.63           H  
ATOM    999  HB  VAL A  70      23.564  11.338 -17.713  1.00  0.63           H  
ATOM   1000 1HG1 VAL A  70      22.941  12.820 -19.559  1.00  0.63           H  
ATOM   1001 2HG1 VAL A  70      21.606  12.649 -18.396  1.00  0.63           H  
ATOM   1002 3HG1 VAL A  70      22.597  14.126 -18.403  1.00  0.63           H  
ATOM   1003 1HG2 VAL A  70      25.286  12.689 -18.764  1.00  0.63           H  
ATOM   1004 2HG2 VAL A  70      24.982  13.981 -17.613  1.00  0.63           H  
ATOM   1005 3HG2 VAL A  70      25.623  12.448 -17.052  1.00  0.63           H  
ATOM   1006  N   GLU A  71      21.439  10.934 -16.084  1.00  0.62           N  
ATOM   1007  CA  GLU A  71      20.088  10.413 -16.089  1.00  0.62           C  
ATOM   1008  C   GLU A  71      19.327  10.863 -14.845  1.00  0.62           C  
ATOM   1009  O   GLU A  71      18.161  11.258 -14.944  1.00  0.62           O  
ATOM   1010  CB  GLU A  71      20.087   8.893 -16.214  1.00  0.62           C  
ATOM   1011  CG  GLU A  71      18.696   8.295 -16.380  1.00  0.62           C  
ATOM   1012  CD  GLU A  71      18.705   6.795 -16.577  1.00  0.62           C  
ATOM   1013  OE1 GLU A  71      19.762   6.227 -16.685  1.00  0.62           O  
ATOM   1014  OE2 GLU A  71      17.635   6.219 -16.598  1.00  0.62           O  
ATOM   1015  H   GLU A  71      22.246  10.305 -16.107  1.00  0.62           H  
ATOM   1016  HA  GLU A  71      19.573  10.820 -16.959  1.00  0.62           H  
ATOM   1017 1HB  GLU A  71      20.697   8.597 -17.067  1.00  0.62           H  
ATOM   1018 2HB  GLU A  71      20.543   8.462 -15.326  1.00  0.62           H  
ATOM   1019 1HG  GLU A  71      18.086   8.554 -15.528  1.00  0.62           H  
ATOM   1020 2HG  GLU A  71      18.236   8.754 -17.253  1.00  0.62           H  
ATOM   1021  N   LEU A  72      19.992  10.863 -13.685  1.00  0.61           N  
ATOM   1022  CA  LEU A  72      19.334  11.278 -12.460  1.00  0.61           C  
ATOM   1023  C   LEU A  72      18.918  12.731 -12.543  1.00  0.61           C  
ATOM   1024  O   LEU A  72      17.774  13.054 -12.233  1.00  0.61           O  
ATOM   1025  CB  LEU A  72      20.231  11.055 -11.230  1.00  0.61           C  
ATOM   1026  CG  LEU A  72      19.592  11.464  -9.904  1.00  0.61           C  
ATOM   1027  CD1 LEU A  72      18.328  10.645  -9.694  1.00  0.61           C  
ATOM   1028  CD2 LEU A  72      20.523  11.208  -8.771  1.00  0.61           C  
ATOM   1029  H   LEU A  72      20.955  10.530 -13.651  1.00  0.61           H  
ATOM   1030  HA  LEU A  72      18.429  10.693 -12.338  1.00  0.61           H  
ATOM   1031 1HB  LEU A  72      20.501  10.011 -11.166  1.00  0.61           H  
ATOM   1032 2HB  LEU A  72      21.146  11.628 -11.364  1.00  0.61           H  
ATOM   1033  HG  LEU A  72      19.347  12.511  -9.946  1.00  0.61           H  
ATOM   1034 1HD1 LEU A  72      17.853  10.927  -8.755  1.00  0.61           H  
ATOM   1035 2HD1 LEU A  72      17.643  10.826 -10.512  1.00  0.61           H  
ATOM   1036 3HD1 LEU A  72      18.581   9.594  -9.665  1.00  0.61           H  
ATOM   1037 1HD2 LEU A  72      20.050  11.497  -7.842  1.00  0.61           H  
ATOM   1038 2HD2 LEU A  72      20.735  10.182  -8.752  1.00  0.61           H  
ATOM   1039 3HD2 LEU A  72      21.431  11.750  -8.890  1.00  0.61           H  
ATOM   1040  N   ARG A  73      19.802  13.620 -12.997  1.00  0.63           N  
ATOM   1041  CA  ARG A  73      19.410  15.020 -13.078  1.00  0.63           C  
ATOM   1042  C   ARG A  73      18.227  15.214 -14.010  1.00  0.63           C  
ATOM   1043  O   ARG A  73      17.300  15.973 -13.707  1.00  0.63           O  
ATOM   1044  CB  ARG A  73      20.533  15.888 -13.619  1.00  0.63           C  
ATOM   1045  CG  ARG A  73      21.689  16.117 -12.708  1.00  0.63           C  
ATOM   1046  CD  ARG A  73      22.558  17.182 -13.206  1.00  0.63           C  
ATOM   1047  NE  ARG A  73      23.169  16.856 -14.507  1.00  0.63           N  
ATOM   1048  CZ  ARG A  73      24.343  16.200 -14.684  1.00  0.63           C  
ATOM   1049  NH1 ARG A  73      25.031  15.759 -13.670  1.00  0.63           N  
ATOM   1050  NH2 ARG A  73      24.825  16.018 -15.891  1.00  0.63           N  
ATOM   1051  H   ARG A  73      20.745  13.331 -13.267  1.00  0.63           H  
ATOM   1052  HA  ARG A  73      19.136  15.360 -12.081  1.00  0.63           H  
ATOM   1053 1HB  ARG A  73      20.926  15.430 -14.532  1.00  0.63           H  
ATOM   1054 2HB  ARG A  73      20.135  16.866 -13.892  1.00  0.63           H  
ATOM   1055 1HG  ARG A  73      21.314  16.424 -11.736  1.00  0.63           H  
ATOM   1056 2HG  ARG A  73      22.276  15.210 -12.612  1.00  0.63           H  
ATOM   1057 1HD  ARG A  73      21.977  18.101 -13.325  1.00  0.63           H  
ATOM   1058 2HD  ARG A  73      23.356  17.357 -12.486  1.00  0.63           H  
ATOM   1059  HE  ARG A  73      22.685  17.178 -15.335  1.00  0.63           H  
ATOM   1060 1HH1 ARG A  73      24.701  15.917 -12.731  1.00  0.63           H  
ATOM   1061 2HH1 ARG A  73      25.912  15.303 -13.836  1.00  0.63           H  
ATOM   1062 1HH2 ARG A  73      24.321  16.355 -16.699  1.00  0.63           H  
ATOM   1063 2HH2 ARG A  73      25.722  15.561 -15.994  1.00  0.63           H  
ATOM   1064  N   ASP A  74      18.222  14.504 -15.138  1.00  0.66           N  
ATOM   1065  CA  ASP A  74      17.130  14.671 -16.075  1.00  0.66           C  
ATOM   1066  C   ASP A  74      15.816  14.145 -15.502  1.00  0.66           C  
ATOM   1067  O   ASP A  74      14.766  14.784 -15.654  1.00  0.66           O  
ATOM   1068  CB  ASP A  74      17.453  13.978 -17.398  1.00  0.66           C  
ATOM   1069  CG  ASP A  74      18.552  14.704 -18.195  1.00  0.66           C  
ATOM   1070  OD1 ASP A  74      18.881  15.819 -17.846  1.00  0.66           O  
ATOM   1071  OD2 ASP A  74      19.026  14.149 -19.162  1.00  0.66           O  
ATOM   1072  H   ASP A  74      18.999  13.874 -15.356  1.00  0.66           H  
ATOM   1073  HA  ASP A  74      17.011  15.735 -16.273  1.00  0.66           H  
ATOM   1074 1HB  ASP A  74      17.793  12.958 -17.190  1.00  0.66           H  
ATOM   1075 2HB  ASP A  74      16.556  13.909 -18.008  1.00  0.66           H  
ATOM   1076  N   ARG A  75      15.871  13.009 -14.797  1.00  0.70           N  
ATOM   1077  CA  ARG A  75      14.662  12.447 -14.218  1.00  0.70           C  
ATOM   1078  C   ARG A  75      14.132  13.270 -13.046  1.00  0.70           C  
ATOM   1079  O   ARG A  75      12.922  13.476 -12.941  1.00  0.70           O  
ATOM   1080  CB  ARG A  75      14.876  11.004 -13.792  1.00  0.70           C  
ATOM   1081  CG  ARG A  75      14.997   9.992 -14.956  1.00  0.70           C  
ATOM   1082  CD  ARG A  75      15.086   8.576 -14.473  1.00  0.70           C  
ATOM   1083  NE  ARG A  75      15.266   7.619 -15.550  1.00  0.70           N  
ATOM   1084  CZ  ARG A  75      14.293   7.107 -16.314  1.00  0.70           C  
ATOM   1085  NH1 ARG A  75      13.029   7.456 -16.162  1.00  0.70           N  
ATOM   1086  NH2 ARG A  75      14.650   6.238 -17.229  1.00  0.70           N  
ATOM   1087  H   ARG A  75      16.758  12.511 -14.697  1.00  0.70           H  
ATOM   1088  HA  ARG A  75      13.897  12.440 -14.992  1.00  0.70           H  
ATOM   1089 1HB  ARG A  75      15.779  10.929 -13.184  1.00  0.70           H  
ATOM   1090 2HB  ARG A  75      14.056  10.703 -13.188  1.00  0.70           H  
ATOM   1091 1HG  ARG A  75      14.120  10.077 -15.593  1.00  0.70           H  
ATOM   1092 2HG  ARG A  75      15.890  10.212 -15.541  1.00  0.70           H  
ATOM   1093 1HD  ARG A  75      15.918   8.475 -13.775  1.00  0.70           H  
ATOM   1094 2HD  ARG A  75      14.173   8.316 -13.980  1.00  0.70           H  
ATOM   1095  HE  ARG A  75      16.210   7.274 -15.753  1.00  0.70           H  
ATOM   1096 1HH1 ARG A  75      12.769   8.132 -15.455  1.00  0.70           H  
ATOM   1097 2HH1 ARG A  75      12.320   7.052 -16.754  1.00  0.70           H  
ATOM   1098 1HH2 ARG A  75      15.651   6.002 -17.292  1.00  0.70           H  
ATOM   1099 2HH2 ARG A  75      13.969   5.813 -17.838  1.00  0.70           H  
ATOM   1100  N   LEU A  76      15.020  13.782 -12.182  1.00  0.77           N  
ATOM   1101  CA  LEU A  76      14.576  14.593 -11.050  1.00  0.77           C  
ATOM   1102  C   LEU A  76      13.999  15.890 -11.564  1.00  0.77           C  
ATOM   1103  O   LEU A  76      12.983  16.390 -11.065  1.00  0.77           O  
ATOM   1104  CB  LEU A  76      15.737  14.942 -10.135  1.00  0.77           C  
ATOM   1105  CG  LEU A  76      16.359  13.810  -9.408  1.00  0.77           C  
ATOM   1106  CD1 LEU A  76      17.562  14.305  -8.679  1.00  0.77           C  
ATOM   1107  CD2 LEU A  76      15.402  13.209  -8.485  1.00  0.77           C  
ATOM   1108  H   LEU A  76      16.015  13.588 -12.300  1.00  0.77           H  
ATOM   1109  HA  LEU A  76      13.813  14.051 -10.497  1.00  0.77           H  
ATOM   1110 1HB  LEU A  76      16.515  15.398 -10.746  1.00  0.77           H  
ATOM   1111 2HB  LEU A  76      15.399  15.669  -9.402  1.00  0.77           H  
ATOM   1112  HG  LEU A  76      16.670  13.066 -10.112  1.00  0.77           H  
ATOM   1113 1HD1 LEU A  76      18.009  13.467  -8.175  1.00  0.77           H  
ATOM   1114 2HD1 LEU A  76      18.271  14.732  -9.392  1.00  0.77           H  
ATOM   1115 3HD1 LEU A  76      17.270  15.062  -7.957  1.00  0.77           H  
ATOM   1116 1HD2 LEU A  76      15.900  12.393  -7.988  1.00  0.77           H  
ATOM   1117 2HD2 LEU A  76      15.083  13.940  -7.773  1.00  0.77           H  
ATOM   1118 3HD2 LEU A  76      14.546  12.841  -9.027  1.00  0.77           H  
ATOM   1119  N   GLY A  77      14.633  16.430 -12.601  1.00  0.85           N  
ATOM   1120  CA  GLY A  77      14.174  17.655 -13.197  1.00  0.85           C  
ATOM   1121  C   GLY A  77      12.755  17.461 -13.677  1.00  0.85           C  
ATOM   1122  O   GLY A  77      11.855  18.210 -13.279  1.00  0.85           O  
ATOM   1123  H   GLY A  77      15.477  16.005 -12.983  1.00  0.85           H  
ATOM   1124 1HA  GLY A  77      14.221  18.453 -12.459  1.00  0.85           H  
ATOM   1125 2HA  GLY A  77      14.825  17.928 -14.029  1.00  0.85           H  
ATOM   1126  N   ALA A  78      12.535  16.448 -14.521  1.00  0.93           N  
ATOM   1127  CA  ALA A  78      11.215  16.150 -15.048  1.00  0.93           C  
ATOM   1128  C   ALA A  78      10.194  15.864 -13.948  1.00  0.93           C  
ATOM   1129  O   ALA A  78       9.066  16.335 -13.994  1.00  0.93           O  
ATOM   1130  CB  ALA A  78      11.299  14.974 -15.989  1.00  0.93           C  
ATOM   1131  H   ALA A  78      13.322  15.853 -14.813  1.00  0.93           H  
ATOM   1132  HA  ALA A  78      10.870  17.036 -15.599  1.00  0.93           H  
ATOM   1133 1HB  ALA A  78      10.322  14.765 -16.414  1.00  0.93           H  
ATOM   1134 2HB  ALA A  78      12.009  15.196 -16.789  1.00  0.93           H  
ATOM   1135 3HB  ALA A  78      11.650  14.102 -15.431  1.00  0.93           H  
ATOM   1136  N   ALA A  79      10.628  15.115 -12.920  1.00  1.00           N  
ATOM   1137  CA  ALA A  79       9.773  14.746 -11.793  1.00  1.00           C  
ATOM   1138  C   ALA A  79       9.274  15.968 -11.031  1.00  1.00           C  
ATOM   1139  O   ALA A  79       8.149  15.969 -10.520  1.00  1.00           O  
ATOM   1140  CB  ALA A  79      10.539  13.835 -10.855  1.00  1.00           C  
ATOM   1141  H   ALA A  79      11.570  14.744 -12.937  1.00  1.00           H  
ATOM   1142  HA  ALA A  79       8.911  14.214 -12.186  1.00  1.00           H  
ATOM   1143 1HB  ALA A  79       9.894  13.538 -10.036  1.00  1.00           H  
ATOM   1144 2HB  ALA A  79      10.876  12.952 -11.390  1.00  1.00           H  
ATOM   1145 3HB  ALA A  79      11.390  14.372 -10.474  1.00  1.00           H  
ATOM   1146  N   THR A  80      10.105  17.006 -10.957  1.00  1.04           N  
ATOM   1147  CA  THR A  80       9.771  18.227 -10.242  1.00  1.04           C  
ATOM   1148  C   THR A  80       9.377  19.415 -11.140  1.00  1.04           C  
ATOM   1149  O   THR A  80       8.797  20.384 -10.651  1.00  1.04           O  
ATOM   1150  CB  THR A  80      10.936  18.625  -9.323  1.00  1.04           C  
ATOM   1151  OG1 THR A  80      12.126  18.823 -10.105  1.00  1.04           O  
ATOM   1152  CG2 THR A  80      11.194  17.554  -8.271  1.00  1.04           C  
ATOM   1153  H   THR A  80      11.038  16.922 -11.372  1.00  1.04           H  
ATOM   1154  HA  THR A  80       8.916  18.011  -9.606  1.00  1.04           H  
ATOM   1155  HB  THR A  80      10.682  19.548  -8.847  1.00  1.04           H  
ATOM   1156  HG1 THR A  80      12.362  17.974 -10.556  1.00  1.04           H  
ATOM   1157 1HG2 THR A  80      12.001  17.870  -7.630  1.00  1.04           H  
ATOM   1158 2HG2 THR A  80      10.296  17.414  -7.675  1.00  1.04           H  
ATOM   1159 3HG2 THR A  80      11.457  16.617  -8.755  1.00  1.04           H  
ATOM   1160  N   GLY A  81       9.651  19.334 -12.446  1.00  1.05           N  
ATOM   1161  CA  GLY A  81       9.353  20.418 -13.388  1.00  1.05           C  
ATOM   1162  C   GLY A  81      10.416  21.529 -13.465  1.00  1.05           C  
ATOM   1163  O   GLY A  81      10.104  22.653 -13.868  1.00  1.05           O  
ATOM   1164  H   GLY A  81      10.132  18.511 -12.796  1.00  1.05           H  
ATOM   1165 1HA  GLY A  81       9.227  19.981 -14.378  1.00  1.05           H  
ATOM   1166 2HA  GLY A  81       8.396  20.859 -13.122  1.00  1.05           H  
ATOM   1167  N   HIS A  82      11.653  21.223 -13.062  1.00  1.02           N  
ATOM   1168  CA  HIS A  82      12.741  22.216 -13.045  1.00  1.02           C  
ATOM   1169  C   HIS A  82      14.051  21.721 -13.668  1.00  1.02           C  
ATOM   1170  O   HIS A  82      14.371  20.543 -13.620  1.00  1.02           O  
ATOM   1171  CB  HIS A  82      13.017  22.654 -11.597  1.00  1.02           C  
ATOM   1172  CG  HIS A  82      11.883  23.420 -10.954  1.00  1.02           C  
ATOM   1173  ND1 HIS A  82      11.776  24.795 -11.032  1.00  1.02           N  
ATOM   1174  CD2 HIS A  82      10.809  23.003 -10.252  1.00  1.02           C  
ATOM   1175  CE1 HIS A  82      10.688  25.184 -10.387  1.00  1.02           C  
ATOM   1176  NE2 HIS A  82      10.085  24.116  -9.910  1.00  1.02           N  
ATOM   1177  H   HIS A  82      11.830  20.255 -12.788  1.00  1.02           H  
ATOM   1178  HA  HIS A  82      12.431  23.094 -13.609  1.00  1.02           H  
ATOM   1179 1HB  HIS A  82      13.206  21.767 -10.986  1.00  1.02           H  
ATOM   1180 2HB  HIS A  82      13.919  23.269 -11.564  1.00  1.02           H  
ATOM   1181  HD2 HIS A  82      10.566  21.976 -10.003  1.00  1.02           H  
ATOM   1182  HE1 HIS A  82      10.345  26.213 -10.272  1.00  1.02           H  
ATOM   1183  HE2 HIS A  82       9.226  24.114  -9.375  1.00  1.02           H  
ATOM   1184  N   LYS A  83      14.830  22.631 -14.244  1.00  0.98           N  
ATOM   1185  CA  LYS A  83      16.140  22.251 -14.771  1.00  0.98           C  
ATOM   1186  C   LYS A  83      17.182  22.288 -13.666  1.00  0.98           C  
ATOM   1187  O   LYS A  83      17.277  23.274 -12.933  1.00  0.98           O  
ATOM   1188  CB  LYS A  83      16.578  23.158 -15.923  1.00  0.98           C  
ATOM   1189  CG  LYS A  83      17.910  22.730 -16.551  1.00  0.98           C  
ATOM   1190  CD  LYS A  83      18.299  23.585 -17.748  1.00  0.98           C  
ATOM   1191  CE  LYS A  83      19.634  23.121 -18.324  1.00  0.98           C  
ATOM   1192  NZ  LYS A  83      20.050  23.932 -19.503  1.00  0.98           N  
ATOM   1193  H   LYS A  83      14.526  23.595 -14.294  1.00  0.98           H  
ATOM   1194  HA  LYS A  83      16.092  21.227 -15.145  1.00  0.98           H  
ATOM   1195 1HB  LYS A  83      15.817  23.153 -16.702  1.00  0.98           H  
ATOM   1196 2HB  LYS A  83      16.686  24.182 -15.567  1.00  0.98           H  
ATOM   1197 1HG  LYS A  83      18.704  22.800 -15.802  1.00  0.98           H  
ATOM   1198 2HG  LYS A  83      17.838  21.691 -16.870  1.00  0.98           H  
ATOM   1199 1HD  LYS A  83      17.528  23.515 -18.519  1.00  0.98           H  
ATOM   1200 2HD  LYS A  83      18.388  24.626 -17.439  1.00  0.98           H  
ATOM   1201 1HE  LYS A  83      20.400  23.199 -17.552  1.00  0.98           H  
ATOM   1202 2HE  LYS A  83      19.547  22.077 -18.628  1.00  0.98           H  
ATOM   1203 1HZ  LYS A  83      20.935  23.592 -19.852  1.00  0.98           H  
ATOM   1204 2HZ  LYS A  83      19.351  23.856 -20.229  1.00  0.98           H  
ATOM   1205 3HZ  LYS A  83      20.145  24.900 -19.230  1.00  0.98           H  
ATOM   1206  N   LEU A  84      17.949  21.215 -13.533  1.00  0.93           N  
ATOM   1207  CA  LEU A  84      18.983  21.173 -12.517  1.00  0.93           C  
ATOM   1208  C   LEU A  84      20.362  21.461 -13.120  1.00  0.93           C  
ATOM   1209  O   LEU A  84      20.633  21.043 -14.244  1.00  0.93           O  
ATOM   1210  CB  LEU A  84      18.986  19.799 -11.846  1.00  0.93           C  
ATOM   1211  CG  LEU A  84      17.690  19.447 -11.140  1.00  0.93           C  
ATOM   1212  CD1 LEU A  84      17.783  18.040 -10.591  1.00  0.93           C  
ATOM   1213  CD2 LEU A  84      17.446  20.466 -10.032  1.00  0.93           C  
ATOM   1214  H   LEU A  84      17.810  20.426 -14.147  1.00  0.93           H  
ATOM   1215  HA  LEU A  84      18.714  21.895 -11.765  1.00  0.93           H  
ATOM   1216 1HB  LEU A  84      19.169  19.041 -12.600  1.00  0.93           H  
ATOM   1217 2HB  LEU A  84      19.792  19.757 -11.127  1.00  0.93           H  
ATOM   1218  HG  LEU A  84      16.861  19.478 -11.851  1.00  0.93           H  
ATOM   1219 1HD1 LEU A  84      16.853  17.790 -10.097  1.00  0.93           H  
ATOM   1220 2HD1 LEU A  84      17.951  17.349 -11.412  1.00  0.93           H  
ATOM   1221 3HD1 LEU A  84      18.602  17.974  -9.883  1.00  0.93           H  
ATOM   1222 1HD2 LEU A  84      16.518  20.232  -9.526  1.00  0.93           H  
ATOM   1223 2HD2 LEU A  84      18.269  20.437  -9.318  1.00  0.93           H  
ATOM   1224 3HD2 LEU A  84      17.380  21.467 -10.463  1.00  0.93           H  
ATOM   1225  N   PRO A  85      21.241  22.180 -12.399  1.00  0.88           N  
ATOM   1226  CA  PRO A  85      22.642  22.392 -12.729  1.00  0.88           C  
ATOM   1227  C   PRO A  85      23.401  21.072 -12.843  1.00  0.88           C  
ATOM   1228  O   PRO A  85      23.121  20.103 -12.137  1.00  0.88           O  
ATOM   1229  CB  PRO A  85      23.144  23.230 -11.543  1.00  0.88           C  
ATOM   1230  CG  PRO A  85      21.913  23.972 -11.056  1.00  0.88           C  
ATOM   1231  CD  PRO A  85      20.748  23.032 -11.287  1.00  0.88           C  
ATOM   1232  HA  PRO A  85      22.707  22.963 -13.663  1.00  0.88           H  
ATOM   1233 1HB  PRO A  85      23.601  22.591 -10.782  1.00  0.88           H  
ATOM   1234 2HB  PRO A  85      23.934  23.915 -11.885  1.00  0.88           H  
ATOM   1235 1HG  PRO A  85      22.032  24.243  -9.994  1.00  0.88           H  
ATOM   1236 2HG  PRO A  85      21.803  24.914 -11.609  1.00  0.88           H  
ATOM   1237 1HD  PRO A  85      20.500  22.469 -10.408  1.00  0.88           H  
ATOM   1238 2HD  PRO A  85      19.901  23.649 -11.620  1.00  0.88           H  
ATOM   1239  N   ALA A  86      24.400  21.063 -13.720  1.00  0.83           N  
ATOM   1240  CA  ALA A  86      25.246  19.897 -14.000  1.00  0.83           C  
ATOM   1241  C   ALA A  86      25.788  19.186 -12.759  1.00  0.83           C  
ATOM   1242  O   ALA A  86      25.973  17.973 -12.760  1.00  0.83           O  
ATOM   1243  CB  ALA A  86      26.427  20.306 -14.857  1.00  0.83           C  
ATOM   1244  H   ALA A  86      24.572  21.909 -14.250  1.00  0.83           H  
ATOM   1245  HA  ALA A  86      24.638  19.185 -14.557  1.00  0.83           H  
ATOM   1246 1HB  ALA A  86      27.019  19.425 -15.100  1.00  0.83           H  
ATOM   1247 2HB  ALA A  86      26.076  20.772 -15.776  1.00  0.83           H  
ATOM   1248 3HB  ALA A  86      27.045  21.014 -14.305  1.00  0.83           H  
ATOM   1249  N   THR A  87      26.089  19.938 -11.716  1.00  0.80           N  
ATOM   1250  CA  THR A  87      26.702  19.346 -10.544  1.00  0.80           C  
ATOM   1251  C   THR A  87      25.760  19.014  -9.388  1.00  0.80           C  
ATOM   1252  O   THR A  87      26.224  18.502  -8.375  1.00  0.80           O  
ATOM   1253  CB  THR A  87      27.860  20.233 -10.063  1.00  0.80           C  
ATOM   1254  OG1 THR A  87      27.384  21.556  -9.757  1.00  0.80           O  
ATOM   1255  CG2 THR A  87      28.924  20.305 -11.150  1.00  0.80           C  
ATOM   1256  H   THR A  87      25.899  20.927 -11.738  1.00  0.80           H  
ATOM   1257  HA  THR A  87      27.153  18.407 -10.854  1.00  0.80           H  
ATOM   1258  HB  THR A  87      28.300  19.801  -9.158  1.00  0.80           H  
ATOM   1259  HG1 THR A  87      27.092  21.591  -8.811  1.00  0.80           H  
ATOM   1260 1HG2 THR A  87      29.750  20.927 -10.806  1.00  0.80           H  
ATOM   1261 2HG2 THR A  87      29.289  19.300 -11.367  1.00  0.80           H  
ATOM   1262 3HG2 THR A  87      28.498  20.738 -12.053  1.00  0.80           H  
ATOM   1263  N   ILE A  88      24.441  19.170  -9.539  1.00  0.76           N  
ATOM   1264  CA  ILE A  88      23.557  18.898  -8.393  1.00  0.76           C  
ATOM   1265  C   ILE A  88      23.739  17.501  -7.799  1.00  0.76           C  
ATOM   1266  O   ILE A  88      23.797  17.335  -6.584  1.00  0.76           O  
ATOM   1267  CB  ILE A  88      22.084  19.110  -8.774  1.00  0.76           C  
ATOM   1268  CG1 ILE A  88      21.852  20.536  -9.039  1.00  0.76           C  
ATOM   1269  CG2 ILE A  88      21.145  18.590  -7.741  1.00  0.76           C  
ATOM   1270  CD1 ILE A  88      22.192  21.429  -7.885  1.00  0.76           C  
ATOM   1271  H   ILE A  88      24.059  19.530 -10.417  1.00  0.76           H  
ATOM   1272  HA  ILE A  88      23.799  19.619  -7.615  1.00  0.76           H  
ATOM   1273  HB  ILE A  88      21.897  18.586  -9.712  1.00  0.76           H  
ATOM   1274 1HG1 ILE A  88      22.420  20.831  -9.892  1.00  0.76           H  
ATOM   1275 2HG1 ILE A  88      20.800  20.665  -9.251  1.00  0.76           H  
ATOM   1276 1HG2 ILE A  88      20.124  18.745  -8.070  1.00  0.76           H  
ATOM   1277 2HG2 ILE A  88      21.334  17.549  -7.627  1.00  0.76           H  
ATOM   1278 3HG2 ILE A  88      21.294  19.098  -6.798  1.00  0.76           H  
ATOM   1279 1HD1 ILE A  88      21.968  22.458  -8.146  1.00  0.76           H  
ATOM   1280 2HD1 ILE A  88      21.605  21.136  -7.025  1.00  0.76           H  
ATOM   1281 3HD1 ILE A  88      23.251  21.344  -7.642  1.00  0.76           H  
ATOM   1282  N   VAL A  89      23.895  16.507  -8.648  1.00  0.73           N  
ATOM   1283  CA  VAL A  89      24.127  15.135  -8.222  1.00  0.73           C  
ATOM   1284  C   VAL A  89      25.410  14.979  -7.407  1.00  0.73           C  
ATOM   1285  O   VAL A  89      25.518  14.061  -6.604  1.00  0.73           O  
ATOM   1286  CB  VAL A  89      24.114  14.199  -9.426  1.00  0.73           C  
ATOM   1287  CG1 VAL A  89      24.555  12.807  -9.039  1.00  0.73           C  
ATOM   1288  CG2 VAL A  89      22.703  14.181  -9.939  1.00  0.73           C  
ATOM   1289  H   VAL A  89      23.848  16.715  -9.633  1.00  0.73           H  
ATOM   1290  HA  VAL A  89      23.296  14.839  -7.581  1.00  0.73           H  
ATOM   1291  HB  VAL A  89      24.795  14.572 -10.190  1.00  0.73           H  
ATOM   1292 1HG1 VAL A  89      24.521  12.160  -9.889  1.00  0.73           H  
ATOM   1293 2HG1 VAL A  89      25.566  12.836  -8.650  1.00  0.73           H  
ATOM   1294 3HG1 VAL A  89      23.892  12.437  -8.297  1.00  0.73           H  
ATOM   1295 1HG2 VAL A  89      22.621  13.537 -10.810  1.00  0.73           H  
ATOM   1296 2HG2 VAL A  89      22.049  13.827  -9.158  1.00  0.73           H  
ATOM   1297 3HG2 VAL A  89      22.424  15.185 -10.195  1.00  0.73           H  
ATOM   1298  N   PHE A  90      26.416  15.802  -7.686  1.00  0.69           N  
ATOM   1299  CA  PHE A  90      27.694  15.696  -7.006  1.00  0.69           C  
ATOM   1300  C   PHE A  90      27.840  16.698  -5.849  1.00  0.69           C  
ATOM   1301  O   PHE A  90      28.622  16.468  -4.925  1.00  0.69           O  
ATOM   1302  CB  PHE A  90      28.796  15.882  -8.033  1.00  0.69           C  
ATOM   1303  CG  PHE A  90      28.751  14.799  -9.059  1.00  0.69           C  
ATOM   1304  CD1 PHE A  90      28.354  15.069 -10.361  1.00  0.69           C  
ATOM   1305  CD2 PHE A  90      29.070  13.499  -8.720  1.00  0.69           C  
ATOM   1306  CE1 PHE A  90      28.303  14.056 -11.294  1.00  0.69           C  
ATOM   1307  CE2 PHE A  90      29.012  12.483  -9.652  1.00  0.69           C  
ATOM   1308  CZ  PHE A  90      28.635  12.762 -10.940  1.00  0.69           C  
ATOM   1309  H   PHE A  90      26.278  16.572  -8.331  1.00  0.69           H  
ATOM   1310  HA  PHE A  90      27.779  14.692  -6.591  1.00  0.69           H  
ATOM   1311 1HB  PHE A  90      28.673  16.846  -8.534  1.00  0.69           H  
ATOM   1312 2HB  PHE A  90      29.770  15.871  -7.550  1.00  0.69           H  
ATOM   1313  HD1 PHE A  90      28.089  16.090 -10.642  1.00  0.69           H  
ATOM   1314  HD2 PHE A  90      29.369  13.279  -7.693  1.00  0.69           H  
ATOM   1315  HE1 PHE A  90      28.000  14.279 -12.315  1.00  0.69           H  
ATOM   1316  HE2 PHE A  90      29.269  11.465  -9.371  1.00  0.69           H  
ATOM   1317  HZ  PHE A  90      28.593  11.959 -11.678  1.00  0.69           H  
ATOM   1318  N   ASP A  91      27.046  17.777  -5.868  1.00  0.65           N  
ATOM   1319  CA  ASP A  91      27.048  18.783  -4.801  1.00  0.65           C  
ATOM   1320  C   ASP A  91      26.228  18.257  -3.633  1.00  0.65           C  
ATOM   1321  O   ASP A  91      26.489  18.565  -2.468  1.00  0.65           O  
ATOM   1322  CB  ASP A  91      26.436  20.099  -5.285  1.00  0.65           C  
ATOM   1323  CG  ASP A  91      27.255  20.813  -6.341  1.00  0.65           C  
ATOM   1324  OD1 ASP A  91      28.454  20.648  -6.380  1.00  0.65           O  
ATOM   1325  OD2 ASP A  91      26.661  21.529  -7.123  1.00  0.65           O  
ATOM   1326  H   ASP A  91      26.449  17.926  -6.674  1.00  0.65           H  
ATOM   1327  HA  ASP A  91      28.075  18.950  -4.467  1.00  0.65           H  
ATOM   1328 1HB  ASP A  91      25.464  19.886  -5.720  1.00  0.65           H  
ATOM   1329 2HB  ASP A  91      26.282  20.762  -4.439  1.00  0.65           H  
ATOM   1330  N   TYR A  92      25.255  17.413  -3.971  1.00  0.63           N  
ATOM   1331  CA  TYR A  92      24.330  16.788  -3.047  1.00  0.63           C  
ATOM   1332  C   TYR A  92      24.311  15.250  -3.231  1.00  0.63           C  
ATOM   1333  O   TYR A  92      23.247  14.673  -3.416  1.00  0.63           O  
ATOM   1334  CB  TYR A  92      22.941  17.383  -3.306  1.00  0.63           C  
ATOM   1335  CG  TYR A  92      22.857  18.908  -3.155  1.00  0.63           C  
ATOM   1336  CD1 TYR A  92      22.919  19.703  -4.284  1.00  0.63           C  
ATOM   1337  CD2 TYR A  92      22.713  19.513  -1.909  1.00  0.63           C  
ATOM   1338  CE1 TYR A  92      22.850  21.073  -4.181  1.00  0.63           C  
ATOM   1339  CE2 TYR A  92      22.639  20.885  -1.809  1.00  0.63           C  
ATOM   1340  CZ  TYR A  92      22.708  21.666  -2.940  1.00  0.63           C  
ATOM   1341  OH  TYR A  92      22.638  23.039  -2.837  1.00  0.63           O  
ATOM   1342  H   TYR A  92      25.101  17.232  -4.962  1.00  0.63           H  
ATOM   1343  HA  TYR A  92      24.638  17.015  -2.030  1.00  0.63           H  
ATOM   1344 1HB  TYR A  92      22.672  17.149  -4.312  1.00  0.63           H  
ATOM   1345 2HB  TYR A  92      22.216  16.934  -2.680  1.00  0.63           H  
ATOM   1346  HD1 TYR A  92      23.036  19.247  -5.255  1.00  0.63           H  
ATOM   1347  HD2 TYR A  92      22.657  18.924  -1.010  1.00  0.63           H  
ATOM   1348  HE1 TYR A  92      22.907  21.688  -5.073  1.00  0.63           H  
ATOM   1349  HE2 TYR A  92      22.525  21.352  -0.829  1.00  0.63           H  
ATOM   1350  HH  TYR A  92      22.579  23.285  -1.913  1.00  0.63           H  
ATOM   1351  N   PRO A  93      25.455  14.532  -3.124  1.00  0.60           N  
ATOM   1352  CA  PRO A  93      25.628  13.133  -3.517  1.00  0.60           C  
ATOM   1353  C   PRO A  93      25.071  12.103  -2.546  1.00  0.60           C  
ATOM   1354  O   PRO A  93      25.802  11.215  -2.110  1.00  0.60           O  
ATOM   1355  CB  PRO A  93      27.148  13.010  -3.550  1.00  0.60           C  
ATOM   1356  CG  PRO A  93      27.600  13.938  -2.427  1.00  0.60           C  
ATOM   1357  CD  PRO A  93      26.644  15.111  -2.476  1.00  0.60           C  
ATOM   1358  HA  PRO A  93      25.194  12.995  -4.505  1.00  0.60           H  
ATOM   1359 1HB  PRO A  93      27.453  11.963  -3.400  1.00  0.60           H  
ATOM   1360 2HB  PRO A  93      27.521  13.320  -4.528  1.00  0.60           H  
ATOM   1361 1HG  PRO A  93      27.582  13.415  -1.462  1.00  0.60           H  
ATOM   1362 2HG  PRO A  93      28.643  14.257  -2.600  1.00  0.60           H  
ATOM   1363 1HD  PRO A  93      26.412  15.484  -1.474  1.00  0.60           H  
ATOM   1364 2HD  PRO A  93      27.114  15.851  -3.072  1.00  0.60           H  
ATOM   1365  N   ASN A  94      23.795  12.220  -2.227  1.00  0.59           N  
ATOM   1366  CA  ASN A  94      23.064  11.321  -1.323  1.00  0.59           C  
ATOM   1367  C   ASN A  94      21.590  11.748  -1.354  1.00  0.59           C  
ATOM   1368  O   ASN A  94      21.313  12.921  -1.093  1.00  0.59           O  
ATOM   1369  CB  ASN A  94      23.620  11.304   0.088  1.00  0.59           C  
ATOM   1370  CG  ASN A  94      23.518  12.587   0.787  1.00  0.59           C  
ATOM   1371  OD1 ASN A  94      22.411  13.060   1.065  1.00  0.59           O  
ATOM   1372  ND2 ASN A  94      24.646  13.179   1.090  1.00  0.59           N  
ATOM   1373  H   ASN A  94      23.302  12.996  -2.664  1.00  0.59           H  
ATOM   1374  HA  ASN A  94      23.174  10.321  -1.710  1.00  0.59           H  
ATOM   1375 1HB  ASN A  94      23.067  10.554   0.660  1.00  0.59           H  
ATOM   1376 2HB  ASN A  94      24.658  10.978   0.086  1.00  0.59           H  
ATOM   1377 1HD2 ASN A  94      24.643  14.056   1.568  1.00  0.59           H  
ATOM   1378 2HD2 ASN A  94      25.518  12.744   0.851  1.00  0.59           H  
ATOM   1379  N   PRO A  95      20.609  10.856  -1.604  1.00  0.58           N  
ATOM   1380  CA  PRO A  95      19.217  11.192  -1.891  1.00  0.58           C  
ATOM   1381  C   PRO A  95      18.594  12.262  -0.984  1.00  0.58           C  
ATOM   1382  O   PRO A  95      17.827  13.107  -1.460  1.00  0.58           O  
ATOM   1383  CB  PRO A  95      18.514   9.864  -1.636  1.00  0.58           C  
ATOM   1384  CG  PRO A  95      19.540   8.827  -1.955  1.00  0.58           C  
ATOM   1385  CD  PRO A  95      20.846   9.396  -1.452  1.00  0.58           C  
ATOM   1386  HA  PRO A  95      19.166  11.477  -2.942  1.00  0.58           H  
ATOM   1387 1HB  PRO A  95      18.162   9.830  -0.603  1.00  0.58           H  
ATOM   1388 2HB  PRO A  95      17.629   9.796  -2.269  1.00  0.58           H  
ATOM   1389 1HG  PRO A  95      19.306   7.931  -1.402  1.00  0.58           H  
ATOM   1390 2HG  PRO A  95      19.530   8.567  -3.009  1.00  0.58           H  
ATOM   1391 1HD  PRO A  95      21.020   9.138  -0.399  1.00  0.58           H  
ATOM   1392 2HD  PRO A  95      21.628   9.014  -2.077  1.00  0.58           H  
ATOM   1393  N   THR A  96      18.948  12.274   0.301  1.00  0.59           N  
ATOM   1394  CA  THR A  96      18.414  13.280   1.207  1.00  0.59           C  
ATOM   1395  C   THR A  96      18.862  14.663   0.813  1.00  0.59           C  
ATOM   1396  O   THR A  96      18.070  15.606   0.831  1.00  0.59           O  
ATOM   1397  CB  THR A  96      18.853  13.059   2.652  1.00  0.59           C  
ATOM   1398  OG1 THR A  96      18.383  11.805   3.103  1.00  0.59           O  
ATOM   1399  CG2 THR A  96      18.295  14.158   3.513  1.00  0.59           C  
ATOM   1400  H   THR A  96      19.551  11.552   0.681  1.00  0.59           H  
ATOM   1401  HA  THR A  96      17.332  13.264   1.159  1.00  0.59           H  
ATOM   1402  HB  THR A  96      19.943  13.067   2.708  1.00  0.59           H  
ATOM   1403  HG1 THR A  96      18.840  11.132   2.571  1.00  0.59           H  
ATOM   1404 1HG2 THR A  96      18.606  14.009   4.544  1.00  0.59           H  
ATOM   1405 2HG2 THR A  96      18.670  15.116   3.154  1.00  0.59           H  
ATOM   1406 3HG2 THR A  96      17.209  14.147   3.453  1.00  0.59           H  
ATOM   1407  N   ALA A  97      20.147  14.805   0.511  1.00  0.60           N  
ATOM   1408  CA  ALA A  97      20.698  16.101   0.176  1.00  0.60           C  
ATOM   1409  C   ALA A  97      19.995  16.626  -1.060  1.00  0.60           C  
ATOM   1410  O   ALA A  97      19.672  17.816  -1.154  1.00  0.60           O  
ATOM   1411  CB  ALA A  97      22.195  15.981  -0.030  1.00  0.60           C  
ATOM   1412  H   ALA A  97      20.748  13.980   0.451  1.00  0.60           H  
ATOM   1413  HA  ALA A  97      20.503  16.784   1.001  1.00  0.60           H  
ATOM   1414 1HB  ALA A  97      22.623  16.929  -0.263  1.00  0.60           H  
ATOM   1415 2HB  ALA A  97      22.644  15.604   0.880  1.00  0.60           H  
ATOM   1416 3HB  ALA A  97      22.387  15.285  -0.837  1.00  0.60           H  
ATOM   1417  N   LEU A  98      19.715  15.721  -1.998  1.00  0.62           N  
ATOM   1418  CA  LEU A  98      18.992  16.127  -3.192  1.00  0.62           C  
ATOM   1419  C   LEU A  98      17.580  16.544  -2.869  1.00  0.62           C  
ATOM   1420  O   LEU A  98      17.088  17.526  -3.411  1.00  0.62           O  
ATOM   1421  CB  LEU A  98      18.921  15.012  -4.205  1.00  0.62           C  
ATOM   1422  CG  LEU A  98      20.159  14.668  -4.901  1.00  0.62           C  
ATOM   1423  CD1 LEU A  98      19.911  13.498  -5.668  1.00  0.62           C  
ATOM   1424  CD2 LEU A  98      20.538  15.768  -5.812  1.00  0.62           C  
ATOM   1425  H   LEU A  98      20.024  14.754  -1.853  1.00  0.62           H  
ATOM   1426  HA  LEU A  98      19.515  16.971  -3.637  1.00  0.62           H  
ATOM   1427 1HB  LEU A  98      18.632  14.138  -3.668  1.00  0.62           H  
ATOM   1428 2HB  LEU A  98      18.153  15.243  -4.944  1.00  0.62           H  
ATOM   1429  HG  LEU A  98      20.957  14.478  -4.188  1.00  0.62           H  
ATOM   1430 1HD1 LEU A  98      20.774  13.242  -6.208  1.00  0.62           H  
ATOM   1431 2HD1 LEU A  98      19.633  12.708  -5.007  1.00  0.62           H  
ATOM   1432 3HD1 LEU A  98      19.119  13.706  -6.340  1.00  0.62           H  
ATOM   1433 1HD2 LEU A  98      21.443  15.498  -6.340  1.00  0.62           H  
ATOM   1434 2HD2 LEU A  98      19.736  15.935  -6.528  1.00  0.62           H  
ATOM   1435 3HD2 LEU A  98      20.706  16.671  -5.247  1.00  0.62           H  
ATOM   1436  N   ALA A  99      16.917  15.817  -1.970  1.00  0.66           N  
ATOM   1437  CA  ALA A  99      15.552  16.165  -1.605  1.00  0.66           C  
ATOM   1438  C   ALA A  99      15.513  17.559  -0.990  1.00  0.66           C  
ATOM   1439  O   ALA A  99      14.590  18.336  -1.249  1.00  0.66           O  
ATOM   1440  CB  ALA A  99      14.999  15.128  -0.654  1.00  0.66           C  
ATOM   1441  H   ALA A  99      17.356  14.993  -1.557  1.00  0.66           H  
ATOM   1442  HA  ALA A  99      14.949  16.173  -2.510  1.00  0.66           H  
ATOM   1443 1HB  ALA A  99      13.971  15.366  -0.400  1.00  0.66           H  
ATOM   1444 2HB  ALA A  99      15.047  14.170  -1.146  1.00  0.66           H  
ATOM   1445 3HB  ALA A  99      15.594  15.102   0.252  1.00  0.66           H  
ATOM   1446  N   GLN A 100      16.537  17.887  -0.186  1.00  0.70           N  
ATOM   1447  CA  GLN A 100      16.638  19.196   0.459  1.00  0.70           C  
ATOM   1448  C   GLN A 100      16.863  20.290  -0.588  1.00  0.70           C  
ATOM   1449  O   GLN A 100      16.228  21.352  -0.538  1.00  0.70           O  
ATOM   1450  CB  GLN A 100      17.780  19.169   1.480  1.00  0.70           C  
ATOM   1451  CG  GLN A 100      17.503  18.281   2.692  1.00  0.70           C  
ATOM   1452  CD  GLN A 100      18.718  18.097   3.586  1.00  0.70           C  
ATOM   1453  OE1 GLN A 100      19.857  18.380   3.197  1.00  0.70           O  
ATOM   1454  NE2 GLN A 100      18.482  17.609   4.799  1.00  0.70           N  
ATOM   1455  H   GLN A 100      17.253  17.183   0.003  1.00  0.70           H  
ATOM   1456  HA  GLN A 100      15.702  19.401   0.978  1.00  0.70           H  
ATOM   1457 1HB  GLN A 100      18.684  18.798   1.003  1.00  0.70           H  
ATOM   1458 2HB  GLN A 100      17.984  20.178   1.830  1.00  0.70           H  
ATOM   1459 1HG  GLN A 100      16.716  18.742   3.286  1.00  0.70           H  
ATOM   1460 2HG  GLN A 100      17.175  17.307   2.352  1.00  0.70           H  
ATOM   1461 1HE2 GLN A 100      19.238  17.459   5.435  1.00  0.70           H  
ATOM   1462 2HE2 GLN A 100      17.546  17.387   5.074  1.00  0.70           H  
ATOM   1463  N   HIS A 101      17.724  19.998  -1.576  1.00  0.75           N  
ATOM   1464  CA  HIS A 101      17.972  20.914  -2.683  1.00  0.75           C  
ATOM   1465  C   HIS A 101      16.713  21.159  -3.463  1.00  0.75           C  
ATOM   1466  O   HIS A 101      16.339  22.307  -3.716  1.00  0.75           O  
ATOM   1467  CB  HIS A 101      19.022  20.386  -3.664  1.00  0.75           C  
ATOM   1468  CG  HIS A 101      19.116  21.246  -4.902  1.00  0.75           C  
ATOM   1469  ND1 HIS A 101      19.693  22.500  -4.908  1.00  0.75           N  
ATOM   1470  CD2 HIS A 101      18.667  21.029  -6.164  1.00  0.75           C  
ATOM   1471  CE1 HIS A 101      19.599  23.015  -6.126  1.00  0.75           C  
ATOM   1472  NE2 HIS A 101      18.976  22.144  -6.904  1.00  0.75           N  
ATOM   1473  H   HIS A 101      18.238  19.115  -1.542  1.00  0.75           H  
ATOM   1474  HA  HIS A 101      18.316  21.870  -2.296  1.00  0.75           H  
ATOM   1475 1HB  HIS A 101      19.986  20.346  -3.179  1.00  0.75           H  
ATOM   1476 2HB  HIS A 101      18.771  19.377  -3.964  1.00  0.75           H  
ATOM   1477  HD1 HIS A 101      19.819  23.070  -4.094  1.00  0.75           H  
ATOM   1478  HD2 HIS A 101      18.143  20.193  -6.627  1.00  0.75           H  
ATOM   1479  HE1 HIS A 101      20.003  24.002  -6.343  1.00  0.75           H  
ATOM   1480  N   LEU A 102      16.051  20.073  -3.850  1.00  0.84           N  
ATOM   1481  CA  LEU A 102      14.860  20.199  -4.637  1.00  0.84           C  
ATOM   1482  C   LEU A 102      13.826  20.952  -3.850  1.00  0.84           C  
ATOM   1483  O   LEU A 102      13.209  21.856  -4.379  1.00  0.84           O  
ATOM   1484  CB  LEU A 102      14.324  18.822  -5.023  1.00  0.84           C  
ATOM   1485  CG  LEU A 102      15.189  18.047  -6.018  1.00  0.84           C  
ATOM   1486  CD1 LEU A 102      14.642  16.646  -6.146  1.00  0.84           C  
ATOM   1487  CD2 LEU A 102      15.204  18.762  -7.352  1.00  0.84           C  
ATOM   1488  H   LEU A 102      16.398  19.152  -3.604  1.00  0.84           H  
ATOM   1489  HA  LEU A 102      15.094  20.758  -5.541  1.00  0.84           H  
ATOM   1490 1HB  LEU A 102      14.241  18.218  -4.117  1.00  0.84           H  
ATOM   1491 2HB  LEU A 102      13.335  18.938  -5.452  1.00  0.84           H  
ATOM   1492  HG  LEU A 102      16.206  17.978  -5.641  1.00  0.84           H  
ATOM   1493 1HD1 LEU A 102      15.260  16.083  -6.830  1.00  0.84           H  
ATOM   1494 2HD1 LEU A 102      14.659  16.180  -5.170  1.00  0.84           H  
ATOM   1495 3HD1 LEU A 102      13.628  16.675  -6.516  1.00  0.84           H  
ATOM   1496 1HD2 LEU A 102      15.824  18.212  -8.044  1.00  0.84           H  
ATOM   1497 2HD2 LEU A 102      14.194  18.835  -7.746  1.00  0.84           H  
ATOM   1498 3HD2 LEU A 102      15.611  19.767  -7.218  1.00  0.84           H  
ATOM   1499  N   ARG A 103      13.698  20.693  -2.558  1.00  0.95           N  
ATOM   1500  CA  ARG A 103      12.717  21.443  -1.809  1.00  0.95           C  
ATOM   1501  C   ARG A 103      12.966  22.924  -2.001  1.00  0.95           C  
ATOM   1502  O   ARG A 103      12.103  23.648  -2.499  1.00  0.95           O  
ATOM   1503  CB  ARG A 103      12.782  21.112  -0.335  1.00  0.95           C  
ATOM   1504  CG  ARG A 103      11.744  21.794   0.496  1.00  0.95           C  
ATOM   1505  CD  ARG A 103      11.973  21.559   1.930  1.00  0.95           C  
ATOM   1506  NE  ARG A 103      13.165  22.233   2.435  1.00  0.95           N  
ATOM   1507  CZ  ARG A 103      13.752  21.942   3.613  1.00  0.95           C  
ATOM   1508  NH1 ARG A 103      13.244  20.991   4.361  1.00  0.95           N  
ATOM   1509  NH2 ARG A 103      14.829  22.608   4.015  1.00  0.95           N  
ATOM   1510  H   ARG A 103      14.228  19.947  -2.106  1.00  0.95           H  
ATOM   1511  HA  ARG A 103      11.724  21.212  -2.181  1.00  0.95           H  
ATOM   1512 1HB  ARG A 103      12.688  20.042  -0.188  1.00  0.95           H  
ATOM   1513 2HB  ARG A 103      13.745  21.398   0.060  1.00  0.95           H  
ATOM   1514 1HG  ARG A 103      11.762  22.867   0.310  1.00  0.95           H  
ATOM   1515 2HG  ARG A 103      10.757  21.399   0.230  1.00  0.95           H  
ATOM   1516 1HD  ARG A 103      11.112  21.876   2.516  1.00  0.95           H  
ATOM   1517 2HD  ARG A 103      12.125  20.499   2.054  1.00  0.95           H  
ATOM   1518  HE  ARG A 103      13.568  22.964   1.871  1.00  0.95           H  
ATOM   1519 1HH1 ARG A 103      12.410  20.459   4.034  1.00  0.95           H  
ATOM   1520 2HH1 ARG A 103      13.658  20.750   5.247  1.00  0.95           H  
ATOM   1521 1HH2 ARG A 103      15.218  23.341   3.435  1.00  0.95           H  
ATOM   1522 2HH2 ARG A 103      15.258  22.383   4.900  1.00  0.95           H  
ATOM   1523  N   ALA A 104      14.195  23.368  -1.731  1.00  1.12           N  
ATOM   1524  CA  ALA A 104      14.514  24.783  -1.863  1.00  1.12           C  
ATOM   1525  C   ALA A 104      14.268  25.307  -3.285  1.00  1.12           C  
ATOM   1526  O   ALA A 104      13.825  26.444  -3.468  1.00  1.12           O  
ATOM   1527  CB  ALA A 104      15.965  25.004  -1.481  1.00  1.12           C  
ATOM   1528  H   ALA A 104      14.906  22.714  -1.391  1.00  1.12           H  
ATOM   1529  HA  ALA A 104      13.872  25.339  -1.181  1.00  1.12           H  
ATOM   1530 1HB  ALA A 104      16.203  26.064  -1.548  1.00  1.12           H  
ATOM   1531 2HB  ALA A 104      16.133  24.654  -0.461  1.00  1.12           H  
ATOM   1532 3HB  ALA A 104      16.603  24.442  -2.165  1.00  1.12           H  
ATOM   1533  N   ALA A 105      14.568  24.478  -4.287  1.00  1.35           N  
ATOM   1534  CA  ALA A 105      14.410  24.817  -5.695  1.00  1.35           C  
ATOM   1535  C   ALA A 105      13.001  24.565  -6.271  1.00  1.35           C  
ATOM   1536  O   ALA A 105      12.720  24.983  -7.394  1.00  1.35           O  
ATOM   1537  CB  ALA A 105      15.416  24.007  -6.504  1.00  1.35           C  
ATOM   1538  H   ALA A 105      14.947  23.559  -4.060  1.00  1.35           H  
ATOM   1539  HA  ALA A 105      14.628  25.877  -5.803  1.00  1.35           H  
ATOM   1540 1HB  ALA A 105      15.347  24.281  -7.555  1.00  1.35           H  
ATOM   1541 2HB  ALA A 105      16.424  24.205  -6.138  1.00  1.35           H  
ATOM   1542 3HB  ALA A 105      15.194  22.953  -6.388  1.00  1.35           H  
ATOM   1543  N   VAL A 106      12.142  23.843  -5.547  1.00  1.62           N  
ATOM   1544  CA  VAL A 106      10.852  23.403  -6.085  1.00  1.62           C  
ATOM   1545  C   VAL A 106       9.613  23.899  -5.327  1.00  1.62           C  
ATOM   1546  O   VAL A 106       8.638  24.317  -5.957  1.00  1.62           O  
ATOM   1547  CB  VAL A 106      10.826  21.854  -6.147  1.00  1.62           C  
ATOM   1548  CG1 VAL A 106       9.484  21.353  -6.635  1.00  1.62           C  
ATOM   1549  CG2 VAL A 106      11.964  21.356  -7.072  1.00  1.62           C  
ATOM   1550  H   VAL A 106      12.395  23.558  -4.600  1.00  1.62           H  
ATOM   1551  HA  VAL A 106      10.783  23.770  -7.105  1.00  1.62           H  
ATOM   1552  HB  VAL A 106      10.964  21.465  -5.146  1.00  1.62           H  
ATOM   1553 1HG1 VAL A 106       9.488  20.265  -6.652  1.00  1.62           H  
ATOM   1554 2HG1 VAL A 106       8.704  21.704  -5.965  1.00  1.62           H  
ATOM   1555 3HG1 VAL A 106       9.302  21.730  -7.641  1.00  1.62           H  
ATOM   1556 1HG2 VAL A 106      11.964  20.288  -7.091  1.00  1.62           H  
ATOM   1557 2HG2 VAL A 106      11.817  21.730  -8.059  1.00  1.62           H  
ATOM   1558 3HG2 VAL A 106      12.924  21.693  -6.723  1.00  1.62           H  
ATOM   1559  N   LEU A 107       9.606  23.766  -3.995  1.00  1.92           N  
ATOM   1560  CA  LEU A 107       8.419  24.086  -3.204  1.00  1.92           C  
ATOM   1561  C   LEU A 107       8.751  24.265  -1.723  1.00  1.92           C  
ATOM   1562  O   LEU A 107       8.908  25.391  -1.249  1.00  1.92           O  
ATOM   1563  OXT LEU A 107       8.723  23.290  -0.969  1.00  1.92           O  
ATOM   1564  CB  LEU A 107       7.357  22.978  -3.342  1.00  1.92           C  
ATOM   1565  CG  LEU A 107       6.044  23.208  -2.556  1.00  1.92           C  
ATOM   1566  CD1 LEU A 107       5.294  24.392  -3.155  1.00  1.92           C  
ATOM   1567  CD2 LEU A 107       5.205  21.966  -2.604  1.00  1.92           C  
ATOM   1568  H   LEU A 107      10.456  23.469  -3.516  1.00  1.92           H  
ATOM   1569  HA  LEU A 107       8.003  25.020  -3.575  1.00  1.92           H  
ATOM   1570 1HB  LEU A 107       7.088  22.884  -4.394  1.00  1.92           H  
ATOM   1571 2HB  LEU A 107       7.787  22.031  -3.014  1.00  1.92           H  
ATOM   1572  HG  LEU A 107       6.277  23.448  -1.520  1.00  1.92           H  
ATOM   1573 1HD1 LEU A 107       4.374  24.561  -2.595  1.00  1.92           H  
ATOM   1574 2HD1 LEU A 107       5.919  25.284  -3.105  1.00  1.92           H  
ATOM   1575 3HD1 LEU A 107       5.051  24.177  -4.196  1.00  1.92           H  
ATOM   1576 1HD2 LEU A 107       4.285  22.121  -2.048  1.00  1.92           H  
ATOM   1577 2HD2 LEU A 107       4.971  21.733  -3.642  1.00  1.92           H  
ATOM   1578 3HD2 LEU A 107       5.761  21.147  -2.163  1.00  1.92           H  
TER    1579
ENDMDL

REMARK ID 322982 MODEL 2 2022-06-04_00000144_2_19
PFRMAT TS
TARGET 2022-06-04_00000144_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      18.000   5.802   5.581  1.00 10.00           N  
ATOM      2  CA  MET A   1      17.697   4.503   6.161  1.00 10.00           C  
ATOM      3  C   MET A   1      16.202   4.261   6.252  1.00 10.00           C  
ATOM      4  O   MET A   1      15.407   5.201   6.224  1.00 10.00           O  
ATOM      5  CB  MET A   1      18.326   4.378   7.542  1.00 10.00           C  
ATOM      6  CG  MET A   1      19.845   4.389   7.551  1.00 10.00           C  
ATOM      7  SD  MET A   1      20.525   4.292   9.218  1.00 10.00           S  
ATOM      8  CE  MET A   1      20.142   2.593   9.629  1.00 10.00           C  
ATOM      9 1H   MET A   1      18.566   6.350   6.228  1.00 10.00           H  
ATOM     10 2H   MET A   1      18.510   5.674   4.719  1.00 10.00           H  
ATOM     11 3H   MET A   1      17.139   6.291   5.390  1.00 10.00           H  
ATOM     12  HA  MET A   1      18.115   3.735   5.512  1.00 10.00           H  
ATOM     13 1HB  MET A   1      17.983   5.196   8.157  1.00 10.00           H  
ATOM     14 2HB  MET A   1      17.990   3.458   8.014  1.00 10.00           H  
ATOM     15 1HG  MET A   1      20.221   3.547   6.973  1.00 10.00           H  
ATOM     16 2HG  MET A   1      20.204   5.303   7.084  1.00 10.00           H  
ATOM     17 1HE  MET A   1      20.501   2.371  10.634  1.00 10.00           H  
ATOM     18 2HE  MET A   1      19.062   2.441   9.586  1.00 10.00           H  
ATOM     19 3HE  MET A   1      20.629   1.928   8.914  1.00 10.00           H  
ATOM     20  N   GLY A   2      15.831   2.990   6.370  1.00 10.00           N  
ATOM     21  CA  GLY A   2      14.430   2.580   6.450  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.916   2.114   5.094  1.00 10.00           C  
ATOM     23  O   GLY A   2      14.505   2.427   4.055  1.00 10.00           O  
ATOM     24  H   GLY A   2      16.537   2.268   6.395  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      14.328   1.772   7.173  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.819   3.407   6.808  1.00 10.00           H  
ATOM     27  N   SER A   3      12.846   1.324   5.113  1.00 10.00           N  
ATOM     28  CA  SER A   3      12.240   0.803   3.893  1.00 10.00           C  
ATOM     29  C   SER A   3      11.383   1.872   3.232  1.00 10.00           C  
ATOM     30  O   SER A   3      11.094   2.899   3.844  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.401  -0.418   4.211  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.276  -0.069   4.971  1.00 10.00           O  
ATOM     33  H   SER A   3      12.428   1.093   6.002  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.033   0.518   3.200  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.084  -0.896   3.288  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.005  -1.137   4.764  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.708   0.453   4.373  1.00 10.00           H  
ATOM     38  N   SER A   4      10.982   1.641   1.983  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.083   2.568   1.292  1.00 10.00           C  
ATOM     40  C   SER A   4       8.700   2.534   1.940  1.00 10.00           C  
ATOM     41  O   SER A   4       8.308   1.507   2.501  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.997   2.229  -0.183  1.00 10.00           C  
ATOM     43  OG  SER A   4      11.247   2.384  -0.796  1.00 10.00           O  
ATOM     44  H   SER A   4      11.278   0.796   1.513  1.00 10.00           H  
ATOM     45  HA  SER A   4      10.478   3.580   1.394  1.00 10.00           H  
ATOM     46 1HB  SER A   4       9.650   1.200  -0.309  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.267   2.885  -0.660  1.00 10.00           H  
ATOM     48  HG  SER A   4      11.465   3.319  -0.706  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.978   3.649   1.854  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.630   3.789   2.396  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.709   4.381   1.334  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.066   4.461   0.158  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.610   4.645   3.679  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.377   4.049   4.833  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.912   2.959   5.539  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.559   4.386   5.399  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.781   2.645   6.481  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.786   3.497   6.420  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.366   4.470   1.367  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.236   2.810   2.657  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.996   5.627   3.474  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.587   4.779   4.013  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       9.219   5.201   5.107  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.685   1.824   7.190  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.595   3.497   7.020  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.476   4.678   1.721  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.514   5.294   0.814  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.407   5.922   1.637  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.227   5.591   2.809  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.944   4.325  -0.231  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.364   5.063  -1.442  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.075   5.573  -1.489  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.941   5.399  -2.623  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.889   6.186  -2.650  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.003   6.093  -3.355  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.208   4.522   2.681  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.004   6.101   0.268  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.722   3.666  -0.584  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.160   3.708   0.218  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.962   5.168  -2.933  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -0.026   6.689  -2.968  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.152   6.473  -4.282  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.710   6.885   1.051  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.590   7.519   1.733  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.607   6.570   1.786  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.464   6.676   2.663  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.167   8.794   1.010  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.200   9.866   1.024  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.152   9.994   0.023  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.455  10.847   1.911  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.932  11.016   0.303  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.530  11.543   1.429  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.919   7.138   0.093  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.870   7.771   2.755  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.072   8.556  -0.028  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.739   9.185   1.472  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       2.014   9.692  -0.923  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.987  11.143   2.857  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       3.747  11.295  -0.358  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.695   5.661   0.815  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.783   4.703   0.804  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.543   3.734   1.951  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.428   3.255   2.146  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.852   3.967  -0.535  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.121   3.206  -0.732  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.378   1.986  -0.139  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.220   3.514  -1.459  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.594   1.582  -0.498  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.117   2.492  -1.299  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.008   5.625   0.086  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.735   5.204   0.972  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.749   4.682  -1.348  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.015   3.269  -0.604  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.365   4.415  -2.057  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.085   0.662  -0.191  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -6.031   2.449  -1.725  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.599   3.392   2.670  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.483   2.503   3.823  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.141   1.035   3.533  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.754   0.299   4.440  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.785   2.546   4.618  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.968   2.005   3.874  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.619   2.721   2.888  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.616   0.821   3.970  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.620   1.999   2.414  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.641   0.842   3.055  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.496   3.794   2.446  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.694   2.888   4.471  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.663   1.971   5.536  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.995   3.576   4.907  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.370   0.004   4.650  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.308   2.306   1.629  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -7.300   0.092   2.901  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.304   0.571   2.296  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.045  -0.842   2.040  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.571  -1.256   2.029  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.186  -2.177   2.752  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.683  -1.263   0.713  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.474  -2.702   0.351  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.068  -3.738   1.040  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.747  -3.273  -0.638  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.709  -4.886   0.491  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.911  -4.633  -0.529  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.619   1.178   1.537  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.524  -1.422   2.826  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.753  -1.087   0.765  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.286  -0.647  -0.092  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.417  -3.669   1.976  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.120  -2.859  -1.427  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.074  -5.831   0.894  1.00 10.00           H  
ATOM    151  N   SER A  11       0.246  -0.621   1.186  1.00 12.40           N  
ATOM    152  CA  SER A  11       1.636  -1.059   1.020  1.00 12.40           C  
ATOM    153  C   SER A  11       2.497  -0.119   0.181  1.00 12.40           C  
ATOM    154  O   SER A  11       1.996   0.613  -0.673  1.00 12.40           O  
ATOM    155  CB  SER A  11       1.693  -2.434   0.371  1.00 12.40           C  
ATOM    156  OG  SER A  11       3.023  -2.835   0.171  1.00 12.40           O  
ATOM    157  H   SER A  11      -0.101   0.157   0.647  1.00 12.40           H  
ATOM    158  HA  SER A  11       2.084  -1.124   2.011  1.00 12.40           H  
ATOM    159 1HB  SER A  11       1.185  -3.167   0.988  1.00 12.40           H  
ATOM    160 2HB  SER A  11       1.183  -2.400  -0.583  1.00 12.40           H  
ATOM    161  HG  SER A  11       3.391  -2.240  -0.535  1.00 12.40           H  
ATOM    162  N   SER A  12       3.808  -0.196   0.407  1.00 12.27           N  
ATOM    163  CA  SER A  12       4.784   0.486  -0.442  1.00 12.27           C  
ATOM    164  C   SER A  12       4.811  -0.292  -1.748  1.00 12.27           C  
ATOM    165  O   SER A  12       4.218  -1.373  -1.817  1.00 12.27           O  
ATOM    166  CB  SER A  12       6.169   0.461   0.169  1.00 12.27           C  
ATOM    167  OG  SER A  12       6.704  -0.841   0.130  1.00 12.27           O  
ATOM    168  H   SER A  12       4.139  -0.788   1.157  1.00 12.27           H  
ATOM    169  HA  SER A  12       4.470   1.509  -0.633  1.00 12.27           H  
ATOM    170 1HB  SER A  12       6.820   1.150  -0.367  1.00 12.27           H  
ATOM    171 2HB  SER A  12       6.117   0.802   1.198  1.00 12.27           H  
ATOM    172  HG  SER A  12       6.716  -1.100  -0.815  1.00 12.27           H  
ATOM    173  N   GLY A  13       5.485   0.228  -2.774  1.00 12.02           N  
ATOM    174  CA  GLY A  13       5.543  -0.505  -4.034  1.00 12.02           C  
ATOM    175  C   GLY A  13       6.554  -1.639  -3.945  1.00 12.02           C  
ATOM    176  O   GLY A  13       7.169  -1.857  -2.897  1.00 12.02           O  
ATOM    177  H   GLY A  13       5.947   1.121  -2.683  1.00 12.02           H  
ATOM    178 1HA  GLY A  13       4.555  -0.906  -4.267  1.00 12.02           H  
ATOM    179 2HA  GLY A  13       5.819   0.173  -4.841  1.00 12.02           H  
ATOM    180  N   LEU A  14       6.783  -2.329  -5.059  1.00 11.60           N  
ATOM    181  CA  LEU A  14       7.657  -3.504  -5.046  1.00 11.60           C  
ATOM    182  C   LEU A  14       9.129  -3.147  -5.160  1.00 11.60           C  
ATOM    183  O   LEU A  14       9.779  -3.382  -6.179  1.00 11.60           O  
ATOM    184  CB  LEU A  14       7.256  -4.446  -6.180  1.00 11.60           C  
ATOM    185  CG  LEU A  14       5.805  -4.961  -6.113  1.00 11.60           C  
ATOM    186  CD1 LEU A  14       5.528  -5.835  -7.324  1.00 11.60           C  
ATOM    187  CD2 LEU A  14       5.601  -5.727  -4.815  1.00 11.60           C  
ATOM    188  H   LEU A  14       6.302  -2.078  -5.909  1.00 11.60           H  
ATOM    189  HA  LEU A  14       7.515  -4.026  -4.100  1.00 11.60           H  
ATOM    190 1HB  LEU A  14       7.385  -3.928  -7.129  1.00 11.60           H  
ATOM    191 2HB  LEU A  14       7.918  -5.310  -6.166  1.00 11.60           H  
ATOM    192  HG  LEU A  14       5.117  -4.116  -6.143  1.00 11.60           H  
ATOM    193 1HD1 LEU A  14       4.498  -6.193  -7.288  1.00 11.60           H  
ATOM    194 2HD1 LEU A  14       5.677  -5.255  -8.235  1.00 11.60           H  
ATOM    195 3HD1 LEU A  14       6.207  -6.687  -7.321  1.00 11.60           H  
ATOM    196 1HD2 LEU A  14       4.572  -6.088  -4.764  1.00 11.60           H  
ATOM    197 2HD2 LEU A  14       6.284  -6.575  -4.780  1.00 11.60           H  
ATOM    198 3HD2 LEU A  14       5.796  -5.068  -3.967  1.00 11.60           H  
ATOM    199  N   VAL A  15       9.631  -2.561  -4.090  1.00 10.97           N  
ATOM    200  CA  VAL A  15      10.996  -2.082  -4.004  1.00 10.97           C  
ATOM    201  C   VAL A  15      11.943  -3.185  -3.497  1.00 10.97           C  
ATOM    202  O   VAL A  15      11.631  -3.834  -2.499  1.00 10.97           O  
ATOM    203  CB  VAL A  15      11.042  -0.871  -3.061  1.00 10.97           C  
ATOM    204  CG1 VAL A  15      12.470  -0.380  -2.889  1.00 10.97           C  
ATOM    205  CG2 VAL A  15      10.152   0.214  -3.633  1.00 10.97           C  
ATOM    206  H   VAL A  15       8.985  -2.414  -3.313  1.00 10.97           H  
ATOM    207  HA  VAL A  15      11.276  -1.728  -4.987  1.00 10.97           H  
ATOM    208  HB  VAL A  15      10.676  -1.163  -2.082  1.00 10.97           H  
ATOM    209 1HG1 VAL A  15      12.483   0.471  -2.213  1.00 10.97           H  
ATOM    210 2HG1 VAL A  15      13.079  -1.176  -2.476  1.00 10.97           H  
ATOM    211 3HG1 VAL A  15      12.875  -0.085  -3.847  1.00 10.97           H  
ATOM    212 1HG2 VAL A  15      10.158   1.076  -2.974  1.00 10.97           H  
ATOM    213 2HG2 VAL A  15      10.521   0.500  -4.611  1.00 10.97           H  
ATOM    214 3HG2 VAL A  15       9.137  -0.161  -3.726  1.00 10.97           H  
ATOM    215  N   PRO A  16      13.067  -3.468  -4.183  1.00 10.14           N  
ATOM    216  CA  PRO A  16      14.077  -4.435  -3.780  1.00 10.14           C  
ATOM    217  C   PRO A  16      14.625  -4.112  -2.401  1.00 10.14           C  
ATOM    218  O   PRO A  16      14.760  -2.942  -2.044  1.00 10.14           O  
ATOM    219  CB  PRO A  16      15.160  -4.264  -4.852  1.00 10.14           C  
ATOM    220  CG  PRO A  16      14.420  -3.738  -6.061  1.00 10.14           C  
ATOM    221  CD  PRO A  16      13.320  -2.856  -5.506  1.00 10.14           C  
ATOM    222  HA  PRO A  16      13.642  -5.447  -3.804  1.00 10.14           H  
ATOM    223 1HB  PRO A  16      15.934  -3.571  -4.486  1.00 10.14           H  
ATOM    224 2HB  PRO A  16      15.659  -5.226  -5.037  1.00 10.14           H  
ATOM    225 1HG  PRO A  16      15.112  -3.192  -6.720  1.00 10.14           H  
ATOM    226 2HG  PRO A  16      14.023  -4.581  -6.652  1.00 10.14           H  
ATOM    227 1HD  PRO A  16      13.654  -1.812  -5.413  1.00 10.14           H  
ATOM    228 2HD  PRO A  16      12.452  -2.982  -6.176  1.00 10.14           H  
ATOM    229  N   ARG A  17      14.971  -5.133  -1.630  1.00  9.16           N  
ATOM    230  CA  ARG A  17      15.520  -4.886  -0.300  1.00  9.16           C  
ATOM    231  C   ARG A  17      16.829  -4.106  -0.377  1.00  9.16           C  
ATOM    232  O   ARG A  17      17.712  -4.423  -1.178  1.00  9.16           O  
ATOM    233  CB  ARG A  17      15.765  -6.199   0.435  1.00  9.16           C  
ATOM    234  CG  ARG A  17      16.251  -6.050   1.874  1.00  9.16           C  
ATOM    235  CD  ARG A  17      16.384  -7.370   2.557  1.00  9.16           C  
ATOM    236  NE  ARG A  17      16.880  -7.229   3.920  1.00  9.16           N  
ATOM    237  CZ  ARG A  17      17.079  -8.252   4.777  1.00  9.16           C  
ATOM    238  NH1 ARG A  17      16.819  -9.487   4.406  1.00  9.16           N  
ATOM    239  NH2 ARG A  17      17.538  -8.013   5.994  1.00  9.16           N  
ATOM    240  H   ARG A  17      14.847  -6.080  -1.957  1.00  9.16           H  
ATOM    241  HA  ARG A  17      14.799  -4.297   0.268  1.00  9.16           H  
ATOM    242 1HB  ARG A  17      14.844  -6.781   0.459  1.00  9.16           H  
ATOM    243 2HB  ARG A  17      16.509  -6.784  -0.105  1.00  9.16           H  
ATOM    244 1HG  ARG A  17      17.230  -5.570   1.878  1.00  9.16           H  
ATOM    245 2HG  ARG A  17      15.545  -5.438   2.435  1.00  9.16           H  
ATOM    246 1HD  ARG A  17      15.411  -7.859   2.596  1.00  9.16           H  
ATOM    247 2HD  ARG A  17      17.083  -7.997   2.003  1.00  9.16           H  
ATOM    248  HE  ARG A  17      17.094  -6.296   4.245  1.00  9.16           H  
ATOM    249 1HH1 ARG A  17      16.470  -9.672   3.476  1.00  9.16           H  
ATOM    250 2HH1 ARG A  17      16.970 -10.250   5.049  1.00  9.16           H  
ATOM    251 1HH2 ARG A  17      17.738  -7.065   6.282  1.00  9.16           H  
ATOM    252 2HH2 ARG A  17      17.688  -8.778   6.636  1.00  9.16           H  
ATOM    253  N   GLY A  18      16.944  -3.056   0.435  1.00  8.06           N  
ATOM    254  CA  GLY A  18      18.164  -2.247   0.516  1.00  8.06           C  
ATOM    255  C   GLY A  18      18.337  -1.281  -0.656  1.00  8.06           C  
ATOM    256  O   GLY A  18      18.312  -0.058  -0.488  1.00  8.06           O  
ATOM    257  H   GLY A  18      16.165  -2.820   1.031  1.00  8.06           H  
ATOM    258 1HA  GLY A  18      18.154  -1.680   1.448  1.00  8.06           H  
ATOM    259 2HA  GLY A  18      19.027  -2.908   0.563  1.00  8.06           H  
ATOM    260  N   SER A  19      18.504  -1.858  -1.841  1.00  6.86           N  
ATOM    261  CA  SER A  19      18.716  -1.129  -3.083  1.00  6.86           C  
ATOM    262  C   SER A  19      19.794  -0.071  -2.906  1.00  6.86           C  
ATOM    263  O   SER A  19      20.790  -0.295  -2.213  1.00  6.86           O  
ATOM    264  CB  SER A  19      17.421  -0.482  -3.539  1.00  6.86           C  
ATOM    265  OG  SER A  19      17.564   0.081  -4.820  1.00  6.86           O  
ATOM    266  H   SER A  19      18.473  -2.875  -1.852  1.00  6.86           H  
ATOM    267  HA  SER A  19      19.045  -1.836  -3.847  1.00  6.86           H  
ATOM    268 1HB  SER A  19      16.624  -1.231  -3.550  1.00  6.86           H  
ATOM    269 2HB  SER A  19      17.128   0.293  -2.829  1.00  6.86           H  
ATOM    270  HG  SER A  19      17.744  -0.657  -5.412  1.00  6.86           H  
ATOM    271  N   HIS A  20      19.608   1.070  -3.560  1.00  5.63           N  
ATOM    272  CA  HIS A  20      20.545   2.178  -3.431  1.00  5.63           C  
ATOM    273  C   HIS A  20      19.905   3.490  -3.872  1.00  5.63           C  
ATOM    274  O   HIS A  20      19.442   3.613  -5.003  1.00  5.63           O  
ATOM    275  CB  HIS A  20      21.813   1.880  -4.249  1.00  5.63           C  
ATOM    276  CG  HIS A  20      22.885   2.901  -4.130  1.00  5.63           C  
ATOM    277  ND1 HIS A  20      23.513   3.189  -2.935  1.00  5.63           N  
ATOM    278  CD2 HIS A  20      23.475   3.672  -5.062  1.00  5.63           C  
ATOM    279  CE1 HIS A  20      24.428   4.119  -3.139  1.00  5.63           C  
ATOM    280  NE2 HIS A  20      24.424   4.430  -4.420  1.00  5.63           N  
ATOM    281  H   HIS A  20      18.775   1.169  -4.133  1.00  5.63           H  
ATOM    282  HA  HIS A  20      20.836   2.283  -2.387  1.00  5.63           H  
ATOM    283 1HB  HIS A  20      22.231   0.924  -3.941  1.00  5.63           H  
ATOM    284 2HB  HIS A  20      21.547   1.793  -5.302  1.00  5.63           H  
ATOM    285  HD1 HIS A  20      23.481   2.618  -2.112  1.00  5.63           H  
ATOM    286  HD2 HIS A  20      23.323   3.775  -6.137  1.00  5.63           H  
ATOM    287  HE1 HIS A  20      25.034   4.498  -2.316  1.00  5.63           H  
ATOM    288  N   MET A  21      19.959   4.525  -3.028  1.00  4.49           N  
ATOM    289  CA  MET A  21      19.364   5.802  -3.437  1.00  4.49           C  
ATOM    290  C   MET A  21      20.067   6.411  -4.639  1.00  4.49           C  
ATOM    291  O   MET A  21      19.458   7.146  -5.409  1.00  4.49           O  
ATOM    292  CB  MET A  21      19.329   6.843  -2.322  1.00  4.49           C  
ATOM    293  CG  MET A  21      18.359   6.590  -1.207  1.00  4.49           C  
ATOM    294  SD  MET A  21      18.361   7.937   0.010  1.00  4.49           S  
ATOM    295  CE  MET A  21      17.583   9.276  -0.936  1.00  4.49           C  
ATOM    296  H   MET A  21      20.365   4.412  -2.108  1.00  4.49           H  
ATOM    297  HA  MET A  21      18.333   5.611  -3.734  1.00  4.49           H  
ATOM    298 1HB  MET A  21      20.325   6.944  -1.890  1.00  4.49           H  
ATOM    299 2HB  MET A  21      19.059   7.800  -2.743  1.00  4.49           H  
ATOM    300 1HG  MET A  21      17.373   6.497  -1.616  1.00  4.49           H  
ATOM    301 2HG  MET A  21      18.609   5.664  -0.698  1.00  4.49           H  
ATOM    302 1HE  MET A  21      17.526  10.173  -0.322  1.00  4.49           H  
ATOM    303 2HE  MET A  21      18.175   9.485  -1.822  1.00  4.49           H  
ATOM    304 3HE  MET A  21      16.583   8.982  -1.234  1.00  4.49           H  
ATOM    305  N   GLY A  22      21.350   6.133  -4.811  1.00  3.52           N  
ATOM    306  CA  GLY A  22      22.095   6.692  -5.935  1.00  3.52           C  
ATOM    307  C   GLY A  22      21.570   6.191  -7.285  1.00  3.52           C  
ATOM    308  O   GLY A  22      21.868   6.776  -8.325  1.00  3.52           O  
ATOM    309  H   GLY A  22      21.821   5.522  -4.160  1.00  3.52           H  
ATOM    310 1HA  GLY A  22      22.033   7.779  -5.905  1.00  3.52           H  
ATOM    311 2HA  GLY A  22      23.149   6.440  -5.837  1.00  3.52           H  
ATOM    312  N   ALA A  23      20.825   5.078  -7.277  1.00  2.78           N  
ATOM    313  CA  ALA A  23      20.254   4.515  -8.487  1.00  2.78           C  
ATOM    314  C   ALA A  23      18.882   5.124  -8.797  1.00  2.78           C  
ATOM    315  O   ALA A  23      18.283   4.824  -9.832  1.00  2.78           O  
ATOM    316  CB  ALA A  23      20.133   3.010  -8.333  1.00  2.78           C  
ATOM    317  H   ALA A  23      20.588   4.621  -6.398  1.00  2.78           H  
ATOM    318  HA  ALA A  23      20.920   4.742  -9.320  1.00  2.78           H  
ATOM    319 1HB  ALA A  23      19.726   2.580  -9.247  1.00  2.78           H  
ATOM    320 2HB  ALA A  23      21.116   2.585  -8.138  1.00  2.78           H  
ATOM    321 3HB  ALA A  23      19.469   2.791  -7.497  1.00  2.78           H  
ATOM    322  N   ALA A  24      18.363   5.925  -7.865  1.00  2.24           N  
ATOM    323  CA  ALA A  24      17.033   6.520  -7.959  1.00  2.24           C  
ATOM    324  C   ALA A  24      17.052   7.836  -8.725  1.00  2.24           C  
ATOM    325  O   ALA A  24      18.062   8.545  -8.742  1.00  2.24           O  
ATOM    326  CB  ALA A  24      16.476   6.731  -6.559  1.00  2.24           C  
ATOM    327  H   ALA A  24      18.912   6.167  -7.045  1.00  2.24           H  
ATOM    328  HA  ALA A  24      16.382   5.830  -8.500  1.00  2.24           H  
ATOM    329 1HB  ALA A  24      15.497   7.141  -6.623  1.00  2.24           H  
ATOM    330 2HB  ALA A  24      16.439   5.783  -6.036  1.00  2.24           H  
ATOM    331 3HB  ALA A  24      17.107   7.407  -6.021  1.00  2.24           H  
ATOM    332  N   THR A  25      15.924   8.192  -9.324  1.00  1.86           N  
ATOM    333  CA  THR A  25      15.823   9.484  -9.982  1.00  1.86           C  
ATOM    334  C   THR A  25      15.623  10.538  -8.910  1.00  1.86           C  
ATOM    335  O   THR A  25      15.225  10.176  -7.808  1.00  1.86           O  
ATOM    336  CB  THR A  25      14.606   9.472 -10.914  1.00  1.86           C  
ATOM    337  OG1 THR A  25      13.424   9.224 -10.121  1.00  1.86           O  
ATOM    338  CG2 THR A  25      14.762   8.385 -11.948  1.00  1.86           C  
ATOM    339  H   THR A  25      15.109   7.568  -9.307  1.00  1.86           H  
ATOM    340  HA  THR A  25      16.737   9.657 -10.545  1.00  1.86           H  
ATOM    341  HB  THR A  25      14.502  10.423 -11.413  1.00  1.86           H  
ATOM    342  HG1 THR A  25      13.442   8.268  -9.842  1.00  1.86           H  
ATOM    343 1HG2 THR A  25      13.890   8.370 -12.598  1.00  1.86           H  
ATOM    344 2HG2 THR A  25      15.657   8.574 -12.540  1.00  1.86           H  
ATOM    345 3HG2 THR A  25      14.854   7.422 -11.440  1.00  1.86           H  
ATOM    346  N   PRO A  26      15.883  11.833  -9.154  1.00  1.60           N  
ATOM    347  CA  PRO A  26      15.589  12.913  -8.228  1.00  1.60           C  
ATOM    348  C   PRO A  26      14.168  12.843  -7.686  1.00  1.60           C  
ATOM    349  O   PRO A  26      13.926  13.074  -6.505  1.00  1.60           O  
ATOM    350  CB  PRO A  26      15.820  14.144  -9.100  1.00  1.60           C  
ATOM    351  CG  PRO A  26      16.894  13.699 -10.080  1.00  1.60           C  
ATOM    352  CD  PRO A  26      16.548  12.260 -10.402  1.00  1.60           C  
ATOM    353  HA  PRO A  26      16.320  12.881  -7.401  1.00  1.60           H  
ATOM    354 1HB  PRO A  26      14.880  14.435  -9.595  1.00  1.60           H  
ATOM    355 2HB  PRO A  26      16.128  14.994  -8.475  1.00  1.60           H  
ATOM    356 1HG  PRO A  26      16.890  14.346 -10.968  1.00  1.60           H  
ATOM    357 2HG  PRO A  26      17.891  13.797  -9.619  1.00  1.60           H  
ATOM    358 1HD  PRO A  26      15.869  12.217 -11.258  1.00  1.60           H  
ATOM    359 2HD  PRO A  26      17.475  11.700 -10.568  1.00  1.60           H  
ATOM    360  N   ALA A  27      13.213  12.461  -8.545  1.00  1.43           N  
ATOM    361  CA  ALA A  27      11.829  12.344  -8.106  1.00  1.43           C  
ATOM    362  C   ALA A  27      11.723  11.297  -7.012  1.00  1.43           C  
ATOM    363  O   ALA A  27      11.128  11.524  -5.953  1.00  1.43           O  
ATOM    364  CB  ALA A  27      10.936  11.981  -9.275  1.00  1.43           C  
ATOM    365  H   ALA A  27      13.438  12.265  -9.510  1.00  1.43           H  
ATOM    366  HA  ALA A  27      11.516  13.303  -7.687  1.00  1.43           H  
ATOM    367 1HB  ALA A  27       9.903  11.905  -8.939  1.00  1.43           H  
ATOM    368 2HB  ALA A  27      11.014  12.750 -10.041  1.00  1.43           H  
ATOM    369 3HB  ALA A  27      11.253  11.023  -9.690  1.00  1.43           H  
ATOM    370  N   GLU A  28      12.328  10.142  -7.277  1.00  1.32           N  
ATOM    371  CA  GLU A  28      12.321   9.058  -6.319  1.00  1.32           C  
ATOM    372  C   GLU A  28      13.113   9.402  -5.065  1.00  1.32           C  
ATOM    373  O   GLU A  28      12.699   9.057  -3.962  1.00  1.32           O  
ATOM    374  CB  GLU A  28      12.833   7.803  -6.995  1.00  1.32           C  
ATOM    375  CG  GLU A  28      11.870   7.215  -8.005  1.00  1.32           C  
ATOM    376  CD  GLU A  28      12.513   6.198  -8.869  1.00  1.32           C  
ATOM    377  OE1 GLU A  28      13.607   6.480  -9.319  1.00  1.32           O  
ATOM    378  OE2 GLU A  28      11.950   5.153  -9.086  1.00  1.32           O  
ATOM    379  H   GLU A  28      12.809  10.006  -8.171  1.00  1.32           H  
ATOM    380  HA  GLU A  28      11.288   8.878  -6.020  1.00  1.32           H  
ATOM    381 1HB  GLU A  28      13.727   8.055  -7.538  1.00  1.32           H  
ATOM    382 2HB  GLU A  28      13.079   7.049  -6.252  1.00  1.32           H  
ATOM    383 1HG  GLU A  28      11.043   6.750  -7.471  1.00  1.32           H  
ATOM    384 2HG  GLU A  28      11.467   8.017  -8.622  1.00  1.32           H  
ATOM    385  N   ARG A  29      14.242  10.096  -5.214  1.00  1.22           N  
ATOM    386  CA  ARG A  29      15.036  10.446  -4.042  1.00  1.22           C  
ATOM    387  C   ARG A  29      14.229  11.353  -3.118  1.00  1.22           C  
ATOM    388  O   ARG A  29      14.229  11.161  -1.895  1.00  1.22           O  
ATOM    389  CB  ARG A  29      16.330  11.131  -4.445  1.00  1.22           C  
ATOM    390  CG  ARG A  29      17.353  10.219  -5.126  1.00  1.22           C  
ATOM    391  CD  ARG A  29      18.562  10.960  -5.544  1.00  1.22           C  
ATOM    392  NE  ARG A  29      19.305  11.477  -4.394  1.00  1.22           N  
ATOM    393  CZ  ARG A  29      20.229  10.776  -3.721  1.00  1.22           C  
ATOM    394  NH1 ARG A  29      20.529   9.573  -4.095  1.00  1.22           N  
ATOM    395  NH2 ARG A  29      20.843  11.281  -2.683  1.00  1.22           N  
ATOM    396  H   ARG A  29      14.553  10.353  -6.146  1.00  1.22           H  
ATOM    397  HA  ARG A  29      15.288   9.533  -3.506  1.00  1.22           H  
ATOM    398 1HB  ARG A  29      16.100  11.937  -5.136  1.00  1.22           H  
ATOM    399 2HB  ARG A  29      16.803  11.575  -3.568  1.00  1.22           H  
ATOM    400 1HG  ARG A  29      17.650   9.418  -4.450  1.00  1.22           H  
ATOM    401 2HG  ARG A  29      16.906   9.788  -6.017  1.00  1.22           H  
ATOM    402 1HD  ARG A  29      19.212  10.283  -6.105  1.00  1.22           H  
ATOM    403 2HD  ARG A  29      18.277  11.798  -6.176  1.00  1.22           H  
ATOM    404  HE  ARG A  29      19.104  12.417  -4.068  1.00  1.22           H  
ATOM    405 1HH1 ARG A  29      20.050   9.146  -4.900  1.00  1.22           H  
ATOM    406 2HH1 ARG A  29      21.233   9.066  -3.583  1.00  1.22           H  
ATOM    407 1HH2 ARG A  29      20.650  12.243  -2.355  1.00  1.22           H  
ATOM    408 2HH2 ARG A  29      21.519  10.720  -2.198  1.00  1.22           H  
ATOM    409  N   ASP A  30      13.489  12.318  -3.699  1.00  1.13           N  
ATOM    410  CA  ASP A  30      12.649  13.177  -2.876  1.00  1.13           C  
ATOM    411  C   ASP A  30      11.581  12.351  -2.185  1.00  1.13           C  
ATOM    412  O   ASP A  30      11.317  12.545  -0.995  1.00  1.13           O  
ATOM    413  CB  ASP A  30      11.934  14.263  -3.702  1.00  1.13           C  
ATOM    414  CG  ASP A  30      12.806  15.443  -4.203  1.00  1.13           C  
ATOM    415  OD1 ASP A  30      13.924  15.601  -3.757  1.00  1.13           O  
ATOM    416  OD2 ASP A  30      12.305  16.227  -4.988  1.00  1.13           O  
ATOM    417  H   ASP A  30      13.526  12.458  -4.710  1.00  1.13           H  
ATOM    418  HA  ASP A  30      13.269  13.655  -2.118  1.00  1.13           H  
ATOM    419 1HB  ASP A  30      11.499  13.783  -4.584  1.00  1.13           H  
ATOM    420 2HB  ASP A  30      11.109  14.662  -3.120  1.00  1.13           H  
ATOM    421  N   ALA A  31      10.990  11.392  -2.913  1.00  1.05           N  
ATOM    422  CA  ALA A  31       9.960  10.545  -2.332  1.00  1.05           C  
ATOM    423  C   ALA A  31      10.514   9.744  -1.164  1.00  1.05           C  
ATOM    424  O   ALA A  31       9.865   9.627  -0.130  1.00  1.05           O  
ATOM    425  CB  ALA A  31       9.395   9.606  -3.382  1.00  1.05           C  
ATOM    426  H   ALA A  31      11.232  11.280  -3.901  1.00  1.05           H  
ATOM    427  HA  ALA A  31       9.162  11.186  -1.961  1.00  1.05           H  
ATOM    428 1HB  ALA A  31       8.608   8.996  -2.939  1.00  1.05           H  
ATOM    429 2HB  ALA A  31       8.987  10.191  -4.205  1.00  1.05           H  
ATOM    430 3HB  ALA A  31      10.183   8.962  -3.752  1.00  1.05           H  
ATOM    431  N   ILE A  32      11.748   9.256  -1.299  1.00  0.98           N  
ATOM    432  CA  ILE A  32      12.366   8.475  -0.238  1.00  0.98           C  
ATOM    433  C   ILE A  32      12.588   9.330   0.999  1.00  0.98           C  
ATOM    434  O   ILE A  32      12.281   8.901   2.117  1.00  0.98           O  
ATOM    435  CB  ILE A  32      13.681   7.848  -0.719  1.00  0.98           C  
ATOM    436  CG1 ILE A  32      13.357   6.768  -1.778  1.00  0.98           C  
ATOM    437  CG2 ILE A  32      14.457   7.268   0.460  1.00  0.98           C  
ATOM    438  CD1 ILE A  32      14.561   6.275  -2.552  1.00  0.98           C  
ATOM    439  H   ILE A  32      12.236   9.384  -2.183  1.00  0.98           H  
ATOM    440  HA  ILE A  32      11.693   7.666   0.027  1.00  0.98           H  
ATOM    441  HB  ILE A  32      14.277   8.609  -1.211  1.00  0.98           H  
ATOM    442 1HG1 ILE A  32      12.892   5.916  -1.284  1.00  0.98           H  
ATOM    443 2HG1 ILE A  32      12.640   7.181  -2.478  1.00  0.98           H  
ATOM    444 1HG2 ILE A  32      15.386   6.832   0.103  1.00  0.98           H  
ATOM    445 2HG2 ILE A  32      14.684   8.064   1.170  1.00  0.98           H  
ATOM    446 3HG2 ILE A  32      13.860   6.501   0.952  1.00  0.98           H  
ATOM    447 1HD1 ILE A  32      14.239   5.527  -3.274  1.00  0.98           H  
ATOM    448 2HD1 ILE A  32      15.032   7.104  -3.075  1.00  0.98           H  
ATOM    449 3HD1 ILE A  32      15.265   5.830  -1.862  1.00  0.98           H  
ATOM    450  N   LEU A  33      13.095  10.541   0.819  1.00  0.92           N  
ATOM    451  CA  LEU A  33      13.271  11.416   1.964  1.00  0.92           C  
ATOM    452  C   LEU A  33      11.921  11.804   2.569  1.00  0.92           C  
ATOM    453  O   LEU A  33      11.793  11.906   3.789  1.00  0.92           O  
ATOM    454  CB  LEU A  33      14.100  12.622   1.564  1.00  0.92           C  
ATOM    455  CG  LEU A  33      15.552  12.290   1.277  1.00  0.92           C  
ATOM    456  CD1 LEU A  33      16.211  13.481   0.712  1.00  0.92           C  
ATOM    457  CD2 LEU A  33      16.241  11.858   2.581  1.00  0.92           C  
ATOM    458  H   LEU A  33      13.355  10.852  -0.120  1.00  0.92           H  
ATOM    459  HA  LEU A  33      13.836  10.873   2.718  1.00  0.92           H  
ATOM    460 1HB  LEU A  33      13.670  13.050   0.654  1.00  0.92           H  
ATOM    461 2HB  LEU A  33      14.067  13.365   2.357  1.00  0.92           H  
ATOM    462  HG  LEU A  33      15.606  11.480   0.545  1.00  0.92           H  
ATOM    463 1HD1 LEU A  33      17.253  13.256   0.501  1.00  0.92           H  
ATOM    464 2HD1 LEU A  33      15.698  13.764  -0.207  1.00  0.92           H  
ATOM    465 3HD1 LEU A  33      16.144  14.287   1.435  1.00  0.92           H  
ATOM    466 1HD2 LEU A  33      17.287  11.624   2.380  1.00  0.92           H  
ATOM    467 2HD2 LEU A  33      16.185  12.672   3.308  1.00  0.92           H  
ATOM    468 3HD2 LEU A  33      15.742  10.978   2.984  1.00  0.92           H  
ATOM    469  N   LEU A  34      10.893  11.982   1.739  1.00  0.87           N  
ATOM    470  CA  LEU A  34       9.573  12.290   2.273  1.00  0.87           C  
ATOM    471  C   LEU A  34       9.060  11.111   3.094  1.00  0.87           C  
ATOM    472  O   LEU A  34       8.525  11.307   4.187  1.00  0.87           O  
ATOM    473  CB  LEU A  34       8.589  12.647   1.160  1.00  0.87           C  
ATOM    474  CG  LEU A  34       7.183  13.012   1.635  1.00  0.87           C  
ATOM    475  CD1 LEU A  34       7.247  14.235   2.557  1.00  0.87           C  
ATOM    476  CD2 LEU A  34       6.302  13.282   0.431  1.00  0.87           C  
ATOM    477  H   LEU A  34      11.028  11.923   0.732  1.00  0.87           H  
ATOM    478  HA  LEU A  34       9.649  13.144   2.937  1.00  0.87           H  
ATOM    479 1HB  LEU A  34       8.994  13.490   0.598  1.00  0.87           H  
ATOM    480 2HB  LEU A  34       8.509  11.796   0.488  1.00  0.87           H  
ATOM    481  HG  LEU A  34       6.783  12.192   2.195  1.00  0.87           H  
ATOM    482 1HD1 LEU A  34       6.249  14.490   2.903  1.00  0.87           H  
ATOM    483 2HD1 LEU A  34       7.885  14.019   3.416  1.00  0.87           H  
ATOM    484 3HD1 LEU A  34       7.660  15.062   2.001  1.00  0.87           H  
ATOM    485 1HD2 LEU A  34       5.300  13.526   0.757  1.00  0.87           H  
ATOM    486 2HD2 LEU A  34       6.711  14.116  -0.139  1.00  0.87           H  
ATOM    487 3HD2 LEU A  34       6.272  12.394  -0.201  1.00  0.87           H  
ATOM    488  N   ASP A  35       9.225   9.876   2.581  1.00  0.83           N  
ATOM    489  CA  ASP A  35       8.807   8.687   3.325  1.00  0.83           C  
ATOM    490  C   ASP A  35       9.558   8.603   4.648  1.00  0.83           C  
ATOM    491  O   ASP A  35       8.973   8.279   5.684  1.00  0.83           O  
ATOM    492  CB  ASP A  35       9.113   7.402   2.550  1.00  0.83           C  
ATOM    493  CG  ASP A  35       8.221   7.091   1.361  1.00  0.83           C  
ATOM    494  OD1 ASP A  35       7.169   7.690   1.193  1.00  0.83           O  
ATOM    495  OD2 ASP A  35       8.595   6.167   0.655  1.00  0.83           O  
ATOM    496  H   ASP A  35       9.648   9.768   1.664  1.00  0.83           H  
ATOM    497  HA  ASP A  35       7.742   8.749   3.529  1.00  0.83           H  
ATOM    498 1HB  ASP A  35      10.134   7.465   2.181  1.00  0.83           H  
ATOM    499 2HB  ASP A  35       9.092   6.564   3.224  1.00  0.83           H  
ATOM    500  N   LEU A  36      10.852   8.953   4.621  1.00  0.78           N  
ATOM    501  CA  LEU A  36      11.630   8.952   5.848  1.00  0.78           C  
ATOM    502  C   LEU A  36      11.066   9.925   6.845  1.00  0.78           C  
ATOM    503  O   LEU A  36      10.808   9.539   7.999  1.00  0.78           O  
ATOM    504  CB  LEU A  36      13.081   9.391   5.592  1.00  0.78           C  
ATOM    505  CG  LEU A  36      13.875   9.614   6.870  1.00  0.78           C  
ATOM    506  CD1 LEU A  36      13.950   8.333   7.645  1.00  0.78           C  
ATOM    507  CD2 LEU A  36      15.248  10.179   6.535  1.00  0.78           C  
ATOM    508  H   LEU A  36      11.298   9.172   3.737  1.00  0.78           H  
ATOM    509  HA  LEU A  36      11.624   7.965   6.272  1.00  0.78           H  
ATOM    510 1HB  LEU A  36      13.576   8.623   5.002  1.00  0.78           H  
ATOM    511 2HB  LEU A  36      13.088  10.305   5.033  1.00  0.78           H  
ATOM    512  HG  LEU A  36      13.343  10.331   7.480  1.00  0.78           H  
ATOM    513 1HD1 LEU A  36      14.475   8.509   8.569  1.00  0.78           H  
ATOM    514 2HD1 LEU A  36      12.943   7.988   7.865  1.00  0.78           H  
ATOM    515 3HD1 LEU A  36      14.472   7.577   7.061  1.00  0.78           H  
ATOM    516 1HD2 LEU A  36      15.792  10.368   7.454  1.00  0.78           H  
ATOM    517 2HD2 LEU A  36      15.798   9.471   5.923  1.00  0.78           H  
ATOM    518 3HD2 LEU A  36      15.131  11.115   5.990  1.00  0.78           H  
ATOM    519  N   VAL A  37      10.829  11.148   6.422  1.00  0.74           N  
ATOM    520  CA  VAL A  37      10.367  12.125   7.365  1.00  0.74           C  
ATOM    521  C   VAL A  37       8.972  11.798   7.850  1.00  0.74           C  
ATOM    522  O   VAL A  37       8.743  11.836   9.051  1.00  0.74           O  
ATOM    523  CB  VAL A  37      10.420  13.536   6.787  1.00  0.74           C  
ATOM    524  CG1 VAL A  37       9.803  14.460   7.754  1.00  0.74           C  
ATOM    525  CG2 VAL A  37      11.857  13.938   6.530  1.00  0.74           C  
ATOM    526  H   VAL A  37      11.032  11.410   5.456  1.00  0.74           H  
ATOM    527  HA  VAL A  37      11.012  12.107   8.217  1.00  0.74           H  
ATOM    528  HB  VAL A  37       9.852  13.576   5.853  1.00  0.74           H  
ATOM    529 1HG1 VAL A  37       9.856  15.423   7.347  1.00  0.74           H  
ATOM    530 2HG1 VAL A  37       8.774  14.173   7.933  1.00  0.74           H  
ATOM    531 3HG1 VAL A  37      10.361  14.424   8.688  1.00  0.74           H  
ATOM    532 1HG2 VAL A  37      11.877  14.937   6.129  1.00  0.74           H  
ATOM    533 2HG2 VAL A  37      12.407  13.911   7.454  1.00  0.74           H  
ATOM    534 3HG2 VAL A  37      12.302  13.253   5.820  1.00  0.74           H  
ATOM    535  N   ARG A  38       8.039  11.446   6.971  1.00  0.71           N  
ATOM    536  CA  ARG A  38       6.694  11.137   7.456  1.00  0.71           C  
ATOM    537  C   ARG A  38       6.736   9.954   8.422  1.00  0.71           C  
ATOM    538  O   ARG A  38       6.023   9.921   9.426  1.00  0.71           O  
ATOM    539  CB  ARG A  38       5.749  10.827   6.310  1.00  0.71           C  
ATOM    540  CG  ARG A  38       5.332  12.018   5.448  1.00  0.71           C  
ATOM    541  CD  ARG A  38       4.269  11.634   4.490  1.00  0.71           C  
ATOM    542  NE  ARG A  38       4.776  10.784   3.446  1.00  0.71           N  
ATOM    543  CZ  ARG A  38       4.543   9.466   3.339  1.00  0.71           C  
ATOM    544  NH1 ARG A  38       3.780   8.846   4.222  1.00  0.71           N  
ATOM    545  NH2 ARG A  38       5.088   8.795   2.335  1.00  0.71           N  
ATOM    546  H   ARG A  38       8.255  11.397   5.976  1.00  0.71           H  
ATOM    547  HA  ARG A  38       6.308  12.008   7.987  1.00  0.71           H  
ATOM    548 1HB  ARG A  38       6.234  10.115   5.640  1.00  0.71           H  
ATOM    549 2HB  ARG A  38       4.850  10.352   6.685  1.00  0.71           H  
ATOM    550 1HG  ARG A  38       4.947  12.817   6.073  1.00  0.71           H  
ATOM    551 2HG  ARG A  38       6.190  12.380   4.883  1.00  0.71           H  
ATOM    552 1HD  ARG A  38       3.485  11.092   5.014  1.00  0.71           H  
ATOM    553 2HD  ARG A  38       3.849  12.529   4.033  1.00  0.71           H  
ATOM    554  HE  ARG A  38       5.351  11.205   2.745  1.00  0.71           H  
ATOM    555 1HH1 ARG A  38       3.357   9.362   5.005  1.00  0.71           H  
ATOM    556 2HH1 ARG A  38       3.606   7.858   4.136  1.00  0.71           H  
ATOM    557 1HH2 ARG A  38       5.690   9.258   1.653  1.00  0.71           H  
ATOM    558 2HH2 ARG A  38       4.944   7.806   2.232  1.00  0.71           H  
ATOM    559  N   GLY A  39       7.615   8.989   8.134  1.00  0.67           N  
ATOM    560  CA  GLY A  39       7.808   7.831   8.984  1.00  0.67           C  
ATOM    561  C   GLY A  39       8.252   8.260  10.376  1.00  0.67           C  
ATOM    562  O   GLY A  39       7.638   7.874  11.381  1.00  0.67           O  
ATOM    563  H   GLY A  39       8.170   9.037   7.283  1.00  0.67           H  
ATOM    564 1HA  GLY A  39       6.889   7.254   9.044  1.00  0.67           H  
ATOM    565 2HA  GLY A  39       8.570   7.192   8.535  1.00  0.67           H  
ATOM    566  N   GLN A  40       9.314   9.074  10.443  1.00  0.65           N  
ATOM    567  CA  GLN A  40       9.815   9.487  11.735  1.00  0.65           C  
ATOM    568  C   GLN A  40       8.810  10.409  12.420  1.00  0.65           C  
ATOM    569  O   GLN A  40       8.632  10.336  13.629  1.00  0.65           O  
ATOM    570  CB  GLN A  40      11.173  10.179  11.628  1.00  0.65           C  
ATOM    571  CG  GLN A  40      12.305   9.312  11.030  1.00  0.65           C  
ATOM    572  CD  GLN A  40      12.407   7.927  11.600  1.00  0.65           C  
ATOM    573  OE1 GLN A  40      11.997   7.657  12.730  1.00  0.65           O  
ATOM    574  NE2 GLN A  40      12.973   7.016  10.815  1.00  0.65           N  
ATOM    575  H   GLN A  40       9.780   9.374   9.583  1.00  0.65           H  
ATOM    576  HA  GLN A  40       9.934   8.601  12.359  1.00  0.65           H  
ATOM    577 1HB  GLN A  40      11.072  11.068  11.000  1.00  0.65           H  
ATOM    578 2HB  GLN A  40      11.495  10.510  12.615  1.00  0.65           H  
ATOM    579 1HG  GLN A  40      12.165   9.235   9.965  1.00  0.65           H  
ATOM    580 2HG  GLN A  40      13.250   9.801  11.237  1.00  0.65           H  
ATOM    581 1HE2 GLN A  40      13.078   6.074  11.133  1.00  0.65           H  
ATOM    582 2HE2 GLN A  40      13.299   7.264   9.901  1.00  0.65           H  
ATOM    583  N   VAL A  41       8.097  11.235  11.660  1.00  0.63           N  
ATOM    584  CA  VAL A  41       7.118  12.128  12.260  1.00  0.63           C  
ATOM    585  C   VAL A  41       6.040  11.329  12.970  1.00  0.63           C  
ATOM    586  O   VAL A  41       5.702  11.607  14.119  1.00  0.63           O  
ATOM    587  CB  VAL A  41       6.503  13.055  11.192  1.00  0.63           C  
ATOM    588  CG1 VAL A  41       5.360  13.750  11.740  1.00  0.63           C  
ATOM    589  CG2 VAL A  41       7.514  14.129  10.771  1.00  0.63           C  
ATOM    590  H   VAL A  41       8.253  11.267  10.659  1.00  0.63           H  
ATOM    591  HA  VAL A  41       7.625  12.756  12.999  1.00  0.63           H  
ATOM    592  HB  VAL A  41       6.198  12.467  10.335  1.00  0.63           H  
ATOM    593 1HG1 VAL A  41       4.947  14.408  10.991  1.00  0.63           H  
ATOM    594 2HG1 VAL A  41       4.618  13.036  12.045  1.00  0.63           H  
ATOM    595 3HG1 VAL A  41       5.691  14.294  12.569  1.00  0.63           H  
ATOM    596 1HG2 VAL A  41       7.067  14.764  10.019  1.00  0.63           H  
ATOM    597 2HG2 VAL A  41       7.783  14.717  11.624  1.00  0.63           H  
ATOM    598 3HG2 VAL A  41       8.395  13.681  10.374  1.00  0.63           H  
ATOM    599  N   ALA A  42       5.527  10.294  12.302  1.00  0.62           N  
ATOM    600  CA  ALA A  42       4.530   9.465  12.950  1.00  0.62           C  
ATOM    601  C   ALA A  42       5.111   8.790  14.188  1.00  0.62           C  
ATOM    602  O   ALA A  42       4.429   8.702  15.221  1.00  0.62           O  
ATOM    603  CB  ALA A  42       4.044   8.411  11.975  1.00  0.62           C  
ATOM    604  H   ALA A  42       5.814  10.097  11.348  1.00  0.62           H  
ATOM    605  HA  ALA A  42       3.703  10.088  13.251  1.00  0.62           H  
ATOM    606 1HB  ALA A  42       3.288   7.790  12.449  1.00  0.62           H  
ATOM    607 2HB  ALA A  42       3.619   8.904  11.114  1.00  0.62           H  
ATOM    608 3HB  ALA A  42       4.882   7.790  11.663  1.00  0.62           H  
ATOM    609  N   ALA A  43       6.373   8.340  14.134  1.00  0.62           N  
ATOM    610  CA  ALA A  43       6.945   7.675  15.303  1.00  0.62           C  
ATOM    611  C   ALA A  43       7.012   8.625  16.492  1.00  0.62           C  
ATOM    612  O   ALA A  43       6.558   8.307  17.597  1.00  0.62           O  
ATOM    613  CB  ALA A  43       8.352   7.172  14.988  1.00  0.62           C  
ATOM    614  H   ALA A  43       6.919   8.415  13.270  1.00  0.62           H  
ATOM    615  HA  ALA A  43       6.304   6.837  15.564  1.00  0.62           H  
ATOM    616 1HB  ALA A  43       8.758   6.661  15.859  1.00  0.62           H  
ATOM    617 2HB  ALA A  43       8.311   6.481  14.145  1.00  0.62           H  
ATOM    618 3HB  ALA A  43       8.994   8.011  14.732  1.00  0.62           H  
ATOM    619  N   VAL A  44       7.452   9.842  16.218  1.00  0.65           N  
ATOM    620  CA  VAL A  44       7.638  10.899  17.203  1.00  0.65           C  
ATOM    621  C   VAL A  44       6.352  11.304  17.886  1.00  0.65           C  
ATOM    622  O   VAL A  44       6.312  11.573  19.088  1.00  0.65           O  
ATOM    623  CB  VAL A  44       8.248  12.109  16.497  1.00  0.65           C  
ATOM    624  CG1 VAL A  44       8.239  13.276  17.362  1.00  0.65           C  
ATOM    625  CG2 VAL A  44       9.645  11.799  16.161  1.00  0.65           C  
ATOM    626  H   VAL A  44       7.749  10.033  15.260  1.00  0.65           H  
ATOM    627  HA  VAL A  44       8.339  10.542  17.957  1.00  0.65           H  
ATOM    628  HB  VAL A  44       7.674  12.328  15.598  1.00  0.65           H  
ATOM    629 1HG1 VAL A  44       8.682  14.104  16.834  1.00  0.65           H  
ATOM    630 2HG1 VAL A  44       7.218  13.508  17.625  1.00  0.65           H  
ATOM    631 3HG1 VAL A  44       8.815  13.061  18.259  1.00  0.65           H  
ATOM    632 1HG2 VAL A  44      10.056  12.628  15.667  1.00  0.65           H  
ATOM    633 2HG2 VAL A  44      10.171  11.608  17.064  1.00  0.65           H  
ATOM    634 3HG2 VAL A  44       9.708  10.945  15.540  1.00  0.65           H  
ATOM    635  N   LEU A  45       5.305  11.381  17.102  1.00  0.68           N  
ATOM    636  CA  LEU A  45       4.003  11.782  17.567  1.00  0.68           C  
ATOM    637  C   LEU A  45       3.109  10.653  18.090  1.00  0.68           C  
ATOM    638  O   LEU A  45       1.989  10.913  18.530  1.00  0.68           O  
ATOM    639  CB  LEU A  45       3.326  12.447  16.407  1.00  0.68           C  
ATOM    640  CG  LEU A  45       3.982  13.694  15.910  1.00  0.68           C  
ATOM    641  CD1 LEU A  45       3.280  14.104  14.699  1.00  0.68           C  
ATOM    642  CD2 LEU A  45       3.901  14.745  16.976  1.00  0.68           C  
ATOM    643  H   LEU A  45       5.423  11.176  16.106  1.00  0.68           H  
ATOM    644  HA  LEU A  45       4.141  12.503  18.371  1.00  0.68           H  
ATOM    645 1HB  LEU A  45       3.342  11.735  15.592  1.00  0.68           H  
ATOM    646 2HB  LEU A  45       2.294  12.675  16.673  1.00  0.68           H  
ATOM    647  HG  LEU A  45       5.026  13.512  15.662  1.00  0.68           H  
ATOM    648 1HD1 LEU A  45       3.681  14.993  14.314  1.00  0.68           H  
ATOM    649 2HD1 LEU A  45       3.358  13.326  13.955  1.00  0.68           H  
ATOM    650 3HD1 LEU A  45       2.261  14.256  14.952  1.00  0.68           H  
ATOM    651 1HD2 LEU A  45       4.351  15.654  16.630  1.00  0.68           H  
ATOM    652 2HD2 LEU A  45       2.859  14.925  17.212  1.00  0.68           H  
ATOM    653 3HD2 LEU A  45       4.419  14.404  17.866  1.00  0.68           H  
ATOM    654  N   GLY A  46       3.566   9.400  18.019  1.00  0.73           N  
ATOM    655  CA  GLY A  46       2.737   8.282  18.463  1.00  0.73           C  
ATOM    656  C   GLY A  46       1.635   7.872  17.470  1.00  0.73           C  
ATOM    657  O   GLY A  46       0.652   7.240  17.870  1.00  0.73           O  
ATOM    658  H   GLY A  46       4.510   9.198  17.684  1.00  0.73           H  
ATOM    659 1HA  GLY A  46       3.386   7.424  18.643  1.00  0.73           H  
ATOM    660 2HA  GLY A  46       2.283   8.533  19.420  1.00  0.73           H  
ATOM    661  N   HIS A  47       1.758   8.259  16.197  1.00  0.78           N  
ATOM    662  CA  HIS A  47       0.736   7.912  15.210  1.00  0.78           C  
ATOM    663  C   HIS A  47       1.015   6.493  14.720  1.00  0.78           C  
ATOM    664  O   HIS A  47       2.140   6.008  14.811  1.00  0.78           O  
ATOM    665  CB  HIS A  47       0.661   8.924  14.050  1.00  0.78           C  
ATOM    666  CG  HIS A  47       0.145  10.327  14.443  1.00  0.78           C  
ATOM    667  ND1 HIS A  47      -1.131  10.548  14.924  1.00  0.78           N  
ATOM    668  CD2 HIS A  47       0.734  11.543  14.391  1.00  0.78           C  
ATOM    669  CE1 HIS A  47      -1.292  11.845  15.173  1.00  0.78           C  
ATOM    670  NE2 HIS A  47      -0.179  12.475  14.862  1.00  0.78           N  
ATOM    671  H   HIS A  47       2.607   8.739  15.905  1.00  0.78           H  
ATOM    672  HA  HIS A  47      -0.242   7.901  15.685  1.00  0.78           H  
ATOM    673 1HB  HIS A  47       1.643   9.049  13.636  1.00  0.78           H  
ATOM    674 2HB  HIS A  47       0.026   8.525  13.255  1.00  0.78           H  
ATOM    675  HD2 HIS A  47       1.730  11.736  14.051  1.00  0.78           H  
ATOM    676  HE1 HIS A  47      -2.196  12.313  15.569  1.00  0.78           H  
ATOM    677  HE2 HIS A  47      -0.030  13.502  14.967  1.00  0.78           H  
ATOM    678  N   ALA A  48      -0.014   5.818  14.214  1.00  0.83           N  
ATOM    679  CA  ALA A  48       0.148   4.436  13.757  1.00  0.83           C  
ATOM    680  C   ALA A  48       1.161   4.273  12.624  1.00  0.83           C  
ATOM    681  O   ALA A  48       1.853   3.251  12.554  1.00  0.83           O  
ATOM    682  CB  ALA A  48      -1.198   3.916  13.274  1.00  0.83           C  
ATOM    683  H   ALA A  48      -0.918   6.261  14.140  1.00  0.83           H  
ATOM    684  HA  ALA A  48       0.485   3.842  14.597  1.00  0.83           H  
ATOM    685 1HB  ALA A  48      -1.094   2.877  12.967  1.00  0.83           H  
ATOM    686 2HB  ALA A  48      -1.922   3.985  14.085  1.00  0.83           H  
ATOM    687 3HB  ALA A  48      -1.539   4.519  12.426  1.00  0.83           H  
ATOM    688  N   SER A  49       1.241   5.249  11.739  1.00  0.85           N  
ATOM    689  CA  SER A  49       2.099   5.154  10.564  1.00  0.85           C  
ATOM    690  C   SER A  49       2.356   6.466   9.851  1.00  0.85           C  
ATOM    691  O   SER A  49       1.590   7.417   9.948  1.00  0.85           O  
ATOM    692  CB  SER A  49       1.509   4.155   9.613  1.00  0.85           C  
ATOM    693  OG  SER A  49       2.126   4.206   8.343  1.00  0.85           O  
ATOM    694  H   SER A  49       0.643   6.065  11.855  1.00  0.85           H  
ATOM    695  HA  SER A  49       3.064   4.768  10.903  1.00  0.85           H  
ATOM    696 1HB  SER A  49       1.631   3.151  10.015  1.00  0.85           H  
ATOM    697 2HB  SER A  49       0.449   4.329   9.542  1.00  0.85           H  
ATOM    698  HG  SER A  49       1.497   3.706   7.759  1.00  0.85           H  
ATOM    699  N   GLY A  50       3.436   6.508   9.064  1.00  0.84           N  
ATOM    700  CA  GLY A  50       3.753   7.674   8.233  1.00  0.84           C  
ATOM    701  C   GLY A  50       2.615   8.001   7.262  1.00  0.84           C  
ATOM    702  O   GLY A  50       2.484   9.137   6.803  1.00  0.84           O  
ATOM    703  H   GLY A  50       4.030   5.689   9.026  1.00  0.84           H  
ATOM    704 1HA  GLY A  50       3.949   8.536   8.869  1.00  0.84           H  
ATOM    705 2HA  GLY A  50       4.672   7.485   7.677  1.00  0.84           H  
ATOM    706  N   GLU A  51       1.765   7.008   6.974  1.00  0.80           N  
ATOM    707  CA  GLU A  51       0.603   7.164   6.086  1.00  0.80           C  
ATOM    708  C   GLU A  51      -0.402   8.190   6.650  1.00  0.80           C  
ATOM    709  O   GLU A  51      -1.214   8.743   5.907  1.00  0.80           O  
ATOM    710  CB  GLU A  51      -0.075   5.803   5.903  1.00  0.80           C  
ATOM    711  CG  GLU A  51      -0.781   5.330   7.142  1.00  0.80           C  
ATOM    712  CD  GLU A  51      -1.093   3.846   7.160  1.00  0.80           C  
ATOM    713  OE1 GLU A  51      -0.146   3.085   7.236  1.00  0.80           O  
ATOM    714  OE2 GLU A  51      -2.239   3.466   7.119  1.00  0.80           O  
ATOM    715  H   GLU A  51       1.934   6.093   7.391  1.00  0.80           H  
ATOM    716  HA  GLU A  51       0.948   7.515   5.116  1.00  0.80           H  
ATOM    717 1HB  GLU A  51      -0.807   5.864   5.096  1.00  0.80           H  
ATOM    718 2HB  GLU A  51       0.665   5.056   5.614  1.00  0.80           H  
ATOM    719 1HG  GLU A  51      -0.189   5.617   7.984  1.00  0.80           H  
ATOM    720 2HG  GLU A  51      -1.717   5.878   7.217  1.00  0.80           H  
ATOM    721  N   ASP A  52      -0.337   8.452   7.965  1.00  0.75           N  
ATOM    722  CA  ASP A  52      -1.227   9.392   8.645  1.00  0.75           C  
ATOM    723  C   ASP A  52      -0.702  10.822   8.560  1.00  0.75           C  
ATOM    724  O   ASP A  52      -1.368  11.760   9.005  1.00  0.75           O  
ATOM    725  CB  ASP A  52      -1.341   9.064  10.146  1.00  0.75           C  
ATOM    726  CG  ASP A  52      -2.050   7.747  10.495  1.00  0.75           C  
ATOM    727  OD1 ASP A  52      -3.046   7.429   9.885  1.00  0.75           O  
ATOM    728  OD2 ASP A  52      -1.578   7.079  11.403  1.00  0.75           O  
ATOM    729  H   ASP A  52       0.365   7.982   8.534  1.00  0.75           H  
ATOM    730  HA  ASP A  52      -2.211   9.346   8.177  1.00  0.75           H  
ATOM    731 1HB  ASP A  52      -0.333   9.034  10.570  1.00  0.75           H  
ATOM    732 2HB  ASP A  52      -1.866   9.878  10.648  1.00  0.75           H  
ATOM    733  N   ILE A  53       0.504  10.997   8.032  1.00  0.70           N  
ATOM    734  CA  ILE A  53       1.121  12.307   8.011  1.00  0.70           C  
ATOM    735  C   ILE A  53       1.014  12.987   6.645  1.00  0.70           C  
ATOM    736  O   ILE A  53       1.441  12.441   5.628  1.00  0.70           O  
ATOM    737  CB  ILE A  53       2.599  12.168   8.401  1.00  0.70           C  
ATOM    738  CG1 ILE A  53       2.732  11.439   9.751  1.00  0.70           C  
ATOM    739  CG2 ILE A  53       3.238  13.488   8.437  1.00  0.70           C  
ATOM    740  CD1 ILE A  53       2.025  12.094  10.910  1.00  0.70           C  
ATOM    741  H   ILE A  53       1.025  10.213   7.640  1.00  0.70           H  
ATOM    742  HA  ILE A  53       0.625  12.938   8.747  1.00  0.70           H  
ATOM    743  HB  ILE A  53       3.095  11.550   7.663  1.00  0.70           H  
ATOM    744 1HG1 ILE A  53       2.337  10.430   9.633  1.00  0.70           H  
ATOM    745 2HG1 ILE A  53       3.796  11.365   9.996  1.00  0.70           H  
ATOM    746 1HG2 ILE A  53       4.287  13.386   8.688  1.00  0.70           H  
ATOM    747 2HG2 ILE A  53       3.131  13.924   7.460  1.00  0.70           H  
ATOM    748 3HG2 ILE A  53       2.746  14.104   9.169  1.00  0.70           H  
ATOM    749 1HD1 ILE A  53       2.187  11.497  11.795  1.00  0.70           H  
ATOM    750 2HD1 ILE A  53       2.413  13.082  11.066  1.00  0.70           H  
ATOM    751 3HD1 ILE A  53       0.958  12.153  10.705  1.00  0.70           H  
ATOM    752  N   GLU A  54       0.445  14.188   6.618  1.00  0.66           N  
ATOM    753  CA  GLU A  54       0.297  14.946   5.377  1.00  0.66           C  
ATOM    754  C   GLU A  54       1.574  15.754   5.091  1.00  0.66           C  
ATOM    755  O   GLU A  54       1.996  16.521   5.958  1.00  0.66           O  
ATOM    756  CB  GLU A  54      -0.901  15.886   5.466  1.00  0.66           C  
ATOM    757  CG  GLU A  54      -1.149  16.746   4.215  1.00  0.66           C  
ATOM    758  CD  GLU A  54      -2.316  17.691   4.375  1.00  0.66           C  
ATOM    759  OE1 GLU A  54      -2.969  17.620   5.397  1.00  0.66           O  
ATOM    760  OE2 GLU A  54      -2.548  18.481   3.489  1.00  0.66           O  
ATOM    761  H   GLU A  54       0.103  14.577   7.487  1.00  0.66           H  
ATOM    762  HA  GLU A  54       0.087  14.231   4.593  1.00  0.66           H  
ATOM    763 1HB  GLU A  54      -1.806  15.296   5.626  1.00  0.66           H  
ATOM    764 2HB  GLU A  54      -0.785  16.508   6.310  1.00  0.66           H  
ATOM    765 1HG  GLU A  54      -0.259  17.328   4.003  1.00  0.66           H  
ATOM    766 2HG  GLU A  54      -1.333  16.090   3.369  1.00  0.66           H  
ATOM    767  N   PRO A  55       2.195  15.642   3.903  1.00  0.63           N  
ATOM    768  CA  PRO A  55       3.411  16.317   3.470  1.00  0.63           C  
ATOM    769  C   PRO A  55       3.503  17.812   3.736  1.00  0.63           C  
ATOM    770  O   PRO A  55       4.591  18.347   3.960  1.00  0.63           O  
ATOM    771  CB  PRO A  55       3.431  16.047   1.973  1.00  0.63           C  
ATOM    772  CG  PRO A  55       2.728  14.760   1.822  1.00  0.63           C  
ATOM    773  CD  PRO A  55       1.633  14.766   2.850  1.00  0.63           C  
ATOM    774  HA  PRO A  55       4.263  15.788   3.943  1.00  0.63           H  
ATOM    775 1HB  PRO A  55       2.928  16.877   1.440  1.00  0.63           H  
ATOM    776 2HB  PRO A  55       4.458  16.009   1.599  1.00  0.63           H  
ATOM    777 1HG  PRO A  55       2.364  14.619   0.795  1.00  0.63           H  
ATOM    778 2HG  PRO A  55       3.441  13.956   2.015  1.00  0.63           H  
ATOM    779 1HD  PRO A  55       0.700  15.168   2.431  1.00  0.63           H  
ATOM    780 2HD  PRO A  55       1.541  13.730   3.203  1.00  0.63           H  
ATOM    781  N   GLY A  56       2.364  18.506   3.688  1.00  0.61           N  
ATOM    782  CA  GLY A  56       2.372  19.950   3.888  1.00  0.61           C  
ATOM    783  C   GLY A  56       1.715  20.391   5.193  1.00  0.61           C  
ATOM    784  O   GLY A  56       1.436  21.577   5.375  1.00  0.61           O  
ATOM    785  H   GLY A  56       1.483  18.042   3.512  1.00  0.61           H  
ATOM    786 1HA  GLY A  56       3.400  20.314   3.864  1.00  0.61           H  
ATOM    787 2HA  GLY A  56       1.855  20.419   3.052  1.00  0.61           H  
ATOM    788  N   ARG A  57       1.446  19.460   6.103  1.00  0.61           N  
ATOM    789  CA  ARG A  57       0.790  19.852   7.342  1.00  0.61           C  
ATOM    790  C   ARG A  57       1.788  20.444   8.311  1.00  0.61           C  
ATOM    791  O   ARG A  57       2.853  19.873   8.556  1.00  0.61           O  
ATOM    792  CB  ARG A  57       0.084  18.688   8.008  1.00  0.61           C  
ATOM    793  CG  ARG A  57      -0.745  19.044   9.244  1.00  0.61           C  
ATOM    794  CD  ARG A  57      -1.978  19.744   8.859  1.00  0.61           C  
ATOM    795  NE  ARG A  57      -2.883  18.856   8.139  1.00  0.61           N  
ATOM    796  CZ  ARG A  57      -3.809  18.077   8.719  1.00  0.61           C  
ATOM    797  NH1 ARG A  57      -3.990  18.087  10.024  1.00  0.61           N  
ATOM    798  NH2 ARG A  57      -4.530  17.301   7.944  1.00  0.61           N  
ATOM    799  H   ARG A  57       1.685  18.479   5.946  1.00  0.61           H  
ATOM    800  HA  ARG A  57       0.041  20.610   7.111  1.00  0.61           H  
ATOM    801 1HB  ARG A  57      -0.628  18.316   7.304  1.00  0.61           H  
ATOM    802 2HB  ARG A  57       0.786  17.890   8.241  1.00  0.61           H  
ATOM    803 1HG  ARG A  57      -1.047  18.144   9.756  1.00  0.61           H  
ATOM    804 2HG  ARG A  57      -0.180  19.662   9.923  1.00  0.61           H  
ATOM    805 1HD  ARG A  57      -2.486  20.096   9.752  1.00  0.61           H  
ATOM    806 2HD  ARG A  57      -1.738  20.590   8.214  1.00  0.61           H  
ATOM    807  HE  ARG A  57      -2.796  18.760   7.113  1.00  0.61           H  
ATOM    808 1HH1 ARG A  57      -3.423  18.686  10.610  1.00  0.61           H  
ATOM    809 2HH1 ARG A  57      -4.690  17.494  10.441  1.00  0.61           H  
ATOM    810 1HH2 ARG A  57      -4.333  17.320   6.932  1.00  0.61           H  
ATOM    811 2HH2 ARG A  57      -5.236  16.698   8.331  1.00  0.61           H  
ATOM    812  N   ALA A  58       1.445  21.589   8.884  1.00  0.62           N  
ATOM    813  CA  ALA A  58       2.332  22.200   9.853  1.00  0.62           C  
ATOM    814  C   ALA A  58       2.557  21.223  10.984  1.00  0.62           C  
ATOM    815  O   ALA A  58       1.620  20.588  11.458  1.00  0.62           O  
ATOM    816  CB  ALA A  58       1.741  23.492  10.399  1.00  0.62           C  
ATOM    817  H   ALA A  58       0.581  22.040   8.632  1.00  0.62           H  
ATOM    818  HA  ALA A  58       3.278  22.409   9.365  1.00  0.62           H  
ATOM    819 1HB  ALA A  58       2.436  23.930  11.115  1.00  0.62           H  
ATOM    820 2HB  ALA A  58       1.583  24.188   9.577  1.00  0.62           H  
ATOM    821 3HB  ALA A  58       0.797  23.285  10.889  1.00  0.62           H  
ATOM    822  N   PHE A  59       3.775  21.180  11.492  1.00  0.63           N  
ATOM    823  CA  PHE A  59       4.071  20.265  12.584  1.00  0.63           C  
ATOM    824  C   PHE A  59       3.214  20.490  13.823  1.00  0.63           C  
ATOM    825  O   PHE A  59       2.738  19.531  14.452  1.00  0.63           O  
ATOM    826  CB  PHE A  59       5.555  20.385  12.930  1.00  0.63           C  
ATOM    827  CG  PHE A  59       6.382  19.571  12.039  1.00  0.63           C  
ATOM    828  CD1 PHE A  59       5.822  18.560  11.347  1.00  0.63           C  
ATOM    829  CD2 PHE A  59       7.681  19.797  11.901  1.00  0.63           C  
ATOM    830  CE1 PHE A  59       6.542  17.766  10.529  1.00  0.63           C  
ATOM    831  CE2 PHE A  59       8.432  19.038  11.074  1.00  0.63           C  
ATOM    832  CZ  PHE A  59       7.851  17.996  10.375  1.00  0.63           C  
ATOM    833  H   PHE A  59       4.508  21.714  11.036  1.00  0.63           H  
ATOM    834  HA  PHE A  59       3.892  19.257  12.232  1.00  0.63           H  
ATOM    835 1HB  PHE A  59       5.871  21.415  12.818  1.00  0.63           H  
ATOM    836 2HB  PHE A  59       5.747  20.106  13.940  1.00  0.63           H  
ATOM    837  HD1 PHE A  59       4.780  18.404  11.468  1.00  0.63           H  
ATOM    838  HD2 PHE A  59       8.125  20.609  12.458  1.00  0.63           H  
ATOM    839  HE1 PHE A  59       6.059  16.961   9.998  1.00  0.63           H  
ATOM    840  HE2 PHE A  59       9.477  19.277  10.981  1.00  0.63           H  
ATOM    841  HZ  PHE A  59       8.419  17.370   9.706  1.00  0.63           H  
ATOM    842  N   LYS A  60       2.933  21.727  14.160  1.00  0.65           N  
ATOM    843  CA  LYS A  60       2.105  21.956  15.332  1.00  0.65           C  
ATOM    844  C   LYS A  60       0.708  21.321  15.190  1.00  0.65           C  
ATOM    845  O   LYS A  60       0.107  20.903  16.182  1.00  0.65           O  
ATOM    846  CB  LYS A  60       1.986  23.457  15.578  1.00  0.65           C  
ATOM    847  CG  LYS A  60       1.213  24.201  14.504  1.00  0.65           C  
ATOM    848  CD  LYS A  60       1.216  25.696  14.753  1.00  0.65           C  
ATOM    849  CE  LYS A  60       0.418  26.429  13.689  1.00  0.65           C  
ATOM    850  NZ  LYS A  60       0.455  27.907  13.889  1.00  0.65           N  
ATOM    851  H   LYS A  60       3.312  22.498  13.627  1.00  0.65           H  
ATOM    852  HA  LYS A  60       2.591  21.503  16.198  1.00  0.65           H  
ATOM    853 1HB  LYS A  60       1.485  23.630  16.532  1.00  0.65           H  
ATOM    854 2HB  LYS A  60       2.982  23.893  15.650  1.00  0.65           H  
ATOM    855 1HG  LYS A  60       1.643  23.989  13.529  1.00  0.65           H  
ATOM    856 2HG  LYS A  60       0.183  23.861  14.506  1.00  0.65           H  
ATOM    857 1HD  LYS A  60       0.775  25.898  15.731  1.00  0.65           H  
ATOM    858 2HD  LYS A  60       2.241  26.066  14.751  1.00  0.65           H  
ATOM    859 1HE  LYS A  60       0.828  26.191  12.706  1.00  0.65           H  
ATOM    860 2HE  LYS A  60      -0.623  26.091  13.725  1.00  0.65           H  
ATOM    861 1HZ  LYS A  60      -0.084  28.360  13.166  1.00  0.65           H  
ATOM    862 2HZ  LYS A  60       0.065  28.134  14.793  1.00  0.65           H  
ATOM    863 3HZ  LYS A  60       1.412  28.225  13.845  1.00  0.65           H  
ATOM    864  N   ASN A  61       0.228  21.124  13.957  1.00  0.67           N  
ATOM    865  CA  ASN A  61      -1.111  20.599  13.733  1.00  0.67           C  
ATOM    866  C   ASN A  61      -1.128  19.074  13.659  1.00  0.67           C  
ATOM    867  O   ASN A  61      -2.179  18.461  13.448  1.00  0.67           O  
ATOM    868  CB  ASN A  61      -1.714  21.245  12.500  1.00  0.67           C  
ATOM    869  CG  ASN A  61      -2.041  22.712  12.739  1.00  0.67           C  
ATOM    870  OD1 ASN A  61      -2.335  23.118  13.870  1.00  0.67           O  
ATOM    871  ND2 ASN A  61      -2.011  23.509  11.701  1.00  0.67           N  
ATOM    872  H   ASN A  61       0.788  21.350  13.142  1.00  0.67           H  
ATOM    873  HA  ASN A  61      -1.733  20.880  14.586  1.00  0.67           H  
ATOM    874 1HB  ASN A  61      -1.003  21.173  11.675  1.00  0.67           H  
ATOM    875 2HB  ASN A  61      -2.619  20.716  12.211  1.00  0.67           H  
ATOM    876 1HD2 ASN A  61      -2.230  24.479  11.812  1.00  0.67           H  
ATOM    877 2HD2 ASN A  61      -1.787  23.155  10.797  1.00  0.67           H  
ATOM    878  N   LEU A  62       0.044  18.470  13.844  1.00  0.70           N  
ATOM    879  CA  LEU A  62       0.185  17.027  13.912  1.00  0.70           C  
ATOM    880  C   LEU A  62       0.385  16.611  15.370  1.00  0.70           C  
ATOM    881  O   LEU A  62       0.385  15.417  15.694  1.00  0.70           O  
ATOM    882  CB  LEU A  62       1.374  16.538  13.074  1.00  0.70           C  
ATOM    883  CG  LEU A  62       1.341  16.775  11.570  1.00  0.70           C  
ATOM    884  CD1 LEU A  62       2.644  16.338  10.993  1.00  0.70           C  
ATOM    885  CD2 LEU A  62       0.226  15.950  10.959  1.00  0.70           C  
ATOM    886  H   LEU A  62       0.885  19.026  13.979  1.00  0.70           H  
ATOM    887  HA  LEU A  62      -0.727  16.565  13.541  1.00  0.70           H  
ATOM    888 1HB  LEU A  62       2.281  16.993  13.468  1.00  0.70           H  
ATOM    889 2HB  LEU A  62       1.436  15.471  13.199  1.00  0.70           H  
ATOM    890  HG  LEU A  62       1.199  17.841  11.361  1.00  0.70           H  
ATOM    891 1HD1 LEU A  62       2.647  16.500   9.913  1.00  0.70           H  
ATOM    892 2HD1 LEU A  62       3.420  16.891  11.436  1.00  0.70           H  
ATOM    893 3HD1 LEU A  62       2.790  15.302  11.205  1.00  0.70           H  
ATOM    894 1HD2 LEU A  62       0.213  16.092   9.881  1.00  0.70           H  
ATOM    895 2HD2 LEU A  62       0.396  14.893  11.180  1.00  0.70           H  
ATOM    896 3HD2 LEU A  62      -0.729  16.258  11.381  1.00  0.70           H  
ATOM    897  N   GLY A  63       0.532  17.602  16.271  1.00  0.72           N  
ATOM    898  CA  GLY A  63       0.816  17.303  17.668  1.00  0.72           C  
ATOM    899  C   GLY A  63       2.249  17.612  18.141  1.00  0.72           C  
ATOM    900  O   GLY A  63       2.646  17.137  19.204  1.00  0.72           O  
ATOM    901  H   GLY A  63       0.452  18.584  16.003  1.00  0.72           H  
ATOM    902 1HA  GLY A  63       0.122  17.866  18.288  1.00  0.72           H  
ATOM    903 2HA  GLY A  63       0.607  16.251  17.853  1.00  0.72           H  
ATOM    904  N   PHE A  64       3.031  18.393  17.387  1.00  0.74           N  
ATOM    905  CA  PHE A  64       4.386  18.730  17.842  1.00  0.74           C  
ATOM    906  C   PHE A  64       4.504  19.808  18.905  1.00  0.74           C  
ATOM    907  O   PHE A  64       3.733  20.773  18.961  1.00  0.74           O  
ATOM    908  CB  PHE A  64       5.305  19.168  16.700  1.00  0.74           C  
ATOM    909  CG  PHE A  64       5.886  18.078  15.865  1.00  0.74           C  
ATOM    910  CD1 PHE A  64       5.235  17.541  14.809  1.00  0.74           C  
ATOM    911  CD2 PHE A  64       7.142  17.609  16.157  1.00  0.74           C  
ATOM    912  CE1 PHE A  64       5.790  16.578  14.081  1.00  0.74           C  
ATOM    913  CE2 PHE A  64       7.704  16.609  15.438  1.00  0.74           C  
ATOM    914  CZ  PHE A  64       7.009  16.085  14.392  1.00  0.74           C  
ATOM    915  H   PHE A  64       2.708  18.764  16.492  1.00  0.74           H  
ATOM    916  HA  PHE A  64       4.812  17.818  18.269  1.00  0.74           H  
ATOM    917 1HB  PHE A  64       4.756  19.832  16.063  1.00  0.74           H  
ATOM    918 2HB  PHE A  64       6.132  19.745  17.120  1.00  0.74           H  
ATOM    919  HD1 PHE A  64       4.260  17.882  14.554  1.00  0.74           H  
ATOM    920  HD2 PHE A  64       7.681  18.042  16.991  1.00  0.74           H  
ATOM    921  HE1 PHE A  64       5.233  16.196  13.252  1.00  0.74           H  
ATOM    922  HE2 PHE A  64       8.692  16.238  15.706  1.00  0.74           H  
ATOM    923  HZ  PHE A  64       7.418  15.277  13.815  1.00  0.74           H  
ATOM    924  N   ASP A  65       5.538  19.628  19.712  1.00  0.74           N  
ATOM    925  CA  ASP A  65       6.033  20.541  20.734  1.00  0.74           C  
ATOM    926  C   ASP A  65       7.566  20.437  20.732  1.00  0.74           C  
ATOM    927  O   ASP A  65       8.131  19.726  19.896  1.00  0.74           O  
ATOM    928  CB  ASP A  65       5.496  20.140  22.106  1.00  0.74           C  
ATOM    929  CG  ASP A  65       6.002  18.767  22.504  1.00  0.74           C  
ATOM    930  OD1 ASP A  65       6.980  18.338  21.887  1.00  0.74           O  
ATOM    931  OD2 ASP A  65       5.467  18.166  23.394  1.00  0.74           O  
ATOM    932  H   ASP A  65       6.038  18.768  19.573  1.00  0.74           H  
ATOM    933  HA  ASP A  65       5.737  21.563  20.491  1.00  0.74           H  
ATOM    934 1HB  ASP A  65       5.794  20.867  22.857  1.00  0.74           H  
ATOM    935 2HB  ASP A  65       4.404  20.122  22.076  1.00  0.74           H  
ATOM    936  N   SER A  66       8.236  21.060  21.702  1.00  0.74           N  
ATOM    937  CA  SER A  66       9.698  21.019  21.736  1.00  0.74           C  
ATOM    938  C   SER A  66      10.296  19.608  21.898  1.00  0.74           C  
ATOM    939  O   SER A  66      11.319  19.299  21.280  1.00  0.74           O  
ATOM    940  CB  SER A  66      10.201  21.894  22.867  1.00  0.74           C  
ATOM    941  OG  SER A  66       9.903  23.245  22.631  1.00  0.74           O  
ATOM    942  H   SER A  66       7.738  21.602  22.390  1.00  0.74           H  
ATOM    943  HA  SER A  66      10.065  21.428  20.796  1.00  0.74           H  
ATOM    944 1HB  SER A  66       9.742  21.574  23.803  1.00  0.74           H  
ATOM    945 2HB  SER A  66      11.276  21.767  22.972  1.00  0.74           H  
ATOM    946  HG  SER A  66      10.209  23.725  23.408  1.00  0.74           H  
ATOM    947  N   LEU A  67       9.694  18.762  22.733  1.00  0.72           N  
ATOM    948  CA  LEU A  67      10.263  17.437  22.976  1.00  0.72           C  
ATOM    949  C   LEU A  67      10.153  16.541  21.757  1.00  0.72           C  
ATOM    950  O   LEU A  67      11.081  15.786  21.437  1.00  0.72           O  
ATOM    951  CB  LEU A  67       9.580  16.781  24.171  1.00  0.72           C  
ATOM    952  CG  LEU A  67       9.873  17.453  25.504  1.00  0.72           C  
ATOM    953  CD1 LEU A  67       9.040  16.801  26.591  1.00  0.72           C  
ATOM    954  CD2 LEU A  67      11.365  17.344  25.794  1.00  0.72           C  
ATOM    955  H   LEU A  67       8.823  19.028  23.178  1.00  0.72           H  
ATOM    956  HA  LEU A  67      11.319  17.557  23.211  1.00  0.72           H  
ATOM    957 1HB  LEU A  67       8.497  16.812  24.007  1.00  0.72           H  
ATOM    958 2HB  LEU A  67       9.893  15.741  24.232  1.00  0.72           H  
ATOM    959  HG  LEU A  67       9.590  18.503  25.450  1.00  0.72           H  
ATOM    960 1HD1 LEU A  67       9.240  17.291  27.544  1.00  0.72           H  
ATOM    961 2HD1 LEU A  67       7.981  16.905  26.344  1.00  0.72           H  
ATOM    962 3HD1 LEU A  67       9.296  15.746  26.665  1.00  0.72           H  
ATOM    963 1HD2 LEU A  67      11.588  17.831  26.745  1.00  0.72           H  
ATOM    964 2HD2 LEU A  67      11.650  16.293  25.850  1.00  0.72           H  
ATOM    965 3HD2 LEU A  67      11.929  17.831  24.997  1.00  0.72           H  
ATOM    966  N   THR A  68       9.039  16.661  21.046  1.00  0.70           N  
ATOM    967  CA  THR A  68       8.828  15.885  19.838  1.00  0.70           C  
ATOM    968  C   THR A  68       9.814  16.346  18.768  1.00  0.70           C  
ATOM    969  O   THR A  68      10.344  15.537  18.005  1.00  0.70           O  
ATOM    970  CB  THR A  68       7.391  16.100  19.342  1.00  0.70           C  
ATOM    971  OG1 THR A  68       7.215  17.485  19.195  1.00  0.70           O  
ATOM    972  CG2 THR A  68       6.357  15.528  20.264  1.00  0.70           C  
ATOM    973  H   THR A  68       8.306  17.300  21.373  1.00  0.70           H  
ATOM    974  HA  THR A  68       8.994  14.830  20.052  1.00  0.70           H  
ATOM    975  HB  THR A  68       7.276  15.649  18.377  1.00  0.70           H  
ATOM    976  HG1 THR A  68       7.203  17.924  20.100  1.00  0.70           H  
ATOM    977 1HG2 THR A  68       5.365  15.728  19.860  1.00  0.70           H  
ATOM    978 2HG2 THR A  68       6.507  14.451  20.346  1.00  0.70           H  
ATOM    979 3HG2 THR A  68       6.445  15.988  21.246  1.00  0.70           H  
ATOM    980  N   ALA A  69      10.125  17.645  18.755  1.00  0.67           N  
ATOM    981  CA  ALA A  69      11.104  18.169  17.820  1.00  0.67           C  
ATOM    982  C   ALA A  69      12.469  17.554  18.084  1.00  0.67           C  
ATOM    983  O   ALA A  69      13.201  17.208  17.153  1.00  0.67           O  
ATOM    984  CB  ALA A  69      11.171  19.674  17.915  1.00  0.67           C  
ATOM    985  H   ALA A  69       9.628  18.287  19.376  1.00  0.67           H  
ATOM    986  HA  ALA A  69      10.798  17.887  16.813  1.00  0.67           H  
ATOM    987 1HB  ALA A  69      11.884  20.056  17.198  1.00  0.67           H  
ATOM    988 2HB  ALA A  69      10.185  20.066  17.705  1.00  0.67           H  
ATOM    989 3HB  ALA A  69      11.474  19.966  18.910  1.00  0.67           H  
ATOM    990  N   VAL A  70      12.806  17.350  19.362  1.00  0.65           N  
ATOM    991  CA  VAL A  70      14.104  16.758  19.658  1.00  0.65           C  
ATOM    992  C   VAL A  70      14.159  15.357  19.101  1.00  0.65           C  
ATOM    993  O   VAL A  70      15.104  14.991  18.396  1.00  0.65           O  
ATOM    994  CB  VAL A  70      14.359  16.615  21.176  1.00  0.65           C  
ATOM    995  CG1 VAL A  70      15.647  15.826  21.386  1.00  0.65           C  
ATOM    996  CG2 VAL A  70      14.436  17.943  21.843  1.00  0.65           C  
ATOM    997  H   VAL A  70      12.186  17.664  20.111  1.00  0.65           H  
ATOM    998  HA  VAL A  70      14.887  17.354  19.199  1.00  0.65           H  
ATOM    999  HB  VAL A  70      13.547  16.045  21.615  1.00  0.65           H  
ATOM   1000 1HG1 VAL A  70      15.821  15.692  22.450  1.00  0.65           H  
ATOM   1001 2HG1 VAL A  70      15.568  14.845  20.908  1.00  0.65           H  
ATOM   1002 3HG1 VAL A  70      16.484  16.368  20.946  1.00  0.65           H  
ATOM   1003 1HG2 VAL A  70      14.602  17.803  22.905  1.00  0.65           H  
ATOM   1004 2HG2 VAL A  70      15.244  18.508  21.426  1.00  0.65           H  
ATOM   1005 3HG2 VAL A  70      13.511  18.469  21.693  1.00  0.65           H  
ATOM   1006  N   GLU A  71      13.124  14.575  19.401  1.00  0.63           N  
ATOM   1007  CA  GLU A  71      13.114  13.200  18.950  1.00  0.63           C  
ATOM   1008  C   GLU A  71      13.149  13.117  17.424  1.00  0.63           C  
ATOM   1009  O   GLU A  71      13.874  12.282  16.869  1.00  0.63           O  
ATOM   1010  CB  GLU A  71      11.902  12.460  19.515  1.00  0.63           C  
ATOM   1011  CG  GLU A  71      11.902  10.971  19.220  1.00  0.63           C  
ATOM   1012  CD  GLU A  71      10.746  10.236  19.861  1.00  0.63           C  
ATOM   1013  OE1 GLU A  71      10.056  10.815  20.666  1.00  0.63           O  
ATOM   1014  OE2 GLU A  71      10.543   9.093  19.515  1.00  0.63           O  
ATOM   1015  H   GLU A  71      12.363  14.946  19.974  1.00  0.63           H  
ATOM   1016  HA  GLU A  71      14.008  12.710  19.329  1.00  0.63           H  
ATOM   1017 1HB  GLU A  71      11.862  12.602  20.594  1.00  0.63           H  
ATOM   1018 2HB  GLU A  71      10.999  12.891  19.098  1.00  0.63           H  
ATOM   1019 1HG  GLU A  71      11.896  10.815  18.154  1.00  0.63           H  
ATOM   1020 2HG  GLU A  71      12.831  10.553  19.602  1.00  0.63           H  
ATOM   1021  N   LEU A  72      12.431  14.009  16.738  1.00  0.63           N  
ATOM   1022  CA  LEU A  72      12.420  13.983  15.283  1.00  0.63           C  
ATOM   1023  C   LEU A  72      13.802  14.284  14.737  1.00  0.63           C  
ATOM   1024  O   LEU A  72      14.291  13.568  13.861  1.00  0.63           O  
ATOM   1025  CB  LEU A  72      11.399  14.974  14.707  1.00  0.63           C  
ATOM   1026  CG  LEU A  72      11.298  14.985  13.174  1.00  0.63           C  
ATOM   1027  CD1 LEU A  72      10.896  13.595  12.692  1.00  0.63           C  
ATOM   1028  CD2 LEU A  72      10.265  15.962  12.744  1.00  0.63           C  
ATOM   1029  H   LEU A  72      11.846  14.683  17.233  1.00  0.63           H  
ATOM   1030  HA  LEU A  72      12.156  12.981  14.958  1.00  0.63           H  
ATOM   1031 1HB  LEU A  72      10.419  14.748  15.104  1.00  0.63           H  
ATOM   1032 2HB  LEU A  72      11.669  15.976  15.042  1.00  0.63           H  
ATOM   1033  HG  LEU A  72      12.258  15.250  12.748  1.00  0.63           H  
ATOM   1034 1HD1 LEU A  72      10.817  13.584  11.605  1.00  0.63           H  
ATOM   1035 2HD1 LEU A  72      11.647  12.880  13.006  1.00  0.63           H  
ATOM   1036 3HD1 LEU A  72       9.937  13.328  13.124  1.00  0.63           H  
ATOM   1037 1HD2 LEU A  72      10.179  15.949  11.672  1.00  0.63           H  
ATOM   1038 2HD2 LEU A  72       9.361  15.670  13.163  1.00  0.63           H  
ATOM   1039 3HD2 LEU A  72      10.509  16.952  13.079  1.00  0.63           H  
ATOM   1040  N   ARG A  73      14.469  15.311  15.271  1.00  0.65           N  
ATOM   1041  CA  ARG A  73      15.796  15.632  14.770  1.00  0.65           C  
ATOM   1042  C   ARG A  73      16.754  14.472  14.977  1.00  0.65           C  
ATOM   1043  O   ARG A  73      17.550  14.149  14.090  1.00  0.65           O  
ATOM   1044  CB  ARG A  73      16.394  16.831  15.486  1.00  0.65           C  
ATOM   1045  CG  ARG A  73      15.782  18.166  15.177  1.00  0.65           C  
ATOM   1046  CD  ARG A  73      16.617  19.266  15.679  1.00  0.65           C  
ATOM   1047  NE  ARG A  73      16.786  19.245  17.147  1.00  0.65           N  
ATOM   1048  CZ  ARG A  73      15.964  19.840  18.050  1.00  0.65           C  
ATOM   1049  NH1 ARG A  73      14.888  20.469  17.674  1.00  0.65           N  
ATOM   1050  NH2 ARG A  73      16.257  19.815  19.331  1.00  0.65           N  
ATOM   1051  H   ARG A  73      14.048  15.881  16.008  1.00  0.65           H  
ATOM   1052  HA  ARG A  73      15.718  15.848  13.706  1.00  0.65           H  
ATOM   1053 1HB  ARG A  73      16.308  16.679  16.566  1.00  0.65           H  
ATOM   1054 2HB  ARG A  73      17.457  16.898  15.253  1.00  0.65           H  
ATOM   1055 1HG  ARG A  73      15.697  18.276  14.100  1.00  0.65           H  
ATOM   1056 2HG  ARG A  73      14.806  18.241  15.634  1.00  0.65           H  
ATOM   1057 1HD  ARG A  73      17.609  19.206  15.225  1.00  0.65           H  
ATOM   1058 2HD  ARG A  73      16.157  20.218  15.402  1.00  0.65           H  
ATOM   1059  HE  ARG A  73      17.607  18.778  17.506  1.00  0.65           H  
ATOM   1060 1HH1 ARG A  73      14.658  20.530  16.696  1.00  0.65           H  
ATOM   1061 2HH1 ARG A  73      14.319  20.925  18.366  1.00  0.65           H  
ATOM   1062 1HH2 ARG A  73      17.091  19.346  19.654  1.00  0.65           H  
ATOM   1063 2HH2 ARG A  73      15.655  20.310  19.979  1.00  0.65           H  
ATOM   1064  N   ASP A  74      16.670  13.807  16.130  1.00  0.68           N  
ATOM   1065  CA  ASP A  74      17.580  12.706  16.390  1.00  0.68           C  
ATOM   1066  C   ASP A  74      17.302  11.511  15.480  1.00  0.68           C  
ATOM   1067  O   ASP A  74      18.231  10.885  14.956  1.00  0.68           O  
ATOM   1068  CB  ASP A  74      17.500  12.283  17.857  1.00  0.68           C  
ATOM   1069  CG  ASP A  74      18.123  13.318  18.810  1.00  0.68           C  
ATOM   1070  OD1 ASP A  74      18.794  14.211  18.337  1.00  0.68           O  
ATOM   1071  OD2 ASP A  74      17.948  13.184  20.001  1.00  0.68           O  
ATOM   1072  H   ASP A  74      15.995  14.097  16.843  1.00  0.68           H  
ATOM   1073  HA  ASP A  74      18.595  13.051  16.194  1.00  0.68           H  
ATOM   1074 1HB  ASP A  74      16.447  12.153  18.131  1.00  0.68           H  
ATOM   1075 2HB  ASP A  74      17.998  11.327  17.995  1.00  0.68           H  
ATOM   1076  N   ARG A  75      16.021  11.214  15.239  1.00  0.72           N  
ATOM   1077  CA  ARG A  75      15.677  10.096  14.371  1.00  0.72           C  
ATOM   1078  C   ARG A  75      16.077  10.349  12.913  1.00  0.72           C  
ATOM   1079  O   ARG A  75      16.583   9.443  12.244  1.00  0.72           O  
ATOM   1080  CB  ARG A  75      14.195   9.764  14.479  1.00  0.72           C  
ATOM   1081  CG  ARG A  75      13.770   9.083  15.813  1.00  0.72           C  
ATOM   1082  CD  ARG A  75      12.310   8.735  15.833  1.00  0.72           C  
ATOM   1083  NE  ARG A  75      11.891   8.113  17.083  1.00  0.72           N  
ATOM   1084  CZ  ARG A  75      12.024   6.816  17.385  1.00  0.72           C  
ATOM   1085  NH1 ARG A  75      12.578   5.970  16.543  1.00  0.72           N  
ATOM   1086  NH2 ARG A  75      11.580   6.419  18.555  1.00  0.72           N  
ATOM   1087  H   ARG A  75      15.277  11.748  15.691  1.00  0.72           H  
ATOM   1088  HA  ARG A  75      16.230   9.222  14.720  1.00  0.72           H  
ATOM   1089 1HB  ARG A  75      13.611  10.678  14.372  1.00  0.72           H  
ATOM   1090 2HB  ARG A  75      13.918   9.107  13.674  1.00  0.72           H  
ATOM   1091 1HG  ARG A  75      14.340   8.167  15.948  1.00  0.72           H  
ATOM   1092 2HG  ARG A  75      13.969   9.757  16.645  1.00  0.72           H  
ATOM   1093 1HD  ARG A  75      11.725   9.638  15.684  1.00  0.72           H  
ATOM   1094 2HD  ARG A  75      12.094   8.045  15.051  1.00  0.72           H  
ATOM   1095  HE  ARG A  75      11.442   8.689  17.803  1.00  0.72           H  
ATOM   1096 1HH1 ARG A  75      12.914   6.299  15.645  1.00  0.72           H  
ATOM   1097 2HH1 ARG A  75      12.669   4.999  16.791  1.00  0.72           H  
ATOM   1098 1HH2 ARG A  75      11.151   7.129  19.166  1.00  0.72           H  
ATOM   1099 2HH2 ARG A  75      11.654   5.456  18.840  1.00  0.72           H  
ATOM   1100  N   LEU A  76      15.883  11.583  12.423  1.00  0.79           N  
ATOM   1101  CA  LEU A  76      16.244  11.908  11.042  1.00  0.79           C  
ATOM   1102  C   LEU A  76      17.742  12.026  10.892  1.00  0.79           C  
ATOM   1103  O   LEU A  76      18.319  11.621   9.877  1.00  0.79           O  
ATOM   1104  CB  LEU A  76      15.609  13.220  10.611  1.00  0.79           C  
ATOM   1105  CG  LEU A  76      14.132  13.178  10.518  1.00  0.79           C  
ATOM   1106  CD1 LEU A  76      13.603  14.550  10.205  1.00  0.79           C  
ATOM   1107  CD2 LEU A  76      13.753  12.197   9.476  1.00  0.79           C  
ATOM   1108  H   LEU A  76      15.452  12.299  13.009  1.00  0.79           H  
ATOM   1109  HA  LEU A  76      15.888  11.111  10.392  1.00  0.79           H  
ATOM   1110 1HB  LEU A  76      15.876  13.986  11.341  1.00  0.79           H  
ATOM   1111 2HB  LEU A  76      16.010  13.504   9.640  1.00  0.79           H  
ATOM   1112  HG  LEU A  76      13.720  12.861  11.477  1.00  0.79           H  
ATOM   1113 1HD1 LEU A  76      12.521  14.508  10.145  1.00  0.79           H  
ATOM   1114 2HD1 LEU A  76      13.900  15.238  10.994  1.00  0.79           H  
ATOM   1115 3HD1 LEU A  76      14.005  14.892   9.260  1.00  0.79           H  
ATOM   1116 1HD2 LEU A  76      12.700  12.157   9.439  1.00  0.79           H  
ATOM   1117 2HD2 LEU A  76      14.146  12.503   8.518  1.00  0.79           H  
ATOM   1118 3HD2 LEU A  76      14.145  11.225   9.726  1.00  0.79           H  
ATOM   1119  N   GLY A  77      18.392  12.563  11.915  1.00  0.86           N  
ATOM   1120  CA  GLY A  77      19.823  12.699  11.880  1.00  0.86           C  
ATOM   1121  C   GLY A  77      20.420  11.318  11.707  1.00  0.86           C  
ATOM   1122  O   GLY A  77      21.179  11.072  10.764  1.00  0.86           O  
ATOM   1123  H   GLY A  77      17.899  12.909  12.734  1.00  0.86           H  
ATOM   1124 1HA  GLY A  77      20.110  13.345  11.051  1.00  0.86           H  
ATOM   1125 2HA  GLY A  77      20.176  13.158  12.803  1.00  0.86           H  
ATOM   1126  N   ALA A  78      20.054  10.398  12.610  1.00  0.93           N  
ATOM   1127  CA  ALA A  78      20.567   9.040  12.553  1.00  0.93           C  
ATOM   1128  C   ALA A  78      20.210   8.348  11.241  1.00  0.93           C  
ATOM   1129  O   ALA A  78      21.062   7.686  10.641  1.00  0.93           O  
ATOM   1130  CB  ALA A  78      19.990   8.249  13.711  1.00  0.93           C  
ATOM   1131  H   ALA A  78      19.416  10.651  13.368  1.00  0.93           H  
ATOM   1132  HA  ALA A  78      21.649   9.077  12.639  1.00  0.93           H  
ATOM   1133 1HB  ALA A  78      20.384   7.236  13.693  1.00  0.93           H  
ATOM   1134 2HB  ALA A  78      20.259   8.732  14.650  1.00  0.93           H  
ATOM   1135 3HB  ALA A  78      18.901   8.222  13.617  1.00  0.93           H  
ATOM   1136  N   ALA A  79      18.984   8.547  10.753  1.00  0.99           N  
ATOM   1137  CA  ALA A  79      18.516   7.961   9.502  1.00  0.99           C  
ATOM   1138  C   ALA A  79      19.344   8.398   8.299  1.00  0.99           C  
ATOM   1139  O   ALA A  79      19.450   7.679   7.294  1.00  0.99           O  
ATOM   1140  CB  ALA A  79      17.070   8.300   9.265  1.00  0.99           C  
ATOM   1141  H   ALA A  79      18.310   9.098  11.289  1.00  0.99           H  
ATOM   1142  HA  ALA A  79      18.617   6.878   9.599  1.00  0.99           H  
ATOM   1143 1HB  ALA A  79      16.747   7.817   8.349  1.00  0.99           H  
ATOM   1144 2HB  ALA A  79      16.468   7.952  10.100  1.00  0.99           H  
ATOM   1145 3HB  ALA A  79      16.980   9.371   9.173  1.00  0.99           H  
ATOM   1146  N   THR A  80      19.870   9.624   8.361  1.00  1.03           N  
ATOM   1147  CA  THR A  80      20.655  10.165   7.266  1.00  1.03           C  
ATOM   1148  C   THR A  80      22.167  10.202   7.540  1.00  1.03           C  
ATOM   1149  O   THR A  80      22.957  10.356   6.610  1.00  1.03           O  
ATOM   1150  CB  THR A  80      20.137  11.554   6.885  1.00  1.03           C  
ATOM   1151  OG1 THR A  80      20.225  12.438   8.013  1.00  1.03           O  
ATOM   1152  CG2 THR A  80      18.686  11.473   6.419  1.00  1.03           C  
ATOM   1153  H   THR A  80      19.691  10.209   9.179  1.00  1.03           H  
ATOM   1154  HA  THR A  80      20.508   9.525   6.399  1.00  1.03           H  
ATOM   1155  HB  THR A  80      20.755  11.932   6.101  1.00  1.03           H  
ATOM   1156  HG1 THR A  80      19.609  12.118   8.719  1.00  1.03           H  
ATOM   1157 1HG2 THR A  80      18.340  12.454   6.136  1.00  1.03           H  
ATOM   1158 2HG2 THR A  80      18.610  10.805   5.564  1.00  1.03           H  
ATOM   1159 3HG2 THR A  80      18.073  11.093   7.229  1.00  1.03           H  
ATOM   1160  N   GLY A  81      22.572  10.019   8.802  1.00  1.03           N  
ATOM   1161  CA  GLY A  81      23.983  10.056   9.190  1.00  1.03           C  
ATOM   1162  C   GLY A  81      24.545  11.463   9.440  1.00  1.03           C  
ATOM   1163  O   GLY A  81      25.758  11.667   9.356  1.00  1.03           O  
ATOM   1164  H   GLY A  81      21.875   9.903   9.529  1.00  1.03           H  
ATOM   1165 1HA  GLY A  81      24.101   9.463  10.096  1.00  1.03           H  
ATOM   1166 2HA  GLY A  81      24.573   9.567   8.419  1.00  1.03           H  
ATOM   1167  N   HIS A  82      23.667  12.427   9.724  1.00  1.01           N  
ATOM   1168  CA  HIS A  82      24.076  13.822   9.939  1.00  1.01           C  
ATOM   1169  C   HIS A  82      23.461  14.464  11.181  1.00  1.01           C  
ATOM   1170  O   HIS A  82      22.349  14.143  11.581  1.00  1.01           O  
ATOM   1171  CB  HIS A  82      23.699  14.674   8.719  1.00  1.01           C  
ATOM   1172  CG  HIS A  82      24.453  14.325   7.469  1.00  1.01           C  
ATOM   1173  ND1 HIS A  82      25.654  14.915   7.134  1.00  1.01           N  
ATOM   1174  CD2 HIS A  82      24.188  13.440   6.496  1.00  1.01           C  
ATOM   1175  CE1 HIS A  82      26.083  14.409   5.991  1.00  1.01           C  
ATOM   1176  NE2 HIS A  82      25.215  13.511   5.586  1.00  1.01           N  
ATOM   1177  H   HIS A  82      22.685  12.157   9.815  1.00  1.01           H  
ATOM   1178  HA  HIS A  82      25.158  13.861  10.058  1.00  1.01           H  
ATOM   1179 1HB  HIS A  82      22.633  14.544   8.510  1.00  1.01           H  
ATOM   1180 2HB  HIS A  82      23.860  15.728   8.943  1.00  1.01           H  
ATOM   1181  HD2 HIS A  82      23.321  12.795   6.450  1.00  1.01           H  
ATOM   1182  HE1 HIS A  82      27.002  14.685   5.474  1.00  1.01           H  
ATOM   1183  HE2 HIS A  82      25.287  12.958   4.741  1.00  1.01           H  
ATOM   1184  N   LYS A  83      24.180  15.400  11.787  1.00  0.97           N  
ATOM   1185  CA  LYS A  83      23.619  16.142  12.910  1.00  0.97           C  
ATOM   1186  C   LYS A  83      22.789  17.302  12.393  1.00  0.97           C  
ATOM   1187  O   LYS A  83      23.255  18.076  11.558  1.00  0.97           O  
ATOM   1188  CB  LYS A  83      24.712  16.657  13.845  1.00  0.97           C  
ATOM   1189  CG  LYS A  83      24.164  17.367  15.081  1.00  0.97           C  
ATOM   1190  CD  LYS A  83      25.269  17.804  16.027  1.00  0.97           C  
ATOM   1191  CE  LYS A  83      24.688  18.519  17.238  1.00  0.97           C  
ATOM   1192  NZ  LYS A  83      25.748  18.963  18.182  1.00  0.97           N  
ATOM   1193  H   LYS A  83      25.105  15.620  11.447  1.00  0.97           H  
ATOM   1194  HA  LYS A  83      22.959  15.488  13.479  1.00  0.97           H  
ATOM   1195 1HB  LYS A  83      25.329  15.825  14.180  1.00  0.97           H  
ATOM   1196 2HB  LYS A  83      25.355  17.356  13.312  1.00  0.97           H  
ATOM   1197 1HG  LYS A  83      23.597  18.249  14.771  1.00  0.97           H  
ATOM   1198 2HG  LYS A  83      23.489  16.696  15.608  1.00  0.97           H  
ATOM   1199 1HD  LYS A  83      25.834  16.931  16.360  1.00  0.97           H  
ATOM   1200 2HD  LYS A  83      25.946  18.479  15.507  1.00  0.97           H  
ATOM   1201 1HE  LYS A  83      24.124  19.388  16.900  1.00  0.97           H  
ATOM   1202 2HE  LYS A  83      24.010  17.842  17.759  1.00  0.97           H  
ATOM   1203 1HZ  LYS A  83      25.324  19.431  18.970  1.00  0.97           H  
ATOM   1204 2HZ  LYS A  83      26.268  18.160  18.508  1.00  0.97           H  
ATOM   1205 3HZ  LYS A  83      26.374  19.598  17.709  1.00  0.97           H  
ATOM   1206  N   LEU A  84      21.561  17.416  12.869  1.00  0.93           N  
ATOM   1207  CA  LEU A  84      20.710  18.505  12.434  1.00  0.93           C  
ATOM   1208  C   LEU A  84      20.730  19.633  13.468  1.00  0.93           C  
ATOM   1209  O   LEU A  84      20.778  19.352  14.667  1.00  0.93           O  
ATOM   1210  CB  LEU A  84      19.282  17.992  12.235  1.00  0.93           C  
ATOM   1211  CG  LEU A  84      19.152  16.888  11.186  1.00  0.93           C  
ATOM   1212  CD1 LEU A  84      17.718  16.400  11.142  1.00  0.93           C  
ATOM   1213  CD2 LEU A  84      19.600  17.439   9.831  1.00  0.93           C  
ATOM   1214  H   LEU A  84      21.217  16.739  13.538  1.00  0.93           H  
ATOM   1215  HA  LEU A  84      21.071  18.835  11.469  1.00  0.93           H  
ATOM   1216 1HB  LEU A  84      18.912  17.599  13.177  1.00  0.93           H  
ATOM   1217 2HB  LEU A  84      18.645  18.820  11.937  1.00  0.93           H  
ATOM   1218  HG  LEU A  84      19.787  16.043  11.460  1.00  0.93           H  
ATOM   1219 1HD1 LEU A  84      17.634  15.609  10.407  1.00  0.93           H  
ATOM   1220 2HD1 LEU A  84      17.451  16.013  12.119  1.00  0.93           H  
ATOM   1221 3HD1 LEU A  84      17.056  17.220  10.877  1.00  0.93           H  
ATOM   1222 1HD2 LEU A  84      19.520  16.656   9.079  1.00  0.93           H  
ATOM   1223 2HD2 LEU A  84      18.966  18.281   9.549  1.00  0.93           H  
ATOM   1224 3HD2 LEU A  84      20.637  17.774   9.896  1.00  0.93           H  
ATOM   1225  N   PRO A  85      20.730  20.907  13.048  1.00  0.89           N  
ATOM   1226  CA  PRO A  85      20.580  22.080  13.894  1.00  0.89           C  
ATOM   1227  C   PRO A  85      19.303  22.033  14.716  1.00  0.89           C  
ATOM   1228  O   PRO A  85      18.266  21.536  14.260  1.00  0.89           O  
ATOM   1229  CB  PRO A  85      20.584  23.235  12.887  1.00  0.89           C  
ATOM   1230  CG  PRO A  85      21.383  22.708  11.708  1.00  0.89           C  
ATOM   1231  CD  PRO A  85      21.087  21.218  11.642  1.00  0.89           C  
ATOM   1232  HA  PRO A  85      21.463  22.141  14.557  1.00  0.89           H  
ATOM   1233 1HB  PRO A  85      19.560  23.523  12.630  1.00  0.89           H  
ATOM   1234 2HB  PRO A  85      21.047  24.124  13.339  1.00  0.89           H  
ATOM   1235 1HG  PRO A  85      21.095  23.239  10.788  1.00  0.89           H  
ATOM   1236 2HG  PRO A  85      22.452  22.912  11.867  1.00  0.89           H  
ATOM   1237 1HD  PRO A  85      20.301  20.989  10.945  1.00  0.89           H  
ATOM   1238 2HD  PRO A  85      22.028  20.720  11.369  1.00  0.89           H  
ATOM   1239  N   ALA A  86      19.367  22.597  15.914  1.00  0.84           N  
ATOM   1240  CA  ALA A  86      18.252  22.636  16.867  1.00  0.84           C  
ATOM   1241  C   ALA A  86      16.923  23.106  16.276  1.00  0.84           C  
ATOM   1242  O   ALA A  86      15.854  22.652  16.686  1.00  0.84           O  
ATOM   1243  CB  ALA A  86      18.595  23.551  18.025  1.00  0.84           C  
ATOM   1244  H   ALA A  86      20.251  22.991  16.205  1.00  0.84           H  
ATOM   1245  HA  ALA A  86      18.116  21.627  17.247  1.00  0.84           H  
ATOM   1246 1HB  ALA A  86      17.783  23.536  18.750  1.00  0.84           H  
ATOM   1247 2HB  ALA A  86      19.514  23.217  18.502  1.00  0.84           H  
ATOM   1248 3HB  ALA A  86      18.728  24.568  17.654  1.00  0.84           H  
ATOM   1249  N   THR A  87      16.976  24.035  15.343  1.00  0.81           N  
ATOM   1250  CA  THR A  87      15.759  24.612  14.805  1.00  0.81           C  
ATOM   1251  C   THR A  87      15.263  24.023  13.490  1.00  0.81           C  
ATOM   1252  O   THR A  87      14.235  24.467  12.989  1.00  0.81           O  
ATOM   1253  CB  THR A  87      15.918  26.137  14.689  1.00  0.81           C  
ATOM   1254  OG1 THR A  87      17.037  26.460  13.843  1.00  0.81           O  
ATOM   1255  CG2 THR A  87      16.135  26.725  16.074  1.00  0.81           C  
ATOM   1256  H   THR A  87      17.870  24.359  15.010  1.00  0.81           H  
ATOM   1257  HA  THR A  87      14.972  24.445  15.537  1.00  0.81           H  
ATOM   1258  HB  THR A  87      15.012  26.566  14.252  1.00  0.81           H  
ATOM   1259  HG1 THR A  87      16.733  26.509  12.901  1.00  0.81           H  
ATOM   1260 1HG2 THR A  87      16.239  27.807  15.993  1.00  0.81           H  
ATOM   1261 2HG2 THR A  87      15.278  26.487  16.705  1.00  0.81           H  
ATOM   1262 3HG2 THR A  87      17.037  26.306  16.513  1.00  0.81           H  
ATOM   1263  N   ILE A  88      15.888  22.965  12.967  1.00  0.77           N  
ATOM   1264  CA  ILE A  88      15.435  22.439  11.671  1.00  0.77           C  
ATOM   1265  C   ILE A  88      13.950  22.082  11.641  1.00  0.77           C  
ATOM   1266  O   ILE A  88      13.244  22.405  10.688  1.00  0.77           O  
ATOM   1267  CB  ILE A  88      16.264  21.217  11.258  1.00  0.77           C  
ATOM   1268  CG1 ILE A  88      17.637  21.634  10.981  1.00  0.77           C  
ATOM   1269  CG2 ILE A  88      15.671  20.504  10.107  1.00  0.77           C  
ATOM   1270  CD1 ILE A  88      17.740  22.696   9.929  1.00  0.77           C  
ATOM   1271  H   ILE A  88      16.704  22.561  13.434  1.00  0.77           H  
ATOM   1272  HA  ILE A  88      15.602  23.215  10.928  1.00  0.77           H  
ATOM   1273  HB  ILE A  88      16.308  20.536  12.110  1.00  0.77           H  
ATOM   1274 1HG1 ILE A  88      18.087  21.983  11.879  1.00  0.77           H  
ATOM   1275 2HG1 ILE A  88      18.175  20.763  10.628  1.00  0.77           H  
ATOM   1276 1HG2 ILE A  88      16.275  19.631   9.872  1.00  0.77           H  
ATOM   1277 2HG2 ILE A  88      14.697  20.201  10.395  1.00  0.77           H  
ATOM   1278 3HG2 ILE A  88      15.621  21.146   9.235  1.00  0.77           H  
ATOM   1279 1HD1 ILE A  88      18.781  22.936   9.750  1.00  0.77           H  
ATOM   1280 2HD1 ILE A  88      17.288  22.330   9.020  1.00  0.77           H  
ATOM   1281 3HD1 ILE A  88      17.215  23.599  10.251  1.00  0.77           H  
ATOM   1282  N   VAL A  89      13.458  21.479  12.705  1.00  0.73           N  
ATOM   1283  CA  VAL A  89      12.053  21.118  12.828  1.00  0.73           C  
ATOM   1284  C   VAL A  89      11.136  22.338  12.752  1.00  0.73           C  
ATOM   1285  O   VAL A  89       9.973  22.210  12.395  1.00  0.73           O  
ATOM   1286  CB  VAL A  89      11.814  20.320  14.112  1.00  0.73           C  
ATOM   1287  CG1 VAL A  89      10.326  20.093  14.351  1.00  0.73           C  
ATOM   1288  CG2 VAL A  89      12.528  19.007  13.953  1.00  0.73           C  
ATOM   1289  H   VAL A  89      14.088  21.255  13.459  1.00  0.73           H  
ATOM   1290  HA  VAL A  89      11.796  20.462  11.998  1.00  0.73           H  
ATOM   1291  HB  VAL A  89      12.208  20.873  14.961  1.00  0.73           H  
ATOM   1292 1HG1 VAL A  89      10.179  19.520  15.250  1.00  0.73           H  
ATOM   1293 2HG1 VAL A  89       9.816  21.048  14.447  1.00  0.73           H  
ATOM   1294 3HG1 VAL A  89       9.920  19.544  13.521  1.00  0.73           H  
ATOM   1295 1HG2 VAL A  89      12.407  18.399  14.843  1.00  0.73           H  
ATOM   1296 2HG2 VAL A  89      12.123  18.486  13.095  1.00  0.73           H  
ATOM   1297 3HG2 VAL A  89      13.571  19.211  13.783  1.00  0.73           H  
ATOM   1298  N   PHE A  90      11.616  23.499  13.190  1.00  0.70           N  
ATOM   1299  CA  PHE A  90      10.798  24.701  13.204  1.00  0.70           C  
ATOM   1300  C   PHE A  90      11.088  25.644  12.022  1.00  0.70           C  
ATOM   1301  O   PHE A  90      10.233  26.450  11.652  1.00  0.70           O  
ATOM   1302  CB  PHE A  90      11.023  25.401  14.529  1.00  0.70           C  
ATOM   1303  CG  PHE A  90      10.598  24.527  15.661  1.00  0.70           C  
ATOM   1304  CD1 PHE A  90      11.537  23.963  16.511  1.00  0.70           C  
ATOM   1305  CD2 PHE A  90       9.262  24.237  15.862  1.00  0.70           C  
ATOM   1306  CE1 PHE A  90      11.138  23.142  17.544  1.00  0.70           C  
ATOM   1307  CE2 PHE A  90       8.861  23.413  16.894  1.00  0.70           C  
ATOM   1308  CZ  PHE A  90       9.796  22.868  17.737  1.00  0.70           C  
ATOM   1309  H   PHE A  90      12.590  23.581  13.453  1.00  0.70           H  
ATOM   1310  HA  PHE A  90       9.751  24.404  13.149  1.00  0.70           H  
ATOM   1311 1HB  PHE A  90      12.084  25.639  14.645  1.00  0.70           H  
ATOM   1312 2HB  PHE A  90      10.460  26.330  14.567  1.00  0.70           H  
ATOM   1313  HD1 PHE A  90      12.598  24.177  16.356  1.00  0.70           H  
ATOM   1314  HD2 PHE A  90       8.521  24.668  15.188  1.00  0.70           H  
ATOM   1315  HE1 PHE A  90      11.882  22.712  18.210  1.00  0.70           H  
ATOM   1316  HE2 PHE A  90       7.804  23.194  17.041  1.00  0.70           H  
ATOM   1317  HZ  PHE A  90       9.477  22.219  18.556  1.00  0.70           H  
ATOM   1318  N   ASP A  91      12.266  25.507  11.397  1.00  0.66           N  
ATOM   1319  CA  ASP A  91      12.639  26.317  10.228  1.00  0.66           C  
ATOM   1320  C   ASP A  91      11.961  25.742   8.995  1.00  0.66           C  
ATOM   1321  O   ASP A  91      11.630  26.453   8.043  1.00  0.66           O  
ATOM   1322  CB  ASP A  91      14.154  26.302  10.012  1.00  0.66           C  
ATOM   1323  CG  ASP A  91      14.940  27.002  11.091  1.00  0.66           C  
ATOM   1324  OD1 ASP A  91      14.422  27.899  11.719  1.00  0.66           O  
ATOM   1325  OD2 ASP A  91      16.074  26.622  11.296  1.00  0.66           O  
ATOM   1326  H   ASP A  91      12.941  24.848  11.770  1.00  0.66           H  
ATOM   1327  HA  ASP A  91      12.295  27.340  10.376  1.00  0.66           H  
ATOM   1328 1HB  ASP A  91      14.484  25.267   9.990  1.00  0.66           H  
ATOM   1329 2HB  ASP A  91      14.388  26.742   9.047  1.00  0.66           H  
ATOM   1330  N   TYR A  92      11.732  24.437   9.054  1.00  0.64           N  
ATOM   1331  CA  TYR A  92      11.119  23.638   8.016  1.00  0.64           C  
ATOM   1332  C   TYR A  92       9.931  22.836   8.576  1.00  0.64           C  
ATOM   1333  O   TYR A  92       9.892  21.623   8.408  1.00  0.64           O  
ATOM   1334  CB  TYR A  92      12.186  22.688   7.466  1.00  0.64           C  
ATOM   1335  CG  TYR A  92      13.399  23.365   6.869  1.00  0.64           C  
ATOM   1336  CD1 TYR A  92      14.537  23.500   7.632  1.00  0.64           C  
ATOM   1337  CD2 TYR A  92      13.387  23.837   5.563  1.00  0.64           C  
ATOM   1338  CE1 TYR A  92      15.654  24.109   7.113  1.00  0.64           C  
ATOM   1339  CE2 TYR A  92      14.507  24.444   5.040  1.00  0.64           C  
ATOM   1340  CZ  TYR A  92      15.640  24.583   5.813  1.00  0.64           C  
ATOM   1341  OH  TYR A  92      16.760  25.196   5.296  1.00  0.64           O  
ATOM   1342  H   TYR A  92      12.068  23.931   9.871  1.00  0.64           H  
ATOM   1343  HA  TYR A  92      10.762  24.294   7.227  1.00  0.64           H  
ATOM   1344 1HB  TYR A  92      12.535  22.108   8.288  1.00  0.64           H  
ATOM   1345 2HB  TYR A  92      11.775  22.007   6.755  1.00  0.64           H  
ATOM   1346  HD1 TYR A  92      14.549  23.131   8.649  1.00  0.64           H  
ATOM   1347  HD2 TYR A  92      12.503  23.735   4.945  1.00  0.64           H  
ATOM   1348  HE1 TYR A  92      16.545  24.219   7.723  1.00  0.64           H  
ATOM   1349  HE2 TYR A  92      14.496  24.815   4.015  1.00  0.64           H  
ATOM   1350  HH  TYR A  92      16.572  25.504   4.406  1.00  0.64           H  
ATOM   1351  N   PRO A  93       8.896  23.465   9.182  1.00  0.62           N  
ATOM   1352  CA  PRO A  93       7.877  22.799   9.992  1.00  0.62           C  
ATOM   1353  C   PRO A  93       6.772  22.040   9.264  1.00  0.62           C  
ATOM   1354  O   PRO A  93       5.595  22.195   9.594  1.00  0.62           O  
ATOM   1355  CB  PRO A  93       7.259  23.991  10.723  1.00  0.62           C  
ATOM   1356  CG  PRO A  93       7.336  25.114   9.705  1.00  0.62           C  
ATOM   1357  CD  PRO A  93       8.661  24.901   8.987  1.00  0.62           C  
ATOM   1358  HA  PRO A  93       8.384  22.131  10.690  1.00  0.62           H  
ATOM   1359 1HB  PRO A  93       6.232  23.758  11.036  1.00  0.62           H  
ATOM   1360 2HB  PRO A  93       7.836  24.199  11.630  1.00  0.62           H  
ATOM   1361 1HG  PRO A  93       6.477  25.085   9.019  1.00  0.62           H  
ATOM   1362 2HG  PRO A  93       7.309  26.088  10.215  1.00  0.62           H  
ATOM   1363 1HD  PRO A  93       8.592  25.152   7.922  1.00  0.62           H  
ATOM   1364 2HD  PRO A  93       9.384  25.503   9.495  1.00  0.62           H  
ATOM   1365  N   ASN A  94       7.150  21.228   8.290  1.00  0.61           N  
ATOM   1366  CA  ASN A  94       6.254  20.293   7.604  1.00  0.61           C  
ATOM   1367  C   ASN A  94       7.115  19.136   7.065  1.00  0.61           C  
ATOM   1368  O   ASN A  94       8.289  19.366   6.755  1.00  0.61           O  
ATOM   1369  CB  ASN A  94       5.382  20.982   6.563  1.00  0.61           C  
ATOM   1370  CG  ASN A  94       6.109  21.688   5.489  1.00  0.61           C  
ATOM   1371  OD1 ASN A  94       6.616  21.085   4.537  1.00  0.61           O  
ATOM   1372  ND2 ASN A  94       6.161  22.996   5.595  1.00  0.61           N  
ATOM   1373  H   ASN A  94       8.144  21.194   8.094  1.00  0.61           H  
ATOM   1374  HA  ASN A  94       5.569  19.899   8.352  1.00  0.61           H  
ATOM   1375 1HB  ASN A  94       4.731  20.247   6.099  1.00  0.61           H  
ATOM   1376 2HB  ASN A  94       4.724  21.694   7.069  1.00  0.61           H  
ATOM   1377 1HD2 ASN A  94       6.629  23.539   4.898  1.00  0.61           H  
ATOM   1378 2HD2 ASN A  94       5.710  23.456   6.362  1.00  0.61           H  
ATOM   1379  N   PRO A  95       6.600  17.899   6.908  1.00  0.61           N  
ATOM   1380  CA  PRO A  95       7.352  16.767   6.389  1.00  0.61           C  
ATOM   1381  C   PRO A  95       8.061  17.007   5.049  1.00  0.61           C  
ATOM   1382  O   PRO A  95       9.190  16.545   4.856  1.00  0.61           O  
ATOM   1383  CB  PRO A  95       6.278  15.707   6.225  1.00  0.61           C  
ATOM   1384  CG  PRO A  95       5.239  16.065   7.253  1.00  0.61           C  
ATOM   1385  CD  PRO A  95       5.201  17.578   7.257  1.00  0.61           C  
ATOM   1386  HA  PRO A  95       8.061  16.485   7.167  1.00  0.61           H  
ATOM   1387 1HB  PRO A  95       5.930  15.715   5.209  1.00  0.61           H  
ATOM   1388 2HB  PRO A  95       6.716  14.714   6.394  1.00  0.61           H  
ATOM   1389 1HG  PRO A  95       4.275  15.686   6.938  1.00  0.61           H  
ATOM   1390 2HG  PRO A  95       5.473  15.612   8.223  1.00  0.61           H  
ATOM   1391 1HD  PRO A  95       4.509  17.941   6.486  1.00  0.61           H  
ATOM   1392 2HD  PRO A  95       4.906  17.914   8.238  1.00  0.61           H  
ATOM   1393  N   THR A  96       7.437  17.787   4.149  1.00  0.62           N  
ATOM   1394  CA  THR A  96       8.058  18.069   2.858  1.00  0.62           C  
ATOM   1395  C   THR A  96       9.281  18.913   3.037  1.00  0.62           C  
ATOM   1396  O   THR A  96      10.345  18.598   2.504  1.00  0.62           O  
ATOM   1397  CB  THR A  96       7.128  18.816   1.896  1.00  0.62           C  
ATOM   1398  OG1 THR A  96       5.985  18.036   1.632  1.00  0.62           O  
ATOM   1399  CG2 THR A  96       7.863  19.100   0.620  1.00  0.62           C  
ATOM   1400  H   THR A  96       6.491  18.133   4.315  1.00  0.62           H  
ATOM   1401  HA  THR A  96       8.363  17.133   2.400  1.00  0.62           H  
ATOM   1402  HB  THR A  96       6.813  19.752   2.343  1.00  0.62           H  
ATOM   1403  HG1 THR A  96       5.458  18.026   2.448  1.00  0.62           H  
ATOM   1404 1HG2 THR A  96       7.210  19.635  -0.064  1.00  0.62           H  
ATOM   1405 2HG2 THR A  96       8.733  19.712   0.847  1.00  0.62           H  
ATOM   1406 3HG2 THR A  96       8.182  18.166   0.167  1.00  0.62           H  
ATOM   1407  N   ALA A  97       9.130  19.996   3.784  1.00  0.63           N  
ATOM   1408  CA  ALA A  97      10.218  20.917   3.994  1.00  0.63           C  
ATOM   1409  C   ALA A  97      11.397  20.199   4.631  1.00  0.63           C  
ATOM   1410  O   ALA A  97      12.544  20.425   4.233  1.00  0.63           O  
ATOM   1411  CB  ALA A  97       9.733  22.066   4.857  1.00  0.63           C  
ATOM   1412  H   ALA A  97       8.224  20.203   4.193  1.00  0.63           H  
ATOM   1413  HA  ALA A  97      10.535  21.303   3.025  1.00  0.63           H  
ATOM   1414 1HB  ALA A  97      10.515  22.780   5.005  1.00  0.63           H  
ATOM   1415 2HB  ALA A  97       8.901  22.548   4.357  1.00  0.63           H  
ATOM   1416 3HB  ALA A  97       9.403  21.675   5.813  1.00  0.63           H  
ATOM   1417  N   LEU A  98      11.136  19.282   5.575  1.00  0.66           N  
ATOM   1418  CA  LEU A  98      12.271  18.568   6.135  1.00  0.66           C  
ATOM   1419  C   LEU A  98      12.908  17.656   5.110  1.00  0.66           C  
ATOM   1420  O   LEU A  98      14.128  17.540   5.064  1.00  0.66           O  
ATOM   1421  CB  LEU A  98      11.919  17.717   7.338  1.00  0.66           C  
ATOM   1422  CG  LEU A  98      11.554  18.431   8.582  1.00  0.66           C  
ATOM   1423  CD1 LEU A  98      11.234  17.436   9.609  1.00  0.66           C  
ATOM   1424  CD2 LEU A  98      12.670  19.244   9.013  1.00  0.66           C  
ATOM   1425  H   LEU A  98      10.179  19.124   5.905  1.00  0.66           H  
ATOM   1426  HA  LEU A  98      13.009  19.301   6.451  1.00  0.66           H  
ATOM   1427 1HB  LEU A  98      11.059  17.150   7.058  1.00  0.66           H  
ATOM   1428 2HB  LEU A  98      12.738  17.030   7.549  1.00  0.66           H  
ATOM   1429  HG  LEU A  98      10.671  19.066   8.402  1.00  0.66           H  
ATOM   1430 1HD1 LEU A  98      10.990  17.920  10.524  1.00  0.66           H  
ATOM   1431 2HD1 LEU A  98      10.426  16.826   9.279  1.00  0.66           H  
ATOM   1432 3HD1 LEU A  98      12.107  16.833   9.754  1.00  0.66           H  
ATOM   1433 1HD2 LEU A  98      12.399  19.761   9.919  1.00  0.66           H  
ATOM   1434 2HD2 LEU A  98      13.520  18.598   9.190  1.00  0.66           H  
ATOM   1435 3HD2 LEU A  98      12.905  19.953   8.242  1.00  0.66           H  
ATOM   1436  N   ALA A  99      12.105  17.004   4.269  1.00  0.70           N  
ATOM   1437  CA  ALA A  99      12.684  16.120   3.269  1.00  0.70           C  
ATOM   1438  C   ALA A  99      13.588  16.911   2.322  1.00  0.70           C  
ATOM   1439  O   ALA A  99      14.670  16.449   1.947  1.00  0.70           O  
ATOM   1440  CB  ALA A  99      11.578  15.420   2.509  1.00  0.70           C  
ATOM   1441  H   ALA A  99      11.089  17.095   4.334  1.00  0.70           H  
ATOM   1442  HA  ALA A  99      13.291  15.374   3.775  1.00  0.70           H  
ATOM   1443 1HB  ALA A  99      11.996  14.744   1.776  1.00  0.70           H  
ATOM   1444 2HB  ALA A  99      10.980  14.872   3.222  1.00  0.70           H  
ATOM   1445 3HB  ALA A  99      10.956  16.153   2.004  1.00  0.70           H  
ATOM   1446  N   GLN A 100      13.151  18.131   1.971  1.00  0.75           N  
ATOM   1447  CA  GLN A 100      13.914  19.004   1.079  1.00  0.75           C  
ATOM   1448  C   GLN A 100      15.198  19.474   1.762  1.00  0.75           C  
ATOM   1449  O   GLN A 100      16.268  19.508   1.133  1.00  0.75           O  
ATOM   1450  CB  GLN A 100      13.043  20.197   0.669  1.00  0.75           C  
ATOM   1451  CG  GLN A 100      11.890  19.810  -0.251  1.00  0.75           C  
ATOM   1452  CD  GLN A 100      10.939  20.955  -0.520  1.00  0.75           C  
ATOM   1453  OE1 GLN A 100      10.851  21.919   0.249  1.00  0.75           O  
ATOM   1454  NE2 GLN A 100      10.207  20.854  -1.624  1.00  0.75           N  
ATOM   1455  H   GLN A 100      12.241  18.436   2.310  1.00  0.75           H  
ATOM   1456  HA  GLN A 100      14.181  18.447   0.187  1.00  0.75           H  
ATOM   1457 1HB  GLN A 100      12.620  20.661   1.558  1.00  0.75           H  
ATOM   1458 2HB  GLN A 100      13.654  20.940   0.164  1.00  0.75           H  
ATOM   1459 1HG  GLN A 100      12.296  19.471  -1.203  1.00  0.75           H  
ATOM   1460 2HG  GLN A 100      11.327  19.004   0.216  1.00  0.75           H  
ATOM   1461 1HE2 GLN A 100       9.555  21.574  -1.861  1.00  0.75           H  
ATOM   1462 2HE2 GLN A 100      10.307  20.052  -2.216  1.00  0.75           H  
ATOM   1463  N   HIS A 101      15.104  19.775   3.064  1.00  0.81           N  
ATOM   1464  CA  HIS A 101      16.270  20.154   3.849  1.00  0.81           C  
ATOM   1465  C   HIS A 101      17.262  19.025   3.875  1.00  0.81           C  
ATOM   1466  O   HIS A 101      18.448  19.237   3.606  1.00  0.81           O  
ATOM   1467  CB  HIS A 101      15.926  20.514   5.297  1.00  0.81           C  
ATOM   1468  CG  HIS A 101      17.167  20.726   6.130  1.00  0.81           C  
ATOM   1469  ND1 HIS A 101      17.985  21.831   5.997  1.00  0.81           N  
ATOM   1470  CD2 HIS A 101      17.730  19.950   7.088  1.00  0.81           C  
ATOM   1471  CE1 HIS A 101      18.997  21.725   6.845  1.00  0.81           C  
ATOM   1472  NE2 HIS A 101      18.869  20.591   7.514  1.00  0.81           N  
ATOM   1473  H   HIS A 101      14.191  19.764   3.515  1.00  0.81           H  
ATOM   1474  HA  HIS A 101      16.755  21.012   3.397  1.00  0.81           H  
ATOM   1475 1HB  HIS A 101      15.321  21.414   5.316  1.00  0.81           H  
ATOM   1476 2HB  HIS A 101      15.342  19.719   5.745  1.00  0.81           H  
ATOM   1477  HD1 HIS A 101      18.047  22.385   5.165  1.00  0.81           H  
ATOM   1478  HD2 HIS A 101      17.447  18.989   7.520  1.00  0.81           H  
ATOM   1479  HE1 HIS A 101      19.754  22.503   6.900  1.00  0.81           H  
ATOM   1480  N   LEU A 102      16.793  17.822   4.197  1.00  0.90           N  
ATOM   1481  CA  LEU A 102      17.676  16.689   4.280  1.00  0.90           C  
ATOM   1482  C   LEU A 102      18.322  16.450   2.939  1.00  0.90           C  
ATOM   1483  O   LEU A 102      19.510  16.207   2.862  1.00  0.90           O  
ATOM   1484  CB  LEU A 102      16.921  15.440   4.720  1.00  0.90           C  
ATOM   1485  CG  LEU A 102      16.404  15.448   6.149  1.00  0.90           C  
ATOM   1486  CD1 LEU A 102      15.540  14.234   6.349  1.00  0.90           C  
ATOM   1487  CD2 LEU A 102      17.570  15.479   7.117  1.00  0.90           C  
ATOM   1488  H   LEU A 102      15.799  17.704   4.401  1.00  0.90           H  
ATOM   1489  HA  LEU A 102      18.457  16.910   5.013  1.00  0.90           H  
ATOM   1490 1HB  LEU A 102      16.058  15.320   4.060  1.00  0.90           H  
ATOM   1491 2HB  LEU A 102      17.569  14.576   4.598  1.00  0.90           H  
ATOM   1492  HG  LEU A 102      15.796  16.327   6.316  1.00  0.90           H  
ATOM   1493 1HD1 LEU A 102      15.155  14.238   7.351  1.00  0.90           H  
ATOM   1494 2HD1 LEU A 102      14.715  14.262   5.641  1.00  0.90           H  
ATOM   1495 3HD1 LEU A 102      16.124  13.341   6.188  1.00  0.90           H  
ATOM   1496 1HD2 LEU A 102      17.190  15.489   8.130  1.00  0.90           H  
ATOM   1497 2HD2 LEU A 102      18.197  14.606   6.977  1.00  0.90           H  
ATOM   1498 3HD2 LEU A 102      18.161  16.379   6.940  1.00  0.90           H  
ATOM   1499  N   ARG A 103      17.574  16.586   1.856  1.00  1.04           N  
ATOM   1500  CA  ARG A 103      18.203  16.394   0.566  1.00  1.04           C  
ATOM   1501  C   ARG A 103      19.408  17.318   0.438  1.00  1.04           C  
ATOM   1502  O   ARG A 103      20.537  16.873   0.223  1.00  1.04           O  
ATOM   1503  CB  ARG A 103      17.210  16.693  -0.542  1.00  1.04           C  
ATOM   1504  CG  ARG A 103      17.711  16.527  -1.933  1.00  1.04           C  
ATOM   1505  CD  ARG A 103      16.693  17.017  -2.879  1.00  1.04           C  
ATOM   1506  NE  ARG A 103      16.467  18.455  -2.744  1.00  1.04           N  
ATOM   1507  CZ  ARG A 103      15.375  19.097  -3.202  1.00  1.04           C  
ATOM   1508  NH1 ARG A 103      14.437  18.413  -3.812  1.00  1.04           N  
ATOM   1509  NH2 ARG A 103      15.250  20.408  -3.032  1.00  1.04           N  
ATOM   1510  H   ARG A 103      16.575  16.776   1.920  1.00  1.04           H  
ATOM   1511  HA  ARG A 103      18.541  15.363   0.480  1.00  1.04           H  
ATOM   1512 1HB  ARG A 103      16.330  16.078  -0.427  1.00  1.04           H  
ATOM   1513 2HB  ARG A 103      16.880  17.714  -0.458  1.00  1.04           H  
ATOM   1514 1HG  ARG A 103      18.631  17.094  -2.068  1.00  1.04           H  
ATOM   1515 2HG  ARG A 103      17.897  15.467  -2.128  1.00  1.04           H  
ATOM   1516 1HD  ARG A 103      16.985  16.802  -3.904  1.00  1.04           H  
ATOM   1517 2HD  ARG A 103      15.762  16.513  -2.655  1.00  1.04           H  
ATOM   1518  HE  ARG A 103      17.174  18.999  -2.271  1.00  1.04           H  
ATOM   1519 1HH1 ARG A 103      14.531  17.383  -3.920  1.00  1.04           H  
ATOM   1520 2HH1 ARG A 103      13.609  18.863  -4.166  1.00  1.04           H  
ATOM   1521 1HH2 ARG A 103      15.977  20.929  -2.559  1.00  1.04           H  
ATOM   1522 2HH2 ARG A 103      14.430  20.883  -3.377  1.00  1.04           H  
ATOM   1523  N   ALA A 104      19.176  18.617   0.642  1.00  1.24           N  
ATOM   1524  CA  ALA A 104      20.234  19.615   0.524  1.00  1.24           C  
ATOM   1525  C   ALA A 104      21.390  19.402   1.515  1.00  1.24           C  
ATOM   1526  O   ALA A 104      22.555  19.642   1.185  1.00  1.24           O  
ATOM   1527  CB  ALA A 104      19.638  20.994   0.743  1.00  1.24           C  
ATOM   1528  H   ALA A 104      18.227  18.923   0.868  1.00  1.24           H  
ATOM   1529  HA  ALA A 104      20.641  19.552  -0.484  1.00  1.24           H  
ATOM   1530 1HB  ALA A 104      20.412  21.749   0.619  1.00  1.24           H  
ATOM   1531 2HB  ALA A 104      18.839  21.166   0.021  1.00  1.24           H  
ATOM   1532 3HB  ALA A 104      19.230  21.051   1.754  1.00  1.24           H  
ATOM   1533  N   ALA A 105      21.057  18.974   2.733  1.00  1.52           N  
ATOM   1534  CA  ALA A 105      22.008  18.776   3.821  1.00  1.52           C  
ATOM   1535  C   ALA A 105      22.759  17.445   3.776  1.00  1.52           C  
ATOM   1536  O   ALA A 105      23.855  17.330   4.330  1.00  1.52           O  
ATOM   1537  CB  ALA A 105      21.262  18.864   5.145  1.00  1.52           C  
ATOM   1538  H   ALA A 105      20.074  18.806   2.934  1.00  1.52           H  
ATOM   1539  HA  ALA A 105      22.743  19.577   3.763  1.00  1.52           H  
ATOM   1540 1HB  ALA A 105      21.961  18.766   5.971  1.00  1.52           H  
ATOM   1541 2HB  ALA A 105      20.753  19.824   5.210  1.00  1.52           H  
ATOM   1542 3HB  ALA A 105      20.529  18.068   5.191  1.00  1.52           H  
ATOM   1543  N   VAL A 106      22.158  16.439   3.149  1.00  1.87           N  
ATOM   1544  CA  VAL A 106      22.687  15.084   3.159  1.00  1.87           C  
ATOM   1545  C   VAL A 106      23.355  14.642   1.854  1.00  1.87           C  
ATOM   1546  O   VAL A 106      24.476  14.132   1.904  1.00  1.87           O  
ATOM   1547  CB  VAL A 106      21.538  14.114   3.505  1.00  1.87           C  
ATOM   1548  CG1 VAL A 106      22.008  12.670   3.460  1.00  1.87           C  
ATOM   1549  CG2 VAL A 106      20.960  14.501   4.899  1.00  1.87           C  
ATOM   1550  H   VAL A 106      21.263  16.600   2.702  1.00  1.87           H  
ATOM   1551  HA  VAL A 106      23.427  15.028   3.953  1.00  1.87           H  
ATOM   1552  HB  VAL A 106      20.771  14.204   2.751  1.00  1.87           H  
ATOM   1553 1HG1 VAL A 106      21.175  12.012   3.682  1.00  1.87           H  
ATOM   1554 2HG1 VAL A 106      22.387  12.450   2.465  1.00  1.87           H  
ATOM   1555 3HG1 VAL A 106      22.788  12.511   4.183  1.00  1.87           H  
ATOM   1556 1HG2 VAL A 106      20.131  13.866   5.134  1.00  1.87           H  
ATOM   1557 2HG2 VAL A 106      21.716  14.403   5.659  1.00  1.87           H  
ATOM   1558 3HG2 VAL A 106      20.618  15.526   4.888  1.00  1.87           H  
ATOM   1559  N   LEU A 107      22.663  14.794   0.712  1.00  2.28           N  
ATOM   1560  CA  LEU A 107      23.149  14.328  -0.596  1.00  2.28           C  
ATOM   1561  C   LEU A 107      22.049  14.454  -1.653  1.00  2.28           C  
ATOM   1562  O   LEU A 107      22.266  15.052  -2.707  1.00  2.28           O  
ATOM   1563  OXT LEU A 107      21.025  13.771  -1.543  1.00  2.28           O  
ATOM   1564  CB  LEU A 107      23.615  12.848  -0.556  1.00  2.28           C  
ATOM   1565  CG  LEU A 107      24.130  12.264  -1.885  1.00  2.28           C  
ATOM   1566  CD1 LEU A 107      25.398  12.988  -2.288  1.00  2.28           C  
ATOM   1567  CD2 LEU A 107      24.384  10.769  -1.711  1.00  2.28           C  
ATOM   1568  H   LEU A 107      21.769  15.288   0.733  1.00  2.28           H  
ATOM   1569  HA  LEU A 107      23.989  14.954  -0.896  1.00  2.28           H  
ATOM   1570 1HB  LEU A 107      24.436  12.728   0.128  1.00  2.28           H  
ATOM   1571 2HB  LEU A 107      22.789  12.227  -0.213  1.00  2.28           H  
ATOM   1572  HG  LEU A 107      23.397  12.421  -2.668  1.00  2.28           H  
ATOM   1573 1HD1 LEU A 107      25.764  12.581  -3.230  1.00  2.28           H  
ATOM   1574 2HD1 LEU A 107      25.185  14.050  -2.408  1.00  2.28           H  
ATOM   1575 3HD1 LEU A 107      26.156  12.854  -1.515  1.00  2.28           H  
ATOM   1576 1HD2 LEU A 107      24.753  10.350  -2.648  1.00  2.28           H  
ATOM   1577 2HD2 LEU A 107      25.130  10.616  -0.928  1.00  2.28           H  
ATOM   1578 3HD2 LEU A 107      23.461  10.269  -1.429  1.00  2.28           H  
TER    1579
ENDMDL

REMARK ID 322982 MODEL 3 2022-06-04_00000144_2_19
PFRMAT TS
TARGET 2022-06-04_00000144_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.471   2.894   6.037  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.094   3.495   7.213  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.969   5.004   7.141  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.101   5.693   8.150  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.435   3.023   8.502  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.045   3.601   8.731  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.251   2.964  10.209  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.683   3.805  10.116  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.128   2.256   5.614  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.252   3.629   5.377  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.619   2.377   6.268  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.152   3.241   7.225  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.055   3.298   9.350  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.357   1.939   8.495  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.418   3.405   7.887  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.124   4.676   8.830  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.066   3.519  10.966  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.180   3.529   9.192  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.849   4.879  10.135  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.682   5.517   5.947  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.547   6.964   5.721  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.089   7.437   5.745  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.752   8.497   5.215  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.570   4.914   5.147  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.998   7.224   4.763  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.111   7.502   6.482  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.203   6.630   6.306  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.797   6.989   6.311  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.246   7.050   4.906  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.631   6.268   4.039  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.962   6.046   7.137  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.580   6.314   6.950  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.513   5.777   6.744  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.703   7.984   6.748  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.216   6.178   8.183  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.189   5.048   6.884  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.123   5.853   7.665  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.305   7.967   4.702  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.615   8.140   3.427  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.868   6.875   2.999  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.582   6.696   1.816  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.615   9.280   3.537  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.258  10.509   3.720  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.056   8.569   5.472  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.356   8.385   2.662  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.950   9.088   4.381  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.994   9.318   2.642  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.424  10.864   2.812  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.535   6.013   3.969  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.767   4.809   3.683  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.389   3.558   4.316  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.799   2.933   5.202  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.673   4.997   4.153  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.331   6.158   3.543  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.733   6.175   2.223  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.669   7.362   4.066  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.297   7.353   1.961  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.269   8.088   3.072  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.841   6.199   4.929  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.750   4.644   2.609  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.715   5.079   5.238  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.256   4.164   3.860  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.498   7.695   5.091  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.712   7.665   1.005  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.633   9.060   3.202  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.598   3.226   3.884  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.359   2.112   4.441  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.363   1.627   3.381  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.867   2.443   2.611  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.028   2.602   5.739  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.663   1.596   6.631  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.984   1.173   6.488  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.153   0.899   7.676  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.238   0.256   7.416  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.148   0.081   8.142  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.018   3.786   3.150  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.686   1.305   4.688  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.272   3.106   6.335  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.788   3.339   5.478  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.139   0.973   8.069  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -7.186  -0.257   7.559  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.056  -0.554   8.923  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.679   0.317   3.301  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.241  -0.790   4.174  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.826  -1.296   3.870  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.265  -1.033   2.812  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.204  -1.973   4.070  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.143  -2.887   5.249  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.093  -3.715   5.483  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.031  -3.112   6.243  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.320  -4.417   6.587  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.491  -4.069   7.065  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.325   0.071   2.567  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.235  -0.487   5.196  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.229  -1.611   3.963  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.965  -2.561   3.185  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.998  -2.622   6.367  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.647  -5.164   7.022  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.925  -4.446   7.897  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.255  -2.057   4.805  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.916  -2.639   4.664  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.948  -3.877   3.758  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.079  -4.403   3.352  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.343  -2.964   6.038  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.147  -1.723   6.860  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.394  -1.742   8.123  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.458  -0.425   6.604  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.428  -0.507   8.602  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.084   0.305   7.698  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.784  -2.268   5.647  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.252  -1.915   4.191  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.010  -3.644   6.567  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.611  -3.454   5.933  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.917  -0.027   5.705  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.815  -0.210   9.577  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.185   1.307   7.797  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.157  -4.305   3.407  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.377  -5.391   2.455  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.350  -4.853   1.004  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.490  -5.612   0.045  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.695  -6.105   2.759  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.654  -6.864   4.041  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.776  -7.436   4.598  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.625  -7.155   4.873  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.443  -8.044   5.722  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.142  -7.889   5.913  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.948  -3.882   3.874  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.572  -6.120   2.542  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.507  -5.373   2.813  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.934  -6.802   1.957  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.716  -7.188   4.365  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.560  -6.919   4.851  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.195  -8.556   6.312  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.144  -3.542   0.880  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.971  -2.789  -0.350  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.525  -2.363  -0.207  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.147  -3.117   0.496  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.974  -1.648  -0.510  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.390  -2.137  -0.622  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.846  -2.850  -1.712  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.447  -2.008   0.205  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.129  -3.139  -1.538  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.514  -2.641  -0.386  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.068  -2.980   1.722  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.046  -3.437  -1.220  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.902  -0.976   0.345  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.744  -1.076  -1.403  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.261  -3.348  -2.359  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.567  -1.531   1.170  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.678  -3.700  -2.300  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.050  -1.328  -0.976  1.00 12.76           N  
ATOM    152  CA  SER A  11       1.347  -1.406  -0.459  1.00 12.76           C  
ATOM    153  C   SER A  11       2.029  -0.083  -0.147  1.00 12.76           C  
ATOM    154  O   SER A  11       3.163  -0.104   0.318  1.00 12.76           O  
ATOM    155  CB  SER A  11       2.215  -2.206  -1.421  1.00 12.76           C  
ATOM    156  OG  SER A  11       2.265  -1.587  -2.672  1.00 12.76           O  
ATOM    157  H   SER A  11       0.512  -0.639  -1.446  1.00 12.76           H  
ATOM    158  HA  SER A  11       1.443  -1.817   0.534  1.00 12.76           H  
ATOM    159 1HB  SER A  11       3.215  -2.286  -1.009  1.00 12.76           H  
ATOM    160 2HB  SER A  11       1.812  -3.220  -1.518  1.00 12.76           H  
ATOM    161  HG  SER A  11       2.792  -2.157  -3.229  1.00 12.76           H  
ATOM    162  N   SER A  12       1.378   1.086  -0.259  1.00 12.39           N  
ATOM    163  CA  SER A  12       2.173   2.265   0.143  1.00 12.39           C  
ATOM    164  C   SER A  12       2.347   2.211   1.677  1.00 12.39           C  
ATOM    165  O   SER A  12       3.313   2.731   2.237  1.00 12.39           O  
ATOM    166  CB  SER A  12       1.545   3.584  -0.272  1.00 12.39           C  
ATOM    167  OG  SER A  12       0.448   3.923   0.506  1.00 12.39           O  
ATOM    168  H   SER A  12       0.435   1.172  -0.611  1.00 12.39           H  
ATOM    169  HA  SER A  12       3.152   2.206  -0.324  1.00 12.39           H  
ATOM    170 1HB  SER A  12       2.293   4.385  -0.210  1.00 12.39           H  
ATOM    171 2HB  SER A  12       1.233   3.517  -1.310  1.00 12.39           H  
ATOM    172  HG  SER A  12       0.801   4.596   1.166  1.00 12.39           H  
ATOM    173  N   GLY A  13       1.453   1.451   2.326  1.00 11.92           N  
ATOM    174  CA  GLY A  13       1.422   1.202   3.765  1.00 11.92           C  
ATOM    175  C   GLY A  13       2.579   0.345   4.236  1.00 11.92           C  
ATOM    176  O   GLY A  13       2.819   0.213   5.435  1.00 11.92           O  
ATOM    177  H   GLY A  13       0.711   1.056   1.766  1.00 11.92           H  
ATOM    178 1HA  GLY A  13       1.442   2.128   4.312  1.00 11.92           H  
ATOM    179 2HA  GLY A  13       0.481   0.717   4.010  1.00 11.92           H  
ATOM    180  N   LEU A  14       3.297  -0.256   3.299  1.00 11.35           N  
ATOM    181  CA  LEU A  14       4.429  -1.077   3.635  1.00 11.35           C  
ATOM    182  C   LEU A  14       5.724  -0.316   3.462  1.00 11.35           C  
ATOM    183  O   LEU A  14       6.782  -0.781   3.876  1.00 11.35           O  
ATOM    184  CB  LEU A  14       4.418  -2.321   2.771  1.00 11.35           C  
ATOM    185  CG  LEU A  14       3.193  -3.193   2.968  1.00 11.35           C  
ATOM    186  CD1 LEU A  14       3.236  -4.355   2.009  1.00 11.35           C  
ATOM    187  CD2 LEU A  14       3.169  -3.651   4.414  1.00 11.35           C  
ATOM    188  H   LEU A  14       3.081  -0.136   2.313  1.00 11.35           H  
ATOM    189  HA  LEU A  14       4.344  -1.382   4.679  1.00 11.35           H  
ATOM    190 1HB  LEU A  14       4.446  -2.006   1.728  1.00 11.35           H  
ATOM    191 2HB  LEU A  14       5.306  -2.911   2.987  1.00 11.35           H  
ATOM    192  HG  LEU A  14       2.282  -2.625   2.753  1.00 11.35           H  
ATOM    193 1HD1 LEU A  14       2.348  -4.974   2.154  1.00 11.35           H  
ATOM    194 2HD1 LEU A  14       3.247  -3.981   0.989  1.00 11.35           H  
ATOM    195 3HD1 LEU A  14       4.122  -4.944   2.188  1.00 11.35           H  
ATOM    196 1HD2 LEU A  14       2.302  -4.282   4.580  1.00 11.35           H  
ATOM    197 2HD2 LEU A  14       4.065  -4.205   4.632  1.00 11.35           H  
ATOM    198 3HD2 LEU A  14       3.113  -2.781   5.072  1.00 11.35           H  
ATOM    199  N   VAL A  15       5.668   0.885   2.904  1.00 10.62           N  
ATOM    200  CA  VAL A  15       6.901   1.602   2.669  1.00 10.62           C  
ATOM    201  C   VAL A  15       7.670   1.887   3.957  1.00 10.62           C  
ATOM    202  O   VAL A  15       8.863   1.573   3.994  1.00 10.62           O  
ATOM    203  CB  VAL A  15       6.663   2.866   1.810  1.00 10.62           C  
ATOM    204  CG1 VAL A  15       7.910   3.718   1.771  1.00 10.62           C  
ATOM    205  CG2 VAL A  15       6.284   2.412   0.430  1.00 10.62           C  
ATOM    206  H   VAL A  15       4.782   1.308   2.622  1.00 10.62           H  
ATOM    207  HA  VAL A  15       7.533   0.958   2.054  1.00 10.62           H  
ATOM    208  HB  VAL A  15       5.861   3.455   2.199  1.00 10.62           H  
ATOM    209 1HG1 VAL A  15       7.731   4.593   1.148  1.00 10.62           H  
ATOM    210 2HG1 VAL A  15       8.159   4.038   2.782  1.00 10.62           H  
ATOM    211 3HG1 VAL A  15       8.736   3.144   1.357  1.00 10.62           H  
ATOM    212 1HG2 VAL A  15       6.101   3.275  -0.205  1.00 10.62           H  
ATOM    213 2HG2 VAL A  15       7.091   1.811   0.013  1.00 10.62           H  
ATOM    214 3HG2 VAL A  15       5.378   1.809   0.502  1.00 10.62           H  
ATOM    215  N   PRO A  16       7.040   2.385   5.054  1.00  9.72           N  
ATOM    216  CA  PRO A  16       7.646   2.613   6.361  1.00  9.72           C  
ATOM    217  C   PRO A  16       8.274   1.362   6.962  1.00  9.72           C  
ATOM    218  O   PRO A  16       9.066   1.449   7.894  1.00  9.72           O  
ATOM    219  CB  PRO A  16       6.479   3.104   7.215  1.00  9.72           C  
ATOM    220  CG  PRO A  16       5.487   3.656   6.239  1.00  9.72           C  
ATOM    221  CD  PRO A  16       5.592   2.760   5.042  1.00  9.72           C  
ATOM    222  HA  PRO A  16       8.409   3.412   6.259  1.00  9.72           H  
ATOM    223 1HB  PRO A  16       6.066   2.259   7.788  1.00  9.72           H  
ATOM    224 2HB  PRO A  16       6.833   3.844   7.953  1.00  9.72           H  
ATOM    225 1HG  PRO A  16       4.478   3.652   6.675  1.00  9.72           H  
ATOM    226 2HG  PRO A  16       5.725   4.706   6.001  1.00  9.72           H  
ATOM    227 1HD  PRO A  16       4.952   1.891   5.206  1.00  9.72           H  
ATOM    228 2HD  PRO A  16       5.300   3.331   4.191  1.00  9.72           H  
ATOM    229  N   ARG A  17       7.845   0.171   6.503  1.00  8.70           N  
ATOM    230  CA  ARG A  17       8.365  -1.079   7.029  1.00  8.70           C  
ATOM    231  C   ARG A  17       9.854  -1.170   6.726  1.00  8.70           C  
ATOM    232  O   ARG A  17      10.634  -1.695   7.522  1.00  8.70           O  
ATOM    233  CB  ARG A  17       7.616  -2.268   6.442  1.00  8.70           C  
ATOM    234  CG  ARG A  17       7.988  -3.624   7.014  1.00  8.70           C  
ATOM    235  CD  ARG A  17       7.101  -4.725   6.503  1.00  8.70           C  
ATOM    236  NE  ARG A  17       7.243  -4.921   5.064  1.00  8.70           N  
ATOM    237  CZ  ARG A  17       6.509  -5.780   4.326  1.00  8.70           C  
ATOM    238  NH1 ARG A  17       5.589  -6.528   4.900  1.00  8.70           N  
ATOM    239  NH2 ARG A  17       6.717  -5.876   3.026  1.00  8.70           N  
ATOM    240  H   ARG A  17       7.205   0.098   5.718  1.00  8.70           H  
ATOM    241  HA  ARG A  17       8.231  -1.083   8.112  1.00  8.70           H  
ATOM    242 1HB  ARG A  17       6.543  -2.121   6.558  1.00  8.70           H  
ATOM    243 2HB  ARG A  17       7.824  -2.330   5.381  1.00  8.70           H  
ATOM    244 1HG  ARG A  17       9.013  -3.861   6.730  1.00  8.70           H  
ATOM    245 2HG  ARG A  17       7.910  -3.593   8.100  1.00  8.70           H  
ATOM    246 1HD  ARG A  17       7.362  -5.658   7.000  1.00  8.70           H  
ATOM    247 2HD  ARG A  17       6.057  -4.483   6.710  1.00  8.70           H  
ATOM    248  HE  ARG A  17       7.940  -4.366   4.586  1.00  8.70           H  
ATOM    249 1HH1 ARG A  17       5.430  -6.457   5.894  1.00  8.70           H  
ATOM    250 2HH1 ARG A  17       5.043  -7.170   4.344  1.00  8.70           H  
ATOM    251 1HH2 ARG A  17       7.423  -5.302   2.585  1.00  8.70           H  
ATOM    252 2HH2 ARG A  17       6.170  -6.518   2.473  1.00  8.70           H  
ATOM    253  N   GLY A  18      10.225  -0.721   5.523  1.00  7.58           N  
ATOM    254  CA  GLY A  18      11.614  -0.741   5.096  1.00  7.58           C  
ATOM    255  C   GLY A  18      12.250   0.643   5.239  1.00  7.58           C  
ATOM    256  O   GLY A  18      13.427   0.776   5.588  1.00  7.58           O  
ATOM    257  H   GLY A  18       9.532  -0.277   4.924  1.00  7.58           H  
ATOM    258 1HA  GLY A  18      12.172  -1.468   5.684  1.00  7.58           H  
ATOM    259 2HA  GLY A  18      11.662  -1.060   4.056  1.00  7.58           H  
ATOM    260  N   SER A  19      11.451   1.694   5.025  1.00  6.40           N  
ATOM    261  CA  SER A  19      11.938   3.071   5.043  1.00  6.40           C  
ATOM    262  C   SER A  19      12.005   3.633   6.451  1.00  6.40           C  
ATOM    263  O   SER A  19      11.301   4.584   6.788  1.00  6.40           O  
ATOM    264  CB  SER A  19      11.027   3.945   4.209  1.00  6.40           C  
ATOM    265  OG  SER A  19      10.992   3.503   2.886  1.00  6.40           O  
ATOM    266  H   SER A  19      10.479   1.544   4.787  1.00  6.40           H  
ATOM    267  HA  SER A  19      12.942   3.089   4.618  1.00  6.40           H  
ATOM    268 1HB  SER A  19      10.027   3.930   4.626  1.00  6.40           H  
ATOM    269 2HB  SER A  19      11.381   4.973   4.245  1.00  6.40           H  
ATOM    270  HG  SER A  19      10.469   2.681   2.905  1.00  6.40           H  
ATOM    271  N   HIS A  20      12.859   3.035   7.262  1.00  5.22           N  
ATOM    272  CA  HIS A  20      13.026   3.443   8.646  1.00  5.22           C  
ATOM    273  C   HIS A  20      13.529   4.872   8.633  1.00  5.22           C  
ATOM    274  O   HIS A  20      14.350   5.227   7.785  1.00  5.22           O  
ATOM    275  CB  HIS A  20      13.999   2.508   9.377  1.00  5.22           C  
ATOM    276  CG  HIS A  20      14.026   2.682  10.882  1.00  5.22           C  
ATOM    277  ND1 HIS A  20      14.708   3.704  11.516  1.00  5.22           N  
ATOM    278  CD2 HIS A  20      13.442   1.953  11.866  1.00  5.22           C  
ATOM    279  CE1 HIS A  20      14.536   3.595  12.829  1.00  5.22           C  
ATOM    280  NE2 HIS A  20      13.776   2.540  13.064  1.00  5.22           N  
ATOM    281  H   HIS A  20      13.386   2.251   6.874  1.00  5.22           H  
ATOM    282  HA  HIS A  20      12.066   3.418   9.165  1.00  5.22           H  
ATOM    283 1HB  HIS A  20      13.726   1.473   9.158  1.00  5.22           H  
ATOM    284 2HB  HIS A  20      15.009   2.664   8.992  1.00  5.22           H  
ATOM    285  HD2 HIS A  20      12.822   1.066  11.731  1.00  5.22           H  
ATOM    286  HE1 HIS A  20      14.954   4.259  13.587  1.00  5.22           H  
ATOM    287  HE2 HIS A  20      13.482   2.211  13.976  1.00  5.22           H  
ATOM    288  N   MET A  21      13.099   5.702   9.574  1.00  4.17           N  
ATOM    289  CA  MET A  21      13.582   7.078   9.550  1.00  4.17           C  
ATOM    290  C   MET A  21      15.102   7.166   9.733  1.00  4.17           C  
ATOM    291  O   MET A  21      15.717   8.149   9.334  1.00  4.17           O  
ATOM    292  CB  MET A  21      12.871   7.958  10.558  1.00  4.17           C  
ATOM    293  CG  MET A  21      11.419   8.228  10.233  1.00  4.17           C  
ATOM    294  SD  MET A  21      10.609   9.315  11.424  1.00  4.17           S  
ATOM    295  CE  MET A  21      11.310  10.897  10.973  1.00  4.17           C  
ATOM    296  H   MET A  21      12.439   5.392  10.274  1.00  4.17           H  
ATOM    297  HA  MET A  21      13.346   7.480   8.575  1.00  4.17           H  
ATOM    298 1HB  MET A  21      12.930   7.507  11.550  1.00  4.17           H  
ATOM    299 2HB  MET A  21      13.374   8.922  10.592  1.00  4.17           H  
ATOM    300 1HG  MET A  21      11.368   8.695   9.260  1.00  4.17           H  
ATOM    301 2HG  MET A  21      10.874   7.286  10.194  1.00  4.17           H  
ATOM    302 1HE  MET A  21      10.924  11.662  11.636  1.00  4.17           H  
ATOM    303 2HE  MET A  21      12.394  10.860  11.064  1.00  4.17           H  
ATOM    304 3HE  MET A  21      11.038  11.137   9.947  1.00  4.17           H  
ATOM    305  N   GLY A  22      15.730   6.156  10.344  1.00  3.30           N  
ATOM    306  CA  GLY A  22      17.176   6.174  10.520  1.00  3.30           C  
ATOM    307  C   GLY A  22      17.916   5.874   9.202  1.00  3.30           C  
ATOM    308  O   GLY A  22      19.132   6.052   9.116  1.00  3.30           O  
ATOM    309  H   GLY A  22      15.215   5.347  10.683  1.00  3.30           H  
ATOM    310 1HA  GLY A  22      17.483   7.143  10.909  1.00  3.30           H  
ATOM    311 2HA  GLY A  22      17.448   5.429  11.266  1.00  3.30           H  
ATOM    312  N   ALA A  23      17.178   5.396   8.192  1.00  2.64           N  
ATOM    313  CA  ALA A  23      17.690   5.073   6.864  1.00  2.64           C  
ATOM    314  C   ALA A  23      17.321   6.178   5.873  1.00  2.64           C  
ATOM    315  O   ALA A  23      18.066   6.480   4.938  1.00  2.64           O  
ATOM    316  CB  ALA A  23      17.110   3.747   6.399  1.00  2.64           C  
ATOM    317  H   ALA A  23      16.182   5.282   8.331  1.00  2.64           H  
ATOM    318  HA  ALA A  23      18.776   5.005   6.916  1.00  2.64           H  
ATOM    319 1HB  ALA A  23      17.500   3.503   5.411  1.00  2.64           H  
ATOM    320 2HB  ALA A  23      17.384   2.962   7.100  1.00  2.64           H  
ATOM    321 3HB  ALA A  23      16.024   3.828   6.349  1.00  2.64           H  
ATOM    322  N   ALA A  24      16.135   6.744   6.093  1.00  2.18           N  
ATOM    323  CA  ALA A  24      15.498   7.764   5.263  1.00  2.18           C  
ATOM    324  C   ALA A  24      16.310   9.047   5.178  1.00  2.18           C  
ATOM    325  O   ALA A  24      17.008   9.420   6.122  1.00  2.18           O  
ATOM    326  CB  ALA A  24      14.128   8.088   5.829  1.00  2.18           C  
ATOM    327  H   ALA A  24      15.599   6.406   6.885  1.00  2.18           H  
ATOM    328  HA  ALA A  24      15.390   7.364   4.253  1.00  2.18           H  
ATOM    329 1HB  ALA A  24      13.644   8.816   5.216  1.00  2.18           H  
ATOM    330 2HB  ALA A  24      13.521   7.184   5.874  1.00  2.18           H  
ATOM    331 3HB  ALA A  24      14.260   8.490   6.816  1.00  2.18           H  
ATOM    332  N   THR A  25      16.205   9.725   4.040  1.00  1.85           N  
ATOM    333  CA  THR A  25      16.873  10.999   3.844  1.00  1.85           C  
ATOM    334  C   THR A  25      16.090  12.076   4.574  1.00  1.85           C  
ATOM    335  O   THR A  25      14.935  11.838   4.899  1.00  1.85           O  
ATOM    336  CB  THR A  25      16.875  11.324   2.342  1.00  1.85           C  
ATOM    337  OG1 THR A  25      15.504  11.403   1.889  1.00  1.85           O  
ATOM    338  CG2 THR A  25      17.596  10.242   1.575  1.00  1.85           C  
ATOM    339  H   THR A  25      15.618   9.350   3.286  1.00  1.85           H  
ATOM    340  HA  THR A  25      17.886  10.917   4.227  1.00  1.85           H  
ATOM    341  HB  THR A  25      17.359  12.267   2.155  1.00  1.85           H  
ATOM    342  HG1 THR A  25      15.133  10.478   1.881  1.00  1.85           H  
ATOM    343 1HG2 THR A  25      17.576  10.471   0.510  1.00  1.85           H  
ATOM    344 2HG2 THR A  25      18.628  10.179   1.916  1.00  1.85           H  
ATOM    345 3HG2 THR A  25      17.093   9.289   1.751  1.00  1.85           H  
ATOM    346  N   PRO A  26      16.655  13.261   4.862  1.00  1.63           N  
ATOM    347  CA  PRO A  26      15.940  14.396   5.423  1.00  1.63           C  
ATOM    348  C   PRO A  26      14.662  14.721   4.655  1.00  1.63           C  
ATOM    349  O   PRO A  26      13.633  15.027   5.252  1.00  1.63           O  
ATOM    350  CB  PRO A  26      16.980  15.510   5.299  1.00  1.63           C  
ATOM    351  CG  PRO A  26      18.308  14.781   5.436  1.00  1.63           C  
ATOM    352  CD  PRO A  26      18.106  13.475   4.694  1.00  1.63           C  
ATOM    353  HA  PRO A  26      15.717  14.199   6.478  1.00  1.63           H  
ATOM    354 1HB  PRO A  26      16.870  16.025   4.333  1.00  1.63           H  
ATOM    355 2HB  PRO A  26      16.814  16.265   6.083  1.00  1.63           H  
ATOM    356 1HG  PRO A  26      19.120  15.393   5.013  1.00  1.63           H  
ATOM    357 2HG  PRO A  26      18.550  14.628   6.499  1.00  1.63           H  
ATOM    358 1HD  PRO A  26      18.380  13.592   3.642  1.00  1.63           H  
ATOM    359 2HD  PRO A  26      18.682  12.688   5.196  1.00  1.63           H  
ATOM    360  N   ALA A  27      14.696  14.586   3.324  1.00  1.47           N  
ATOM    361  CA  ALA A  27      13.501  14.847   2.533  1.00  1.47           C  
ATOM    362  C   ALA A  27      12.402  13.878   2.929  1.00  1.47           C  
ATOM    363  O   ALA A  27      11.255  14.270   3.189  1.00  1.47           O  
ATOM    364  CB  ALA A  27      13.810  14.717   1.053  1.00  1.47           C  
ATOM    365  H   ALA A  27      15.549  14.319   2.856  1.00  1.47           H  
ATOM    366  HA  ALA A  27      13.157  15.859   2.749  1.00  1.47           H  
ATOM    367 1HB  ALA A  27      12.910  14.924   0.473  1.00  1.47           H  
ATOM    368 2HB  ALA A  27      14.588  15.428   0.783  1.00  1.47           H  
ATOM    369 3HB  ALA A  27      14.152  13.704   0.840  1.00  1.47           H  
ATOM    370  N   GLU A  28      12.770  12.603   2.996  1.00  1.36           N  
ATOM    371  CA  GLU A  28      11.830  11.570   3.373  1.00  1.36           C  
ATOM    372  C   GLU A  28      11.378  11.723   4.816  1.00  1.36           C  
ATOM    373  O   GLU A  28      10.209  11.526   5.114  1.00  1.36           O  
ATOM    374  CB  GLU A  28      12.453  10.216   3.100  1.00  1.36           C  
ATOM    375  CG  GLU A  28      12.567   9.891   1.622  1.00  1.36           C  
ATOM    376  CD  GLU A  28      13.459   8.736   1.349  1.00  1.36           C  
ATOM    377  OE1 GLU A  28      14.518   8.709   1.946  1.00  1.36           O  
ATOM    378  OE2 GLU A  28      13.112   7.885   0.568  1.00  1.36           O  
ATOM    379  H   GLU A  28      13.736  12.336   2.775  1.00  1.36           H  
ATOM    380  HA  GLU A  28      10.951  11.667   2.735  1.00  1.36           H  
ATOM    381 1HB  GLU A  28      13.453  10.212   3.502  1.00  1.36           H  
ATOM    382 2HB  GLU A  28      11.880   9.434   3.597  1.00  1.36           H  
ATOM    383 1HG  GLU A  28      11.573   9.665   1.239  1.00  1.36           H  
ATOM    384 2HG  GLU A  28      12.938  10.770   1.095  1.00  1.36           H  
ATOM    385  N   ARG A  29      12.285  12.106   5.714  1.00  1.26           N  
ATOM    386  CA  ARG A  29      11.912  12.271   7.114  1.00  1.26           C  
ATOM    387  C   ARG A  29      10.881  13.374   7.270  1.00  1.26           C  
ATOM    388  O   ARG A  29       9.909  13.221   8.019  1.00  1.26           O  
ATOM    389  CB  ARG A  29      13.133  12.590   7.950  1.00  1.26           C  
ATOM    390  CG  ARG A  29      14.074  11.435   8.126  1.00  1.26           C  
ATOM    391  CD  ARG A  29      15.315  11.835   8.799  1.00  1.26           C  
ATOM    392  NE  ARG A  29      16.177  10.723   8.939  1.00  1.26           N  
ATOM    393  CZ  ARG A  29      17.504  10.753   9.067  1.00  1.26           C  
ATOM    394  NH1 ARG A  29      18.169  11.885   9.065  1.00  1.26           N  
ATOM    395  NH2 ARG A  29      18.116   9.603   9.189  1.00  1.26           N  
ATOM    396  H   ARG A  29      13.247  12.252   5.419  1.00  1.26           H  
ATOM    397  HA  ARG A  29      11.484  11.338   7.470  1.00  1.26           H  
ATOM    398 1HB  ARG A  29      13.683  13.399   7.482  1.00  1.26           H  
ATOM    399 2HB  ARG A  29      12.829  12.932   8.941  1.00  1.26           H  
ATOM    400 1HG  ARG A  29      13.597  10.658   8.719  1.00  1.26           H  
ATOM    401 2HG  ARG A  29      14.335  11.026   7.154  1.00  1.26           H  
ATOM    402 1HD  ARG A  29      15.827  12.591   8.214  1.00  1.26           H  
ATOM    403 2HD  ARG A  29      15.088  12.224   9.795  1.00  1.26           H  
ATOM    404  HE  ARG A  29      15.754   9.794   8.949  1.00  1.26           H  
ATOM    405 1HH1 ARG A  29      17.673  12.757   8.969  1.00  1.26           H  
ATOM    406 2HH1 ARG A  29      19.173  11.876   9.156  1.00  1.26           H  
ATOM    407 1HH2 ARG A  29      17.526   8.761   9.182  1.00  1.26           H  
ATOM    408 2HH2 ARG A  29      19.116   9.549   9.279  1.00  1.26           H  
ATOM    409  N   ASP A  30      11.044  14.476   6.522  1.00  1.16           N  
ATOM    410  CA  ASP A  30      10.045  15.529   6.592  1.00  1.16           C  
ATOM    411  C   ASP A  30       8.711  15.008   6.084  1.00  1.16           C  
ATOM    412  O   ASP A  30       7.672  15.279   6.687  1.00  1.16           O  
ATOM    413  CB  ASP A  30      10.434  16.756   5.755  1.00  1.16           C  
ATOM    414  CG  ASP A  30      11.560  17.642   6.346  1.00  1.16           C  
ATOM    415  OD1 ASP A  30      11.911  17.480   7.493  1.00  1.16           O  
ATOM    416  OD2 ASP A  30      12.020  18.525   5.648  1.00  1.16           O  
ATOM    417  H   ASP A  30      11.867  14.583   5.924  1.00  1.16           H  
ATOM    418  HA  ASP A  30       9.928  15.832   7.632  1.00  1.16           H  
ATOM    419 1HB  ASP A  30      10.769  16.408   4.772  1.00  1.16           H  
ATOM    420 2HB  ASP A  30       9.551  17.371   5.593  1.00  1.16           H  
ATOM    421  N   ALA A  31       8.735  14.229   4.993  1.00  1.07           N  
ATOM    422  CA  ALA A  31       7.508  13.667   4.441  1.00  1.07           C  
ATOM    423  C   ALA A  31       6.835  12.719   5.426  1.00  1.07           C  
ATOM    424  O   ALA A  31       5.618  12.757   5.599  1.00  1.07           O  
ATOM    425  CB  ALA A  31       7.801  12.935   3.148  1.00  1.07           C  
ATOM    426  H   ALA A  31       9.625  14.047   4.520  1.00  1.07           H  
ATOM    427  HA  ALA A  31       6.822  14.489   4.239  1.00  1.07           H  
ATOM    428 1HB  ALA A  31       6.870  12.547   2.732  1.00  1.07           H  
ATOM    429 2HB  ALA A  31       8.261  13.623   2.441  1.00  1.07           H  
ATOM    430 3HB  ALA A  31       8.479  12.112   3.344  1.00  1.07           H  
ATOM    431  N   ILE A  32       7.632  11.916   6.130  1.00  0.99           N  
ATOM    432  CA  ILE A  32       7.089  10.980   7.101  1.00  0.99           C  
ATOM    433  C   ILE A  32       6.404  11.722   8.228  1.00  0.99           C  
ATOM    434  O   ILE A  32       5.259  11.413   8.573  1.00  0.99           O  
ATOM    435  CB  ILE A  32       8.195  10.047   7.647  1.00  0.99           C  
ATOM    436  CG1 ILE A  32       8.677   9.087   6.511  1.00  0.99           C  
ATOM    437  CG2 ILE A  32       7.705   9.281   8.870  1.00  0.99           C  
ATOM    438  CD1 ILE A  32       9.970   8.332   6.824  1.00  0.99           C  
ATOM    439  H   ILE A  32       8.634  11.928   5.950  1.00  0.99           H  
ATOM    440  HA  ILE A  32       6.345  10.362   6.599  1.00  0.99           H  
ATOM    441  HB  ILE A  32       9.055  10.653   7.937  1.00  0.99           H  
ATOM    442 1HG1 ILE A  32       7.896   8.352   6.325  1.00  0.99           H  
ATOM    443 2HG1 ILE A  32       8.817   9.660   5.606  1.00  0.99           H  
ATOM    444 1HG2 ILE A  32       8.504   8.646   9.239  1.00  0.99           H  
ATOM    445 2HG2 ILE A  32       7.411   9.982   9.650  1.00  0.99           H  
ATOM    446 3HG2 ILE A  32       6.851   8.662   8.598  1.00  0.99           H  
ATOM    447 1HD1 ILE A  32      10.227   7.685   5.986  1.00  0.99           H  
ATOM    448 2HD1 ILE A  32      10.777   9.040   6.989  1.00  0.99           H  
ATOM    449 3HD1 ILE A  32       9.827   7.722   7.712  1.00  0.99           H  
ATOM    450  N   LEU A  33       7.075  12.728   8.776  1.00  0.92           N  
ATOM    451  CA  LEU A  33       6.480  13.508   9.843  1.00  0.92           C  
ATOM    452  C   LEU A  33       5.287  14.323   9.361  1.00  0.92           C  
ATOM    453  O   LEU A  33       4.304  14.463  10.082  1.00  0.92           O  
ATOM    454  CB  LEU A  33       7.538  14.384  10.483  1.00  0.92           C  
ATOM    455  CG  LEU A  33       8.569  13.619  11.278  1.00  0.92           C  
ATOM    456  CD1 LEU A  33       9.633  14.544  11.668  1.00  0.92           C  
ATOM    457  CD2 LEU A  33       7.911  13.001  12.524  1.00  0.92           C  
ATOM    458  H   LEU A  33       8.019  12.945   8.450  1.00  0.92           H  
ATOM    459  HA  LEU A  33       6.131  12.814  10.603  1.00  0.92           H  
ATOM    460 1HB  LEU A  33       8.069  14.918   9.688  1.00  0.92           H  
ATOM    461 2HB  LEU A  33       7.065  15.109  11.141  1.00  0.92           H  
ATOM    462  HG  LEU A  33       8.997  12.829  10.658  1.00  0.92           H  
ATOM    463 1HD1 LEU A  33      10.388  14.013  12.241  1.00  0.92           H  
ATOM    464 2HD1 LEU A  33      10.082  14.967  10.769  1.00  0.92           H  
ATOM    465 3HD1 LEU A  33       9.198  15.333  12.270  1.00  0.92           H  
ATOM    466 1HD2 LEU A  33       8.663  12.455  13.097  1.00  0.92           H  
ATOM    467 2HD2 LEU A  33       7.487  13.791  13.143  1.00  0.92           H  
ATOM    468 3HD2 LEU A  33       7.122  12.317  12.215  1.00  0.92           H  
ATOM    469  N   LEU A  34       5.332  14.838   8.133  1.00  0.87           N  
ATOM    470  CA  LEU A  34       4.194  15.595   7.638  1.00  0.87           C  
ATOM    471  C   LEU A  34       2.991  14.673   7.500  1.00  0.87           C  
ATOM    472  O   LEU A  34       1.897  15.012   7.954  1.00  0.87           O  
ATOM    473  CB  LEU A  34       4.509  16.280   6.311  1.00  0.87           C  
ATOM    474  CG  LEU A  34       3.362  17.106   5.739  1.00  0.87           C  
ATOM    475  CD1 LEU A  34       2.994  18.221   6.739  1.00  0.87           C  
ATOM    476  CD2 LEU A  34       3.771  17.694   4.408  1.00  0.87           C  
ATOM    477  H   LEU A  34       6.160  14.734   7.551  1.00  0.87           H  
ATOM    478  HA  LEU A  34       3.937  16.361   8.353  1.00  0.87           H  
ATOM    479 1HB  LEU A  34       5.368  16.938   6.453  1.00  0.87           H  
ATOM    480 2HB  LEU A  34       4.777  15.515   5.582  1.00  0.87           H  
ATOM    481  HG  LEU A  34       2.507  16.466   5.604  1.00  0.87           H  
ATOM    482 1HD1 LEU A  34       2.168  18.819   6.351  1.00  0.87           H  
ATOM    483 2HD1 LEU A  34       2.702  17.783   7.696  1.00  0.87           H  
ATOM    484 3HD1 LEU A  34       3.861  18.851   6.882  1.00  0.87           H  
ATOM    485 1HD2 LEU A  34       2.952  18.276   3.995  1.00  0.87           H  
ATOM    486 2HD2 LEU A  34       4.641  18.336   4.547  1.00  0.87           H  
ATOM    487 3HD2 LEU A  34       4.024  16.882   3.723  1.00  0.87           H  
ATOM    488  N   ASP A  35       3.175  13.490   6.901  1.00  0.82           N  
ATOM    489  CA  ASP A  35       2.068  12.547   6.782  1.00  0.82           C  
ATOM    490  C   ASP A  35       1.571  12.132   8.176  1.00  0.82           C  
ATOM    491  O   ASP A  35       0.367  11.973   8.384  1.00  0.82           O  
ATOM    492  CB  ASP A  35       2.442  11.326   5.927  1.00  0.82           C  
ATOM    493  CG  ASP A  35       2.541  11.652   4.400  1.00  0.82           C  
ATOM    494  OD1 ASP A  35       2.115  12.727   4.009  1.00  0.82           O  
ATOM    495  OD2 ASP A  35       2.988  10.800   3.637  1.00  0.82           O  
ATOM    496  H   ASP A  35       4.092  13.235   6.532  1.00  0.82           H  
ATOM    497  HA  ASP A  35       1.243  13.051   6.277  1.00  0.82           H  
ATOM    498 1HB  ASP A  35       3.415  10.950   6.259  1.00  0.82           H  
ATOM    499 2HB  ASP A  35       1.714  10.530   6.072  1.00  0.82           H  
ATOM    500  N   LEU A  36       2.490  11.991   9.147  1.00  0.77           N  
ATOM    501  CA  LEU A  36       2.079  11.684  10.516  1.00  0.77           C  
ATOM    502  C   LEU A  36       1.176  12.744  11.072  1.00  0.77           C  
ATOM    503  O   LEU A  36       0.088  12.444  11.577  1.00  0.77           O  
ATOM    504  CB  LEU A  36       3.270  11.591  11.471  1.00  0.77           C  
ATOM    505  CG  LEU A  36       2.873  11.480  12.956  1.00  0.77           C  
ATOM    506  CD1 LEU A  36       2.086  10.213  13.187  1.00  0.77           C  
ATOM    507  CD2 LEU A  36       4.118  11.559  13.823  1.00  0.77           C  
ATOM    508  H   LEU A  36       3.483  12.082   8.935  1.00  0.77           H  
ATOM    509  HA  LEU A  36       1.546  10.742  10.510  1.00  0.77           H  
ATOM    510 1HB  LEU A  36       3.873  10.729  11.202  1.00  0.77           H  
ATOM    511 2HB  LEU A  36       3.877  12.468  11.367  1.00  0.77           H  
ATOM    512  HG  LEU A  36       2.223  12.309  13.202  1.00  0.77           H  
ATOM    513 1HD1 LEU A  36       1.782  10.168  14.222  1.00  0.77           H  
ATOM    514 2HD1 LEU A  36       1.200  10.217  12.555  1.00  0.77           H  
ATOM    515 3HD1 LEU A  36       2.700   9.349  12.946  1.00  0.77           H  
ATOM    516 1HD2 LEU A  36       3.827  11.512  14.868  1.00  0.77           H  
ATOM    517 2HD2 LEU A  36       4.782  10.731  13.590  1.00  0.77           H  
ATOM    518 3HD2 LEU A  36       4.630  12.503  13.632  1.00  0.77           H  
ATOM    519  N   VAL A  37       1.602  13.997  10.974  1.00  0.73           N  
ATOM    520  CA  VAL A  37       0.815  15.053  11.539  1.00  0.73           C  
ATOM    521  C   VAL A  37      -0.496  15.191  10.811  1.00  0.73           C  
ATOM    522  O   VAL A  37      -1.529  15.280  11.448  1.00  0.73           O  
ATOM    523  CB  VAL A  37       1.568  16.373  11.574  1.00  0.73           C  
ATOM    524  CG1 VAL A  37       0.646  17.433  12.031  1.00  0.73           C  
ATOM    525  CG2 VAL A  37       2.741  16.270  12.522  1.00  0.73           C  
ATOM    526  H   VAL A  37       2.503  14.202  10.535  1.00  0.73           H  
ATOM    527  HA  VAL A  37       0.587  14.795  12.555  1.00  0.73           H  
ATOM    528  HB  VAL A  37       1.926  16.626  10.570  1.00  0.73           H  
ATOM    529 1HG1 VAL A  37       1.179  18.342  12.051  1.00  0.73           H  
ATOM    530 2HG1 VAL A  37      -0.193  17.505  11.346  1.00  0.73           H  
ATOM    531 3HG1 VAL A  37       0.285  17.192  13.025  1.00  0.73           H  
ATOM    532 1HG2 VAL A  37       3.264  17.206  12.549  1.00  0.73           H  
ATOM    533 2HG2 VAL A  37       2.380  16.032  13.507  1.00  0.73           H  
ATOM    534 3HG2 VAL A  37       3.412  15.487  12.183  1.00  0.73           H  
ATOM    535  N   ARG A  38      -0.494  15.174   9.485  1.00  0.70           N  
ATOM    536  CA  ARG A  38      -1.750  15.321   8.755  1.00  0.70           C  
ATOM    537  C   ARG A  38      -2.702  14.182   9.122  1.00  0.70           C  
ATOM    538  O   ARG A  38      -3.906  14.388   9.290  1.00  0.70           O  
ATOM    539  CB  ARG A  38      -1.479  15.336   7.265  1.00  0.70           C  
ATOM    540  CG  ARG A  38      -0.740  16.577   6.781  1.00  0.70           C  
ATOM    541  CD  ARG A  38      -0.336  16.440   5.383  1.00  0.70           C  
ATOM    542  NE  ARG A  38      -1.446  16.518   4.464  1.00  0.70           N  
ATOM    543  CZ  ARG A  38      -1.521  15.909   3.280  1.00  0.70           C  
ATOM    544  NH1 ARG A  38      -0.570  15.101   2.852  1.00  0.70           N  
ATOM    545  NH2 ARG A  38      -2.583  16.154   2.563  1.00  0.70           N  
ATOM    546  H   ARG A  38       0.385  15.070   8.975  1.00  0.70           H  
ATOM    547  HA  ARG A  38      -2.207  16.268   9.036  1.00  0.70           H  
ATOM    548 1HB  ARG A  38      -0.864  14.473   7.004  1.00  0.70           H  
ATOM    549 2HB  ARG A  38      -2.411  15.250   6.710  1.00  0.70           H  
ATOM    550 1HG  ARG A  38      -1.392  17.446   6.859  1.00  0.70           H  
ATOM    551 2HG  ARG A  38       0.150  16.737   7.387  1.00  0.70           H  
ATOM    552 1HD  ARG A  38       0.349  17.234   5.153  1.00  0.70           H  
ATOM    553 2HD  ARG A  38       0.162  15.480   5.240  1.00  0.70           H  
ATOM    554  HE  ARG A  38      -2.238  17.132   4.692  1.00  0.70           H  
ATOM    555 1HH1 ARG A  38       0.246  14.915   3.430  1.00  0.70           H  
ATOM    556 2HH1 ARG A  38      -0.663  14.646   1.953  1.00  0.70           H  
ATOM    557 1HH2 ARG A  38      -3.280  16.797   2.961  1.00  0.70           H  
ATOM    558 2HH2 ARG A  38      -2.713  15.738   1.653  1.00  0.70           H  
ATOM    559  N   GLY A  39      -2.144  12.983   9.300  1.00  0.67           N  
ATOM    560  CA  GLY A  39      -2.896  11.815   9.716  1.00  0.67           C  
ATOM    561  C   GLY A  39      -3.549  12.047  11.072  1.00  0.67           C  
ATOM    562  O   GLY A  39      -4.765  11.874  11.218  1.00  0.67           O  
ATOM    563  H   GLY A  39      -1.147  12.853   9.129  1.00  0.67           H  
ATOM    564 1HA  GLY A  39      -3.651  11.580   8.971  1.00  0.67           H  
ATOM    565 2HA  GLY A  39      -2.214  10.964   9.778  1.00  0.67           H  
ATOM    566  N   GLN A  40      -2.749  12.450  12.066  1.00  0.65           N  
ATOM    567  CA  GLN A  40      -3.296  12.667  13.392  1.00  0.65           C  
ATOM    568  C   GLN A  40      -4.265  13.841  13.389  1.00  0.65           C  
ATOM    569  O   GLN A  40      -5.279  13.805  14.068  1.00  0.65           O  
ATOM    570  CB  GLN A  40      -2.195  12.884  14.430  1.00  0.65           C  
ATOM    571  CG  GLN A  40      -1.282  11.667  14.626  1.00  0.65           C  
ATOM    572  CD  GLN A  40      -2.046  10.412  14.835  1.00  0.65           C  
ATOM    573  OE1 GLN A  40      -3.250  10.464  15.063  1.00  0.65           O  
ATOM    574  NE2 GLN A  40      -1.374   9.269  14.773  1.00  0.65           N  
ATOM    575  H   GLN A  40      -1.751  12.585  11.890  1.00  0.65           H  
ATOM    576  HA  GLN A  40      -3.853  11.777  13.679  1.00  0.65           H  
ATOM    577 1HB  GLN A  40      -1.574  13.730  14.125  1.00  0.65           H  
ATOM    578 2HB  GLN A  40      -2.639  13.132  15.392  1.00  0.65           H  
ATOM    579 1HG  GLN A  40      -0.639  11.548  13.766  1.00  0.65           H  
ATOM    580 2HG  GLN A  40      -0.686  11.818  15.522  1.00  0.65           H  
ATOM    581 1HE2 GLN A  40      -1.842   8.398  14.913  1.00  0.65           H  
ATOM    582 2HE2 GLN A  40      -0.393   9.274  14.575  1.00  0.65           H  
ATOM    583  N   VAL A  41      -4.002  14.861  12.579  1.00  0.64           N  
ATOM    584  CA  VAL A  41      -4.909  15.994  12.525  1.00  0.64           C  
ATOM    585  C   VAL A  41      -6.266  15.529  12.021  1.00  0.64           C  
ATOM    586  O   VAL A  41      -7.296  15.857  12.626  1.00  0.64           O  
ATOM    587  CB  VAL A  41      -4.326  17.100  11.617  1.00  0.64           C  
ATOM    588  CG1 VAL A  41      -5.334  18.112  11.364  1.00  0.64           C  
ATOM    589  CG2 VAL A  41      -3.158  17.790  12.317  1.00  0.64           C  
ATOM    590  H   VAL A  41      -3.159  14.862  12.023  1.00  0.64           H  
ATOM    591  HA  VAL A  41      -5.023  16.404  13.523  1.00  0.64           H  
ATOM    592  HB  VAL A  41      -4.002  16.664  10.683  1.00  0.64           H  
ATOM    593 1HG1 VAL A  41      -4.917  18.887  10.742  1.00  0.64           H  
ATOM    594 2HG1 VAL A  41      -6.176  17.665  10.876  1.00  0.64           H  
ATOM    595 3HG1 VAL A  41      -5.632  18.500  12.277  1.00  0.64           H  
ATOM    596 1HG2 VAL A  41      -2.755  18.549  11.666  1.00  0.64           H  
ATOM    597 2HG2 VAL A  41      -3.500  18.235  13.231  1.00  0.64           H  
ATOM    598 3HG2 VAL A  41      -2.393  17.092  12.550  1.00  0.64           H  
ATOM    599  N   ALA A  42      -6.292  14.726  10.963  1.00  0.63           N  
ATOM    600  CA  ALA A  42      -7.544  14.192  10.472  1.00  0.63           C  
ATOM    601  C   ALA A  42      -8.235  13.343  11.538  1.00  0.63           C  
ATOM    602  O   ALA A  42      -9.454  13.406  11.699  1.00  0.63           O  
ATOM    603  CB  ALA A  42      -7.319  13.378   9.219  1.00  0.63           C  
ATOM    604  H   ALA A  42      -5.419  14.481  10.480  1.00  0.63           H  
ATOM    605  HA  ALA A  42      -8.199  15.037  10.243  1.00  0.63           H  
ATOM    606 1HB  ALA A  42      -8.263  12.993   8.841  1.00  0.63           H  
ATOM    607 2HB  ALA A  42      -6.863  14.004   8.470  1.00  0.63           H  
ATOM    608 3HB  ALA A  42      -6.657  12.542   9.446  1.00  0.63           H  
ATOM    609  N   ALA A  43      -7.456  12.541  12.292  1.00  0.64           N  
ATOM    610  CA  ALA A  43      -8.078  11.696  13.312  1.00  0.64           C  
ATOM    611  C   ALA A  43      -8.769  12.546  14.370  1.00  0.64           C  
ATOM    612  O   ALA A  43      -9.944  12.342  14.688  1.00  0.64           O  
ATOM    613  CB  ALA A  43      -7.023  10.814  13.977  1.00  0.64           C  
ATOM    614  H   ALA A  43      -6.450  12.494  12.131  1.00  0.64           H  
ATOM    615  HA  ALA A  43      -8.824  11.073  12.826  1.00  0.64           H  
ATOM    616 1HB  ALA A  43      -7.497  10.174  14.719  1.00  0.64           H  
ATOM    617 2HB  ALA A  43      -6.535  10.198  13.221  1.00  0.64           H  
ATOM    618 3HB  ALA A  43      -6.276  11.435  14.468  1.00  0.64           H  
ATOM    619  N   VAL A  44      -8.077  13.587  14.803  1.00  0.67           N  
ATOM    620  CA  VAL A  44      -8.529  14.519  15.826  1.00  0.67           C  
ATOM    621  C   VAL A  44      -9.795  15.249  15.433  1.00  0.67           C  
ATOM    622  O   VAL A  44     -10.694  15.473  16.247  1.00  0.67           O  
ATOM    623  CB  VAL A  44      -7.406  15.523  16.104  1.00  0.67           C  
ATOM    624  CG1 VAL A  44      -7.870  16.623  16.947  1.00  0.67           C  
ATOM    625  CG2 VAL A  44      -6.319  14.827  16.815  1.00  0.67           C  
ATOM    626  H   VAL A  44      -7.131  13.713  14.440  1.00  0.67           H  
ATOM    627  HA  VAL A  44      -8.723  13.952  16.739  1.00  0.67           H  
ATOM    628  HB  VAL A  44      -7.048  15.929  15.160  1.00  0.67           H  
ATOM    629 1HG1 VAL A  44      -7.046  17.301  17.123  1.00  0.67           H  
ATOM    630 2HG1 VAL A  44      -8.676  17.145  16.441  1.00  0.67           H  
ATOM    631 3HG1 VAL A  44      -8.226  16.226  17.897  1.00  0.67           H  
ATOM    632 1HG2 VAL A  44      -5.549  15.513  16.987  1.00  0.67           H  
ATOM    633 2HG2 VAL A  44      -6.702  14.463  17.733  1.00  0.67           H  
ATOM    634 3HG2 VAL A  44      -5.953  14.010  16.249  1.00  0.67           H  
ATOM    635  N   LEU A  45      -9.853  15.643  14.179  1.00  0.70           N  
ATOM    636  CA  LEU A  45     -10.980  16.373  13.653  1.00  0.70           C  
ATOM    637  C   LEU A  45     -12.123  15.502  13.126  1.00  0.70           C  
ATOM    638  O   LEU A  45     -13.145  16.033  12.689  1.00  0.70           O  
ATOM    639  CB  LEU A  45     -10.466  17.232  12.523  1.00  0.70           C  
ATOM    640  CG  LEU A  45      -9.454  18.265  12.902  1.00  0.70           C  
ATOM    641  CD1 LEU A  45      -8.962  18.869  11.643  1.00  0.70           C  
ATOM    642  CD2 LEU A  45     -10.100  19.293  13.823  1.00  0.70           C  
ATOM    643  H   LEU A  45      -9.059  15.450  13.566  1.00  0.70           H  
ATOM    644  HA  LEU A  45     -11.371  17.006  14.446  1.00  0.70           H  
ATOM    645 1HB  LEU A  45     -10.016  16.582  11.767  1.00  0.70           H  
ATOM    646 2HB  LEU A  45     -11.306  17.752  12.083  1.00  0.70           H  
ATOM    647  HG  LEU A  45      -8.609  17.807  13.420  1.00  0.70           H  
ATOM    648 1HD1 LEU A  45      -8.242  19.612  11.854  1.00  0.70           H  
ATOM    649 2HD1 LEU A  45      -8.518  18.099  11.019  1.00  0.70           H  
ATOM    650 3HD1 LEU A  45      -9.787  19.310  11.123  1.00  0.70           H  
ATOM    651 1HD2 LEU A  45      -9.393  20.048  14.089  1.00  0.70           H  
ATOM    652 2HD2 LEU A  45     -10.941  19.760  13.310  1.00  0.70           H  
ATOM    653 3HD2 LEU A  45     -10.456  18.803  14.727  1.00  0.70           H  
ATOM    654  N   GLY A  46     -11.956  14.177  13.106  1.00  0.74           N  
ATOM    655  CA  GLY A  46     -12.995  13.312  12.561  1.00  0.74           C  
ATOM    656  C   GLY A  46     -13.073  13.363  11.028  1.00  0.74           C  
ATOM    657  O   GLY A  46     -14.132  13.106  10.451  1.00  0.74           O  
ATOM    658  H   GLY A  46     -11.121  13.741  13.503  1.00  0.74           H  
ATOM    659 1HA  GLY A  46     -12.798  12.287  12.878  1.00  0.74           H  
ATOM    660 2HA  GLY A  46     -13.956  13.594  12.986  1.00  0.74           H  
ATOM    661  N   HIS A  47     -11.983  13.758  10.369  1.00  0.78           N  
ATOM    662  CA  HIS A  47     -11.983  13.874   8.914  1.00  0.78           C  
ATOM    663  C   HIS A  47     -11.827  12.516   8.257  1.00  0.78           C  
ATOM    664  O   HIS A  47     -11.237  11.599   8.823  1.00  0.78           O  
ATOM    665  CB  HIS A  47     -10.916  14.849   8.414  1.00  0.78           C  
ATOM    666  CG  HIS A  47     -11.218  16.297   8.727  1.00  0.78           C  
ATOM    667  ND1 HIS A  47     -10.465  17.335   8.225  1.00  0.78           N  
ATOM    668  CD2 HIS A  47     -12.197  16.872   9.467  1.00  0.78           C  
ATOM    669  CE1 HIS A  47     -10.962  18.487   8.641  1.00  0.78           C  
ATOM    670  NE2 HIS A  47     -12.012  18.237   9.393  1.00  0.78           N  
ATOM    671  H   HIS A  47     -11.124  13.924  10.890  1.00  0.78           H  
ATOM    672  HA  HIS A  47     -12.944  14.271   8.590  1.00  0.78           H  
ATOM    673 1HB  HIS A  47      -9.979  14.599   8.857  1.00  0.78           H  
ATOM    674 2HB  HIS A  47     -10.801  14.744   7.333  1.00  0.78           H  
ATOM    675  HD2 HIS A  47     -12.986  16.357  10.019  1.00  0.78           H  
ATOM    676  HE1 HIS A  47     -10.570  19.479   8.404  1.00  0.78           H  
ATOM    677  HE2 HIS A  47     -12.590  18.935   9.847  1.00  0.78           H  
ATOM    678  N   ALA A  48     -12.350  12.394   7.044  1.00  0.82           N  
ATOM    679  CA  ALA A  48     -12.280  11.151   6.284  1.00  0.82           C  
ATOM    680  C   ALA A  48     -10.857  10.678   6.010  1.00  0.82           C  
ATOM    681  O   ALA A  48     -10.609   9.473   5.954  1.00  0.82           O  
ATOM    682  CB  ALA A  48     -12.993  11.329   4.958  1.00  0.82           C  
ATOM    683  H   ALA A  48     -12.816  13.189   6.627  1.00  0.82           H  
ATOM    684  HA  ALA A  48     -12.782  10.379   6.866  1.00  0.82           H  
ATOM    685 1HB  ALA A  48     -12.975  10.393   4.405  1.00  0.82           H  
ATOM    686 2HB  ALA A  48     -14.024  11.628   5.135  1.00  0.82           H  
ATOM    687 3HB  ALA A  48     -12.482  12.106   4.378  1.00  0.82           H  
ATOM    688  N   SER A  49      -9.933  11.613   5.813  1.00  0.83           N  
ATOM    689  CA  SER A  49      -8.570  11.248   5.466  1.00  0.83           C  
ATOM    690  C   SER A  49      -7.520  12.302   5.771  1.00  0.83           C  
ATOM    691  O   SER A  49      -7.766  13.499   5.693  1.00  0.83           O  
ATOM    692  CB  SER A  49      -8.485  10.936   3.990  1.00  0.83           C  
ATOM    693  OG  SER A  49      -7.168  10.599   3.641  1.00  0.83           O  
ATOM    694  H   SER A  49     -10.198  12.590   5.867  1.00  0.83           H  
ATOM    695  HA  SER A  49      -8.314  10.352   6.031  1.00  0.83           H  
ATOM    696 1HB  SER A  49      -9.149  10.108   3.750  1.00  0.83           H  
ATOM    697 2HB  SER A  49      -8.811  11.806   3.416  1.00  0.83           H  
ATOM    698  HG  SER A  49      -6.998   9.749   4.097  1.00  0.83           H  
ATOM    699  N   GLY A  50      -6.295  11.845   6.037  1.00  0.81           N  
ATOM    700  CA  GLY A  50      -5.132  12.737   6.187  1.00  0.81           C  
ATOM    701  C   GLY A  50      -4.939  13.573   4.915  1.00  0.81           C  
ATOM    702  O   GLY A  50      -4.457  14.704   4.954  1.00  0.81           O  
ATOM    703  H   GLY A  50      -6.161  10.844   6.102  1.00  0.81           H  
ATOM    704 1HA  GLY A  50      -5.257  13.390   7.046  1.00  0.81           H  
ATOM    705 2HA  GLY A  50      -4.240  12.139   6.370  1.00  0.81           H  
ATOM    706  N   GLU A  51      -5.388  13.030   3.780  1.00  0.78           N  
ATOM    707  CA  GLU A  51      -5.308  13.681   2.479  1.00  0.78           C  
ATOM    708  C   GLU A  51      -6.131  14.974   2.442  1.00  0.78           C  
ATOM    709  O   GLU A  51      -5.883  15.843   1.605  1.00  0.78           O  
ATOM    710  CB  GLU A  51      -5.759  12.723   1.376  1.00  0.78           C  
ATOM    711  CG  GLU A  51      -4.802  11.541   1.145  1.00  0.78           C  
ATOM    712  CD  GLU A  51      -3.466  11.952   0.576  1.00  0.78           C  
ATOM    713  OE1 GLU A  51      -3.447  12.591  -0.449  1.00  0.78           O  
ATOM    714  OE2 GLU A  51      -2.462  11.646   1.185  1.00  0.78           O  
ATOM    715  H   GLU A  51      -5.825  12.111   3.815  1.00  0.78           H  
ATOM    716  HA  GLU A  51      -4.268  13.936   2.294  1.00  0.78           H  
ATOM    717 1HB  GLU A  51      -6.739  12.321   1.624  1.00  0.78           H  
ATOM    718 2HB  GLU A  51      -5.856  13.267   0.439  1.00  0.78           H  
ATOM    719 1HG  GLU A  51      -4.636  11.037   2.101  1.00  0.78           H  
ATOM    720 2HG  GLU A  51      -5.276  10.829   0.472  1.00  0.78           H  
ATOM    721  N   ASP A  52      -7.132  15.088   3.329  1.00  0.74           N  
ATOM    722  CA  ASP A  52      -8.012  16.248   3.392  1.00  0.74           C  
ATOM    723  C   ASP A  52      -7.353  17.398   4.163  1.00  0.74           C  
ATOM    724  O   ASP A  52      -7.866  18.520   4.172  1.00  0.74           O  
ATOM    725  CB  ASP A  52      -9.318  15.891   4.120  1.00  0.74           C  
ATOM    726  CG  ASP A  52     -10.227  14.887   3.384  1.00  0.74           C  
ATOM    727  OD1 ASP A  52     -10.159  14.792   2.177  1.00  0.74           O  
ATOM    728  OD2 ASP A  52     -10.983  14.209   4.065  1.00  0.74           O  
ATOM    729  H   ASP A  52      -7.280  14.355   4.017  1.00  0.74           H  
ATOM    730  HA  ASP A  52      -8.230  16.579   2.378  1.00  0.74           H  
ATOM    731 1HB  ASP A  52      -9.080  15.496   5.106  1.00  0.74           H  
ATOM    732 2HB  ASP A  52      -9.888  16.805   4.284  1.00  0.74           H  
ATOM    733  N   ILE A  53      -6.230  17.123   4.830  1.00  0.70           N  
ATOM    734  CA  ILE A  53      -5.560  18.136   5.625  1.00  0.70           C  
ATOM    735  C   ILE A  53      -4.518  18.861   4.790  1.00  0.70           C  
ATOM    736  O   ILE A  53      -3.600  18.245   4.248  1.00  0.70           O  
ATOM    737  CB  ILE A  53      -4.897  17.496   6.851  1.00  0.70           C  
ATOM    738  CG1 ILE A  53      -5.940  16.737   7.663  1.00  0.70           C  
ATOM    739  CG2 ILE A  53      -4.204  18.529   7.668  1.00  0.70           C  
ATOM    740  CD1 ILE A  53      -7.094  17.577   8.133  1.00  0.70           C  
ATOM    741  H   ILE A  53      -5.810  16.196   4.785  1.00  0.70           H  
ATOM    742  HA  ILE A  53      -6.295  18.864   5.965  1.00  0.70           H  
ATOM    743  HB  ILE A  53      -4.174  16.765   6.513  1.00  0.70           H  
ATOM    744 1HG1 ILE A  53      -6.332  15.921   7.053  1.00  0.70           H  
ATOM    745 2HG1 ILE A  53      -5.448  16.308   8.536  1.00  0.70           H  
ATOM    746 1HG2 ILE A  53      -3.722  18.062   8.519  1.00  0.70           H  
ATOM    747 2HG2 ILE A  53      -3.462  19.008   7.044  1.00  0.70           H  
ATOM    748 3HG2 ILE A  53      -4.921  19.258   8.011  1.00  0.70           H  
ATOM    749 1HD1 ILE A  53      -7.777  16.955   8.705  1.00  0.70           H  
ATOM    750 2HD1 ILE A  53      -6.735  18.383   8.751  1.00  0.70           H  
ATOM    751 3HD1 ILE A  53      -7.619  17.992   7.273  1.00  0.70           H  
ATOM    752  N   GLU A  54      -4.664  20.174   4.662  1.00  0.66           N  
ATOM    753  CA  GLU A  54      -3.750  20.945   3.829  1.00  0.66           C  
ATOM    754  C   GLU A  54      -2.495  21.388   4.602  1.00  0.66           C  
ATOM    755  O   GLU A  54      -2.628  22.062   5.626  1.00  0.66           O  
ATOM    756  CB  GLU A  54      -4.478  22.170   3.279  1.00  0.66           C  
ATOM    757  CG  GLU A  54      -3.651  23.036   2.339  1.00  0.66           C  
ATOM    758  CD  GLU A  54      -4.399  24.253   1.815  1.00  0.66           C  
ATOM    759  OE1 GLU A  54      -5.492  24.507   2.272  1.00  0.66           O  
ATOM    760  OE2 GLU A  54      -3.880  24.923   0.952  1.00  0.66           O  
ATOM    761  H   GLU A  54      -5.435  20.632   5.127  1.00  0.66           H  
ATOM    762  HA  GLU A  54      -3.492  20.332   2.979  1.00  0.66           H  
ATOM    763 1HB  GLU A  54      -5.366  21.849   2.734  1.00  0.66           H  
ATOM    764 2HB  GLU A  54      -4.818  22.776   4.097  1.00  0.66           H  
ATOM    765 1HG  GLU A  54      -2.760  23.373   2.870  1.00  0.66           H  
ATOM    766 2HG  GLU A  54      -3.323  22.422   1.500  1.00  0.66           H  
ATOM    767  N   PRO A  55      -1.270  21.037   4.161  1.00  0.64           N  
ATOM    768  CA  PRO A  55      -0.025  21.407   4.807  1.00  0.64           C  
ATOM    769  C   PRO A  55       0.027  22.917   4.921  1.00  0.64           C  
ATOM    770  O   PRO A  55      -0.377  23.620   3.999  1.00  0.64           O  
ATOM    771  CB  PRO A  55       1.038  20.909   3.815  1.00  0.64           C  
ATOM    772  CG  PRO A  55       0.369  19.771   3.084  1.00  0.64           C  
ATOM    773  CD  PRO A  55      -1.089  20.188   2.959  1.00  0.64           C  
ATOM    774  HA  PRO A  55       0.056  20.920   5.784  1.00  0.64           H  
ATOM    775 1HB  PRO A  55       1.347  21.727   3.149  1.00  0.64           H  
ATOM    776 2HB  PRO A  55       1.940  20.596   4.370  1.00  0.64           H  
ATOM    777 1HG  PRO A  55       0.844  19.614   2.107  1.00  0.64           H  
ATOM    778 2HG  PRO A  55       0.498  18.849   3.635  1.00  0.64           H  
ATOM    779 1HD  PRO A  55      -1.275  20.763   2.039  1.00  0.64           H  
ATOM    780 2HD  PRO A  55      -1.679  19.270   3.022  1.00  0.64           H  
ATOM    781  N   GLY A  56       0.506  23.430   6.038  1.00  0.62           N  
ATOM    782  CA  GLY A  56       0.590  24.879   6.198  1.00  0.62           C  
ATOM    783  C   GLY A  56      -0.722  25.557   6.636  1.00  0.62           C  
ATOM    784  O   GLY A  56      -0.699  26.707   7.075  1.00  0.62           O  
ATOM    785  H   GLY A  56       0.835  22.819   6.772  1.00  0.62           H  
ATOM    786 1HA  GLY A  56       1.373  25.109   6.918  1.00  0.62           H  
ATOM    787 2HA  GLY A  56       0.912  25.318   5.255  1.00  0.62           H  
ATOM    788  N   ARG A  57      -1.862  24.867   6.532  1.00  0.62           N  
ATOM    789  CA  ARG A  57      -3.135  25.490   6.884  1.00  0.62           C  
ATOM    790  C   ARG A  57      -3.308  25.576   8.390  1.00  0.62           C  
ATOM    791  O   ARG A  57      -3.109  24.602   9.114  1.00  0.62           O  
ATOM    792  CB  ARG A  57      -4.296  24.731   6.266  1.00  0.62           C  
ATOM    793  CG  ARG A  57      -5.690  25.357   6.451  1.00  0.62           C  
ATOM    794  CD  ARG A  57      -6.727  24.546   5.750  1.00  0.62           C  
ATOM    795  NE  ARG A  57      -8.079  25.057   5.937  1.00  0.62           N  
ATOM    796  CZ  ARG A  57      -8.719  25.878   5.097  1.00  0.62           C  
ATOM    797  NH1 ARG A  57      -8.161  26.273   3.970  1.00  0.62           N  
ATOM    798  NH2 ARG A  57      -9.928  26.273   5.433  1.00  0.62           N  
ATOM    799  H   ARG A  57      -1.871  23.909   6.177  1.00  0.62           H  
ATOM    800  HA  ARG A  57      -3.145  26.501   6.478  1.00  0.62           H  
ATOM    801 1HB  ARG A  57      -4.117  24.647   5.194  1.00  0.62           H  
ATOM    802 2HB  ARG A  57      -4.326  23.719   6.672  1.00  0.62           H  
ATOM    803 1HG  ARG A  57      -5.940  25.378   7.516  1.00  0.62           H  
ATOM    804 2HG  ARG A  57      -5.708  26.371   6.050  1.00  0.62           H  
ATOM    805 1HD  ARG A  57      -6.513  24.545   4.682  1.00  0.62           H  
ATOM    806 2HD  ARG A  57      -6.688  23.556   6.102  1.00  0.62           H  
ATOM    807  HE  ARG A  57      -8.594  24.810   6.793  1.00  0.62           H  
ATOM    808 1HH1 ARG A  57      -7.226  25.945   3.718  1.00  0.62           H  
ATOM    809 2HH1 ARG A  57      -8.660  26.890   3.348  1.00  0.62           H  
ATOM    810 1HH2 ARG A  57     -10.304  25.940   6.337  1.00  0.62           H  
ATOM    811 2HH2 ARG A  57     -10.457  26.888   4.835  1.00  0.62           H  
ATOM    812  N   ALA A  58      -3.695  26.752   8.866  1.00  0.63           N  
ATOM    813  CA  ALA A  58      -3.851  26.969  10.295  1.00  0.63           C  
ATOM    814  C   ALA A  58      -4.854  26.006  10.887  1.00  0.63           C  
ATOM    815  O   ALA A  58      -5.902  25.745  10.307  1.00  0.63           O  
ATOM    816  CB  ALA A  58      -4.306  28.392  10.577  1.00  0.63           C  
ATOM    817  H   ALA A  58      -3.840  27.517   8.228  1.00  0.63           H  
ATOM    818  HA  ALA A  58      -2.891  26.804  10.760  1.00  0.63           H  
ATOM    819 1HB  ALA A  58      -4.384  28.536  11.653  1.00  0.63           H  
ATOM    820 2HB  ALA A  58      -3.573  29.087  10.170  1.00  0.63           H  
ATOM    821 3HB  ALA A  58      -5.271  28.569  10.116  1.00  0.63           H  
ATOM    822  N   PHE A  59      -4.583  25.566  12.102  1.00  0.65           N  
ATOM    823  CA  PHE A  59      -5.474  24.648  12.797  1.00  0.65           C  
ATOM    824  C   PHE A  59      -6.877  25.208  12.974  1.00  0.65           C  
ATOM    825  O   PHE A  59      -7.878  24.499  12.825  1.00  0.65           O  
ATOM    826  CB  PHE A  59      -4.851  24.253  14.129  1.00  0.65           C  
ATOM    827  CG  PHE A  59      -3.838  23.222  13.935  1.00  0.65           C  
ATOM    828  CD1 PHE A  59      -2.789  23.108  14.745  1.00  0.65           C  
ATOM    829  CD2 PHE A  59      -3.954  22.373  12.892  1.00  0.65           C  
ATOM    830  CE1 PHE A  59      -1.847  22.162  14.525  1.00  0.65           C  
ATOM    831  CE2 PHE A  59      -3.051  21.415  12.644  1.00  0.65           C  
ATOM    832  CZ  PHE A  59      -1.982  21.294  13.450  1.00  0.65           C  
ATOM    833  H   PHE A  59      -3.686  25.818  12.511  1.00  0.65           H  
ATOM    834  HA  PHE A  59      -5.553  23.747  12.191  1.00  0.65           H  
ATOM    835 1HB  PHE A  59      -4.366  25.114  14.577  1.00  0.65           H  
ATOM    836 2HB  PHE A  59      -5.573  23.907  14.820  1.00  0.65           H  
ATOM    837  HD1 PHE A  59      -2.695  23.794  15.586  1.00  0.65           H  
ATOM    838  HD2 PHE A  59      -4.804  22.487  12.263  1.00  0.65           H  
ATOM    839  HE1 PHE A  59      -1.002  22.121  15.202  1.00  0.65           H  
ATOM    840  HE2 PHE A  59      -3.183  20.761  11.797  1.00  0.65           H  
ATOM    841  HZ  PHE A  59      -1.251  20.534  13.237  1.00  0.65           H  
ATOM    842  N   LYS A  60      -6.989  26.488  13.259  1.00  0.67           N  
ATOM    843  CA  LYS A  60      -8.321  27.053  13.415  1.00  0.67           C  
ATOM    844  C   LYS A  60      -9.161  26.930  12.125  1.00  0.67           C  
ATOM    845  O   LYS A  60     -10.384  26.811  12.180  1.00  0.67           O  
ATOM    846  CB  LYS A  60      -8.205  28.509  13.848  1.00  0.67           C  
ATOM    847  CG  LYS A  60      -7.615  29.422  12.794  1.00  0.67           C  
ATOM    848  CD  LYS A  60      -7.428  30.830  13.317  1.00  0.67           C  
ATOM    849  CE  LYS A  60      -6.861  31.735  12.239  1.00  0.67           C  
ATOM    850  NZ  LYS A  60      -6.619  33.116  12.746  1.00  0.67           N  
ATOM    851  H   LYS A  60      -6.164  27.060  13.368  1.00  0.67           H  
ATOM    852  HA  LYS A  60      -8.839  26.501  14.201  1.00  0.67           H  
ATOM    853 1HB  LYS A  60      -9.193  28.889  14.109  1.00  0.67           H  
ATOM    854 2HB  LYS A  60      -7.584  28.571  14.742  1.00  0.67           H  
ATOM    855 1HG  LYS A  60      -6.662  29.024  12.459  1.00  0.67           H  
ATOM    856 2HG  LYS A  60      -8.290  29.461  11.945  1.00  0.67           H  
ATOM    857 1HD  LYS A  60      -8.389  31.226  13.649  1.00  0.67           H  
ATOM    858 2HD  LYS A  60      -6.745  30.817  14.167  1.00  0.67           H  
ATOM    859 1HE  LYS A  60      -5.921  31.316  11.881  1.00  0.67           H  
ATOM    860 2HE  LYS A  60      -7.566  31.779  11.406  1.00  0.67           H  
ATOM    861 1HZ  LYS A  60      -6.243  33.686  12.001  1.00  0.67           H  
ATOM    862 2HZ  LYS A  60      -7.489  33.516  13.069  1.00  0.67           H  
ATOM    863 3HZ  LYS A  60      -5.959  33.084  13.510  1.00  0.67           H  
ATOM    864  N   ASN A  61      -8.505  26.824  10.960  1.00  0.70           N  
ATOM    865  CA  ASN A  61      -9.199  26.771   9.683  1.00  0.70           C  
ATOM    866  C   ASN A  61      -9.479  25.325   9.265  1.00  0.70           C  
ATOM    867  O   ASN A  61      -9.950  25.050   8.150  1.00  0.70           O  
ATOM    868  CB  ASN A  61      -8.414  27.548   8.643  1.00  0.70           C  
ATOM    869  CG  ASN A  61      -8.439  29.042   8.923  1.00  0.70           C  
ATOM    870  OD1 ASN A  61      -9.424  29.567   9.455  1.00  0.70           O  
ATOM    871  ND2 ASN A  61      -7.392  29.737   8.557  1.00  0.70           N  
ATOM    872  H   ASN A  61      -7.491  26.790  10.939  1.00  0.70           H  
ATOM    873  HA  ASN A  61     -10.167  27.260   9.798  1.00  0.70           H  
ATOM    874 1HB  ASN A  61      -7.379  27.199   8.631  1.00  0.70           H  
ATOM    875 2HB  ASN A  61      -8.827  27.378   7.671  1.00  0.70           H  
ATOM    876 1HD2 ASN A  61      -7.372  30.726   8.704  1.00  0.70           H  
ATOM    877 2HD2 ASN A  61      -6.624  29.289   8.106  1.00  0.70           H  
ATOM    878  N   LEU A  62      -9.175  24.405  10.178  1.00  0.73           N  
ATOM    879  CA  LEU A  62      -9.459  22.993  10.053  1.00  0.73           C  
ATOM    880  C   LEU A  62     -10.515  22.578  11.090  1.00  0.73           C  
ATOM    881  O   LEU A  62     -10.940  21.426  11.117  1.00  0.73           O  
ATOM    882  CB  LEU A  62      -8.175  22.157  10.194  1.00  0.73           C  
ATOM    883  CG  LEU A  62      -7.107  22.295   9.083  1.00  0.73           C  
ATOM    884  CD1 LEU A  62      -5.852  21.590   9.487  1.00  0.73           C  
ATOM    885  CD2 LEU A  62      -7.644  21.606   7.840  1.00  0.73           C  
ATOM    886  H   LEU A  62      -8.739  24.696  11.050  1.00  0.73           H  
ATOM    887  HA  LEU A  62      -9.874  22.812   9.063  1.00  0.73           H  
ATOM    888 1HB  LEU A  62      -7.705  22.392  11.142  1.00  0.73           H  
ATOM    889 2HB  LEU A  62      -8.462  21.130  10.197  1.00  0.73           H  
ATOM    890  HG  LEU A  62      -6.875  23.345   8.888  1.00  0.73           H  
ATOM    891 1HD1 LEU A  62      -5.114  21.663   8.685  1.00  0.73           H  
ATOM    892 2HD1 LEU A  62      -5.463  22.045  10.355  1.00  0.73           H  
ATOM    893 3HD1 LEU A  62      -6.075  20.559   9.681  1.00  0.73           H  
ATOM    894 1HD2 LEU A  62      -6.905  21.642   7.052  1.00  0.73           H  
ATOM    895 2HD2 LEU A  62      -7.860  20.564   8.070  1.00  0.73           H  
ATOM    896 3HD2 LEU A  62      -8.557  22.102   7.515  1.00  0.73           H  
ATOM    897  N   GLY A  63     -10.974  23.518  11.937  1.00  0.75           N  
ATOM    898  CA  GLY A  63     -11.944  23.145  12.965  1.00  0.75           C  
ATOM    899  C   GLY A  63     -11.387  22.876  14.377  1.00  0.75           C  
ATOM    900  O   GLY A  63     -12.086  22.294  15.202  1.00  0.75           O  
ATOM    901  H   GLY A  63     -10.664  24.491  11.883  1.00  0.75           H  
ATOM    902 1HA  GLY A  63     -12.688  23.939  13.035  1.00  0.75           H  
ATOM    903 2HA  GLY A  63     -12.484  22.260  12.631  1.00  0.75           H  
ATOM    904  N   PHE A  64     -10.157  23.303  14.670  1.00  0.77           N  
ATOM    905  CA  PHE A  64      -9.591  23.090  16.010  1.00  0.77           C  
ATOM    906  C   PHE A  64     -10.054  24.041  17.104  1.00  0.77           C  
ATOM    907  O   PHE A  64     -10.369  25.209  16.877  1.00  0.77           O  
ATOM    908  CB  PHE A  64      -8.071  23.172  15.994  1.00  0.77           C  
ATOM    909  CG  PHE A  64      -7.360  21.952  15.531  1.00  0.77           C  
ATOM    910  CD1 PHE A  64      -7.203  21.665  14.218  1.00  0.77           C  
ATOM    911  CD2 PHE A  64      -6.785  21.114  16.457  1.00  0.77           C  
ATOM    912  CE1 PHE A  64      -6.533  20.570  13.836  1.00  0.77           C  
ATOM    913  CE2 PHE A  64      -6.118  20.002  16.089  1.00  0.77           C  
ATOM    914  CZ  PHE A  64      -5.994  19.715  14.765  1.00  0.77           C  
ATOM    915  H   PHE A  64      -9.584  23.766  13.968  1.00  0.77           H  
ATOM    916  HA  PHE A  64      -9.868  22.084  16.319  1.00  0.77           H  
ATOM    917 1HB  PHE A  64      -7.783  23.996  15.378  1.00  0.77           H  
ATOM    918 2HB  PHE A  64      -7.728  23.392  17.009  1.00  0.77           H  
ATOM    919  HD1 PHE A  64      -7.632  22.312  13.482  1.00  0.77           H  
ATOM    920  HD2 PHE A  64      -6.879  21.357  17.512  1.00  0.77           H  
ATOM    921  HE1 PHE A  64      -6.437  20.388  12.781  1.00  0.77           H  
ATOM    922  HE2 PHE A  64      -5.691  19.352  16.854  1.00  0.77           H  
ATOM    923  HZ  PHE A  64      -5.466  18.823  14.456  1.00  0.77           H  
ATOM    924  N   ASP A  65     -10.058  23.483  18.306  1.00  0.78           N  
ATOM    925  CA  ASP A  65     -10.316  24.157  19.570  1.00  0.78           C  
ATOM    926  C   ASP A  65      -9.360  23.554  20.610  1.00  0.78           C  
ATOM    927  O   ASP A  65      -8.539  22.701  20.258  1.00  0.78           O  
ATOM    928  CB  ASP A  65     -11.755  23.912  20.004  1.00  0.78           C  
ATOM    929  CG  ASP A  65     -11.976  22.439  20.236  1.00  0.78           C  
ATOM    930  OD1 ASP A  65     -10.963  21.752  20.368  1.00  0.78           O  
ATOM    931  OD2 ASP A  65     -13.091  22.000  20.305  1.00  0.78           O  
ATOM    932  H   ASP A  65      -9.821  22.505  18.338  1.00  0.78           H  
ATOM    933  HA  ASP A  65     -10.118  25.227  19.469  1.00  0.78           H  
ATOM    934 1HB  ASP A  65     -11.982  24.466  20.913  1.00  0.78           H  
ATOM    935 2HB  ASP A  65     -12.436  24.257  19.221  1.00  0.78           H  
ATOM    936  N   SER A  66      -9.517  23.910  21.885  1.00  0.77           N  
ATOM    937  CA  SER A  66      -8.618  23.389  22.913  1.00  0.77           C  
ATOM    938  C   SER A  66      -8.652  21.861  23.071  1.00  0.77           C  
ATOM    939  O   SER A  66      -7.609  21.242  23.293  1.00  0.77           O  
ATOM    940  CB  SER A  66      -8.949  24.032  24.243  1.00  0.77           C  
ATOM    941  OG  SER A  66      -8.680  25.409  24.218  1.00  0.77           O  
ATOM    942  H   SER A  66     -10.229  24.579  22.135  1.00  0.77           H  
ATOM    943  HA  SER A  66      -7.603  23.672  22.640  1.00  0.77           H  
ATOM    944 1HB  SER A  66      -9.997  23.863  24.481  1.00  0.77           H  
ATOM    945 2HB  SER A  66      -8.356  23.559  25.026  1.00  0.77           H  
ATOM    946  HG  SER A  66      -8.851  25.730  25.108  1.00  0.77           H  
ATOM    947  N   LEU A  67      -9.832  21.250  22.990  1.00  0.75           N  
ATOM    948  CA  LEU A  67      -9.930  19.806  23.196  1.00  0.75           C  
ATOM    949  C   LEU A  67      -9.247  19.029  22.083  1.00  0.75           C  
ATOM    950  O   LEU A  67      -8.573  18.023  22.337  1.00  0.75           O  
ATOM    951  CB  LEU A  67     -11.391  19.388  23.299  1.00  0.75           C  
ATOM    952  CG  LEU A  67     -12.108  19.886  24.548  1.00  0.75           C  
ATOM    953  CD1 LEU A  67     -13.579  19.528  24.466  1.00  0.75           C  
ATOM    954  CD2 LEU A  67     -11.445  19.273  25.776  1.00  0.75           C  
ATOM    955  H   LEU A  67     -10.660  21.785  22.751  1.00  0.75           H  
ATOM    956  HA  LEU A  67      -9.434  19.562  24.132  1.00  0.75           H  
ATOM    957 1HB  LEU A  67     -11.926  19.781  22.425  1.00  0.75           H  
ATOM    958 2HB  LEU A  67     -11.451  18.302  23.280  1.00  0.75           H  
ATOM    959  HG  LEU A  67     -12.030  20.972  24.601  1.00  0.75           H  
ATOM    960 1HD1 LEU A  67     -14.093  19.895  25.354  1.00  0.75           H  
ATOM    961 2HD1 LEU A  67     -14.012  19.990  23.576  1.00  0.75           H  
ATOM    962 3HD1 LEU A  67     -13.688  18.446  24.405  1.00  0.75           H  
ATOM    963 1HD2 LEU A  67     -11.946  19.632  26.676  1.00  0.75           H  
ATOM    964 2HD2 LEU A  67     -11.523  18.186  25.728  1.00  0.75           H  
ATOM    965 3HD2 LEU A  67     -10.394  19.560  25.806  1.00  0.75           H  
ATOM    966  N   THR A  68      -9.378  19.525  20.856  1.00  0.72           N  
ATOM    967  CA  THR A  68      -8.749  18.886  19.715  1.00  0.72           C  
ATOM    968  C   THR A  68      -7.236  19.024  19.827  1.00  0.72           C  
ATOM    969  O   THR A  68      -6.492  18.104  19.486  1.00  0.72           O  
ATOM    970  CB  THR A  68      -9.230  19.554  18.417  1.00  0.72           C  
ATOM    971  OG1 THR A  68      -8.952  20.934  18.522  1.00  0.72           O  
ATOM    972  CG2 THR A  68     -10.690  19.333  18.151  1.00  0.72           C  
ATOM    973  H   THR A  68      -9.954  20.361  20.715  1.00  0.72           H  
ATOM    974  HA  THR A  68      -9.014  17.829  19.707  1.00  0.72           H  
ATOM    975  HB  THR A  68      -8.671  19.165  17.590  1.00  0.72           H  
ATOM    976  HG1 THR A  68      -9.539  21.356  19.218  1.00  0.72           H  
ATOM    977 1HG2 THR A  68     -10.971  19.835  17.228  1.00  0.72           H  
ATOM    978 2HG2 THR A  68     -10.879  18.262  18.061  1.00  0.72           H  
ATOM    979 3HG2 THR A  68     -11.277  19.737  18.975  1.00  0.72           H  
ATOM    980  N   ALA A  69      -6.774  20.151  20.379  1.00  0.69           N  
ATOM    981  CA  ALA A  69      -5.350  20.349  20.595  1.00  0.69           C  
ATOM    982  C   ALA A  69      -4.815  19.320  21.576  1.00  0.69           C  
ATOM    983  O   ALA A  69      -3.723  18.776  21.390  1.00  0.69           O  
ATOM    984  CB  ALA A  69      -5.081  21.745  21.098  1.00  0.69           C  
ATOM    985  H   ALA A  69      -7.430  20.902  20.606  1.00  0.69           H  
ATOM    986  HA  ALA A  69      -4.843  20.205  19.644  1.00  0.69           H  
ATOM    987 1HB  ALA A  69      -4.017  21.890  21.230  1.00  0.69           H  
ATOM    988 2HB  ALA A  69      -5.462  22.449  20.363  1.00  0.69           H  
ATOM    989 3HB  ALA A  69      -5.582  21.902  22.042  1.00  0.69           H  
ATOM    990  N   VAL A  70      -5.604  18.987  22.601  1.00  0.66           N  
ATOM    991  CA  VAL A  70      -5.130  17.995  23.557  1.00  0.66           C  
ATOM    992  C   VAL A  70      -4.955  16.669  22.862  1.00  0.66           C  
ATOM    993  O   VAL A  70      -3.904  16.030  22.970  1.00  0.66           O  
ATOM    994  CB  VAL A  70      -6.139  17.741  24.698  1.00  0.66           C  
ATOM    995  CG1 VAL A  70      -5.644  16.568  25.539  1.00  0.66           C  
ATOM    996  CG2 VAL A  70      -6.330  18.955  25.542  1.00  0.66           C  
ATOM    997  H   VAL A  70      -6.498  19.466  22.736  1.00  0.66           H  
ATOM    998  HA  VAL A  70      -4.176  18.315  23.963  1.00  0.66           H  
ATOM    999  HB  VAL A  70      -7.095  17.456  24.266  1.00  0.66           H  
ATOM   1000 1HG1 VAL A  70      -6.361  16.357  26.327  1.00  0.66           H  
ATOM   1001 2HG1 VAL A  70      -5.528  15.681  24.910  1.00  0.66           H  
ATOM   1002 3HG1 VAL A  70      -4.679  16.816  25.982  1.00  0.66           H  
ATOM   1003 1HG2 VAL A  70      -7.053  18.741  26.324  1.00  0.66           H  
ATOM   1004 2HG2 VAL A  70      -5.398  19.234  25.988  1.00  0.66           H  
ATOM   1005 3HG2 VAL A  70      -6.695  19.759  24.930  1.00  0.66           H  
ATOM   1006  N   GLU A  71      -5.983  16.259  22.127  1.00  0.65           N  
ATOM   1007  CA  GLU A  71      -5.928  14.978  21.455  1.00  0.65           C  
ATOM   1008  C   GLU A  71      -4.774  14.923  20.456  1.00  0.65           C  
ATOM   1009  O   GLU A  71      -4.063  13.919  20.388  1.00  0.65           O  
ATOM   1010  CB  GLU A  71      -7.258  14.658  20.787  1.00  0.65           C  
ATOM   1011  CG  GLU A  71      -7.331  13.254  20.209  1.00  0.65           C  
ATOM   1012  CD  GLU A  71      -8.683  12.920  19.618  1.00  0.65           C  
ATOM   1013  OE1 GLU A  71      -9.604  13.678  19.798  1.00  0.65           O  
ATOM   1014  OE2 GLU A  71      -8.777  11.905  18.960  1.00  0.65           O  
ATOM   1015  H   GLU A  71      -6.820  16.847  22.061  1.00  0.65           H  
ATOM   1016  HA  GLU A  71      -5.744  14.212  22.214  1.00  0.65           H  
ATOM   1017 1HB  GLU A  71      -8.069  14.778  21.506  1.00  0.65           H  
ATOM   1018 2HB  GLU A  71      -7.432  15.368  19.983  1.00  0.65           H  
ATOM   1019 1HG  GLU A  71      -6.561  13.125  19.466  1.00  0.65           H  
ATOM   1020 2HG  GLU A  71      -7.124  12.550  21.011  1.00  0.65           H  
ATOM   1021  N   LEU A  72      -4.543  16.018  19.723  1.00  0.64           N  
ATOM   1022  CA  LEU A  72      -3.465  16.043  18.746  1.00  0.64           C  
ATOM   1023  C   LEU A  72      -2.117  15.901  19.431  1.00  0.64           C  
ATOM   1024  O   LEU A  72      -1.287  15.098  19.003  1.00  0.64           O  
ATOM   1025  CB  LEU A  72      -3.513  17.330  17.905  1.00  0.64           C  
ATOM   1026  CG  LEU A  72      -2.446  17.451  16.807  1.00  0.64           C  
ATOM   1027  CD1 LEU A  72      -2.584  16.275  15.844  1.00  0.64           C  
ATOM   1028  CD2 LEU A  72      -2.651  18.728  16.049  1.00  0.64           C  
ATOM   1029  H   LEU A  72      -5.154  16.829  19.816  1.00  0.64           H  
ATOM   1030  HA  LEU A  72      -3.586  15.190  18.081  1.00  0.64           H  
ATOM   1031 1HB  LEU A  72      -4.484  17.411  17.436  1.00  0.64           H  
ATOM   1032 2HB  LEU A  72      -3.405  18.176  18.577  1.00  0.64           H  
ATOM   1033  HG  LEU A  72      -1.454  17.436  17.257  1.00  0.64           H  
ATOM   1034 1HD1 LEU A  72      -1.835  16.349  15.056  1.00  0.64           H  
ATOM   1035 2HD1 LEU A  72      -2.440  15.349  16.390  1.00  0.64           H  
ATOM   1036 3HD1 LEU A  72      -3.573  16.284  15.399  1.00  0.64           H  
ATOM   1037 1HD2 LEU A  72      -1.916  18.806  15.266  1.00  0.64           H  
ATOM   1038 2HD2 LEU A  72      -3.613  18.702  15.621  1.00  0.64           H  
ATOM   1039 3HD2 LEU A  72      -2.573  19.582  16.705  1.00  0.64           H  
ATOM   1040  N   ARG A  73      -1.899  16.636  20.527  1.00  0.65           N  
ATOM   1041  CA  ARG A  73      -0.623  16.513  21.219  1.00  0.65           C  
ATOM   1042  C   ARG A  73      -0.407  15.098  21.728  1.00  0.65           C  
ATOM   1043  O   ARG A  73       0.692  14.550  21.613  1.00  0.65           O  
ATOM   1044  CB  ARG A  73      -0.544  17.425  22.436  1.00  0.65           C  
ATOM   1045  CG  ARG A  73      -0.419  18.895  22.172  1.00  0.65           C  
ATOM   1046  CD  ARG A  73      -0.049  19.628  23.394  1.00  0.65           C  
ATOM   1047  NE  ARG A  73      -1.056  19.512  24.466  1.00  0.65           N  
ATOM   1048  CZ  ARG A  73      -2.123  20.331  24.642  1.00  0.65           C  
ATOM   1049  NH1 ARG A  73      -2.369  21.306  23.817  1.00  0.65           N  
ATOM   1050  NH2 ARG A  73      -2.919  20.168  25.672  1.00  0.65           N  
ATOM   1051  H   ARG A  73      -2.606  17.286  20.870  1.00  0.65           H  
ATOM   1052  HA  ARG A  73       0.173  16.769  20.523  1.00  0.65           H  
ATOM   1053 1HB  ARG A  73      -1.446  17.283  23.041  1.00  0.65           H  
ATOM   1054 2HB  ARG A  73       0.306  17.132  23.053  1.00  0.65           H  
ATOM   1055 1HG  ARG A  73       0.371  19.053  21.443  1.00  0.65           H  
ATOM   1056 2HG  ARG A  73      -1.355  19.293  21.798  1.00  0.65           H  
ATOM   1057 1HD  ARG A  73       0.897  19.240  23.778  1.00  0.65           H  
ATOM   1058 2HD  ARG A  73       0.074  20.685  23.156  1.00  0.65           H  
ATOM   1059  HE  ARG A  73      -0.918  18.775  25.144  1.00  0.65           H  
ATOM   1060 1HH1 ARG A  73      -1.746  21.479  23.045  1.00  0.65           H  
ATOM   1061 2HH1 ARG A  73      -3.156  21.908  23.986  1.00  0.65           H  
ATOM   1062 1HH2 ARG A  73      -2.752  19.425  26.336  1.00  0.65           H  
ATOM   1063 2HH2 ARG A  73      -3.683  20.821  25.808  1.00  0.65           H  
ATOM   1064  N   ASP A  74      -1.461  14.474  22.256  1.00  0.67           N  
ATOM   1065  CA  ASP A  74      -1.307  13.130  22.785  1.00  0.67           C  
ATOM   1066  C   ASP A  74      -1.050  12.111  21.680  1.00  0.67           C  
ATOM   1067  O   ASP A  74      -0.201  11.224  21.827  1.00  0.67           O  
ATOM   1068  CB  ASP A  74      -2.541  12.728  23.594  1.00  0.67           C  
ATOM   1069  CG  ASP A  74      -2.655  13.482  24.931  1.00  0.67           C  
ATOM   1070  OD1 ASP A  74      -1.700  14.121  25.322  1.00  0.67           O  
ATOM   1071  OD2 ASP A  74      -3.685  13.382  25.563  1.00  0.67           O  
ATOM   1072  H   ASP A  74      -2.362  14.953  22.328  1.00  0.67           H  
ATOM   1073  HA  ASP A  74      -0.449  13.127  23.455  1.00  0.67           H  
ATOM   1074 1HB  ASP A  74      -3.438  12.940  23.001  1.00  0.67           H  
ATOM   1075 2HB  ASP A  74      -2.521  11.659  23.789  1.00  0.67           H  
ATOM   1076  N   ARG A  75      -1.738  12.251  20.543  1.00  0.71           N  
ATOM   1077  CA  ARG A  75      -1.528  11.314  19.448  1.00  0.71           C  
ATOM   1078  C   ARG A  75      -0.136  11.448  18.828  1.00  0.71           C  
ATOM   1079  O   ARG A  75       0.498  10.437  18.514  1.00  0.71           O  
ATOM   1080  CB  ARG A  75      -2.610  11.457  18.388  1.00  0.71           C  
ATOM   1081  CG  ARG A  75      -3.998  10.917  18.809  1.00  0.71           C  
ATOM   1082  CD  ARG A  75      -4.993  11.005  17.705  1.00  0.71           C  
ATOM   1083  NE  ARG A  75      -6.309  10.543  18.088  1.00  0.71           N  
ATOM   1084  CZ  ARG A  75      -6.711   9.269  18.086  1.00  0.71           C  
ATOM   1085  NH1 ARG A  75      -5.900   8.287  17.737  1.00  0.71           N  
ATOM   1086  NH2 ARG A  75      -7.949   9.031  18.446  1.00  0.71           N  
ATOM   1087  H   ARG A  75      -2.435  12.991  20.452  1.00  0.71           H  
ATOM   1088  HA  ARG A  75      -1.615  10.307  19.854  1.00  0.71           H  
ATOM   1089 1HB  ARG A  75      -2.727  12.510  18.122  1.00  0.71           H  
ATOM   1090 2HB  ARG A  75      -2.306  10.933  17.505  1.00  0.71           H  
ATOM   1091 1HG  ARG A  75      -3.901   9.872  19.094  1.00  0.71           H  
ATOM   1092 2HG  ARG A  75      -4.374  11.490  19.656  1.00  0.71           H  
ATOM   1093 1HD  ARG A  75      -5.070  12.033  17.354  1.00  0.71           H  
ATOM   1094 2HD  ARG A  75      -4.679  10.379  16.909  1.00  0.71           H  
ATOM   1095  HE  ARG A  75      -7.015  11.230  18.371  1.00  0.71           H  
ATOM   1096 1HH1 ARG A  75      -4.946   8.487  17.468  1.00  0.71           H  
ATOM   1097 2HH1 ARG A  75      -6.230   7.335  17.744  1.00  0.71           H  
ATOM   1098 1HH2 ARG A  75      -8.533   9.841  18.703  1.00  0.71           H  
ATOM   1099 2HH2 ARG A  75      -8.314   8.092  18.467  1.00  0.71           H  
ATOM   1100  N   LEU A  76       0.362  12.682  18.674  1.00  0.76           N  
ATOM   1101  CA  LEU A  76       1.694  12.883  18.104  1.00  0.76           C  
ATOM   1102  C   LEU A  76       2.772  12.509  19.096  1.00  0.76           C  
ATOM   1103  O   LEU A  76       3.807  11.940  18.731  1.00  0.76           O  
ATOM   1104  CB  LEU A  76       1.881  14.329  17.681  1.00  0.76           C  
ATOM   1105  CG  LEU A  76       1.024  14.731  16.538  1.00  0.76           C  
ATOM   1106  CD1 LEU A  76       1.180  16.205  16.279  1.00  0.76           C  
ATOM   1107  CD2 LEU A  76       1.415  13.907  15.346  1.00  0.76           C  
ATOM   1108  H   LEU A  76      -0.200  13.495  18.933  1.00  0.76           H  
ATOM   1109  HA  LEU A  76       1.793  12.247  17.227  1.00  0.76           H  
ATOM   1110 1HB  LEU A  76       1.632  14.970  18.530  1.00  0.76           H  
ATOM   1111 2HB  LEU A  76       2.923  14.490  17.411  1.00  0.76           H  
ATOM   1112  HG  LEU A  76      -0.024  14.538  16.786  1.00  0.76           H  
ATOM   1113 1HD1 LEU A  76       0.547  16.494  15.448  1.00  0.76           H  
ATOM   1114 2HD1 LEU A  76       0.887  16.760  17.171  1.00  0.76           H  
ATOM   1115 3HD1 LEU A  76       2.210  16.431  16.041  1.00  0.76           H  
ATOM   1116 1HD2 LEU A  76       0.792  14.166  14.542  1.00  0.76           H  
ATOM   1117 2HD2 LEU A  76       2.446  14.093  15.086  1.00  0.76           H  
ATOM   1118 3HD2 LEU A  76       1.296  12.857  15.565  1.00  0.76           H  
ATOM   1119  N   GLY A  77       2.529  12.796  20.367  1.00  0.83           N  
ATOM   1120  CA  GLY A  77       3.488  12.447  21.381  1.00  0.83           C  
ATOM   1121  C   GLY A  77       3.689  10.944  21.344  1.00  0.83           C  
ATOM   1122  O   GLY A  77       4.815  10.459  21.184  1.00  0.83           O  
ATOM   1123  H   GLY A  77       1.682  13.280  20.653  1.00  0.83           H  
ATOM   1124 1HA  GLY A  77       4.428  12.964  21.190  1.00  0.83           H  
ATOM   1125 2HA  GLY A  77       3.125  12.759  22.361  1.00  0.83           H  
ATOM   1126  N   ALA A  78       2.583  10.198  21.463  1.00  0.91           N  
ATOM   1127  CA  ALA A  78       2.639   8.746  21.451  1.00  0.91           C  
ATOM   1128  C   ALA A  78       3.231   8.200  20.155  1.00  0.91           C  
ATOM   1129  O   ALA A  78       4.052   7.282  20.188  1.00  0.91           O  
ATOM   1130  CB  ALA A  78       1.240   8.196  21.629  1.00  0.91           C  
ATOM   1131  H   ALA A  78       1.674  10.650  21.580  1.00  0.91           H  
ATOM   1132  HA  ALA A  78       3.269   8.423  22.278  1.00  0.91           H  
ATOM   1133 1HB  ALA A  78       1.271   7.110  21.646  1.00  0.91           H  
ATOM   1134 2HB  ALA A  78       0.818   8.566  22.564  1.00  0.91           H  
ATOM   1135 3HB  ALA A  78       0.616   8.531  20.795  1.00  0.91           H  
ATOM   1136  N   ALA A  79       2.873   8.804  19.015  1.00  0.98           N  
ATOM   1137  CA  ALA A  79       3.373   8.374  17.713  1.00  0.98           C  
ATOM   1138  C   ALA A  79       4.884   8.486  17.610  1.00  0.98           C  
ATOM   1139  O   ALA A  79       5.529   7.658  16.960  1.00  0.98           O  
ATOM   1140  CB  ALA A  79       2.748   9.203  16.615  1.00  0.98           C  
ATOM   1141  H   ALA A  79       2.187   9.555  19.033  1.00  0.98           H  
ATOM   1142  HA  ALA A  79       3.101   7.330  17.577  1.00  0.98           H  
ATOM   1143 1HB  ALA A  79       3.119   8.845  15.656  1.00  0.98           H  
ATOM   1144 2HB  ALA A  79       1.666   9.107  16.649  1.00  0.98           H  
ATOM   1145 3HB  ALA A  79       3.023  10.241  16.746  1.00  0.98           H  
ATOM   1146  N   THR A  80       5.448   9.507  18.249  1.00  1.03           N  
ATOM   1147  CA  THR A  80       6.877   9.744  18.198  1.00  1.03           C  
ATOM   1148  C   THR A  80       7.634   9.283  19.453  1.00  1.03           C  
ATOM   1149  O   THR A  80       8.859   9.161  19.419  1.00  1.03           O  
ATOM   1150  CB  THR A  80       7.146  11.229  17.918  1.00  1.03           C  
ATOM   1151  OG1 THR A  80       6.575  12.035  18.961  1.00  1.03           O  
ATOM   1152  CG2 THR A  80       6.534  11.642  16.577  1.00  1.03           C  
ATOM   1153  H   THR A  80       4.854  10.177  18.745  1.00  1.03           H  
ATOM   1154  HA  THR A  80       7.277   9.179  17.359  1.00  1.03           H  
ATOM   1155  HB  THR A  80       8.205  11.379  17.902  1.00  1.03           H  
ATOM   1156  HG1 THR A  80       5.588  11.938  18.941  1.00  1.03           H  
ATOM   1157 1HG2 THR A  80       6.745  12.683  16.389  1.00  1.03           H  
ATOM   1158 2HG2 THR A  80       6.960  11.039  15.777  1.00  1.03           H  
ATOM   1159 3HG2 THR A  80       5.460  11.490  16.613  1.00  1.03           H  
ATOM   1160  N   GLY A  81       6.914   8.985  20.539  1.00  1.05           N  
ATOM   1161  CA  GLY A  81       7.527   8.550  21.795  1.00  1.05           C  
ATOM   1162  C   GLY A  81       8.019   9.687  22.701  1.00  1.05           C  
ATOM   1163  O   GLY A  81       8.910   9.477  23.528  1.00  1.05           O  
ATOM   1164  H   GLY A  81       5.907   9.114  20.513  1.00  1.05           H  
ATOM   1165 1HA  GLY A  81       6.796   7.955  22.341  1.00  1.05           H  
ATOM   1166 2HA  GLY A  81       8.359   7.887  21.569  1.00  1.05           H  
ATOM   1167  N   HIS A  82       7.457  10.885  22.534  1.00  1.03           N  
ATOM   1168  CA  HIS A  82       7.873  12.059  23.315  1.00  1.03           C  
ATOM   1169  C   HIS A  82       6.699  12.847  23.899  1.00  1.03           C  
ATOM   1170  O   HIS A  82       5.625  12.909  23.315  1.00  1.03           O  
ATOM   1171  CB  HIS A  82       8.702  13.004  22.431  1.00  1.03           C  
ATOM   1172  CG  HIS A  82      10.018  12.428  21.968  1.00  1.03           C  
ATOM   1173  ND1 HIS A  82      11.186  12.560  22.692  1.00  1.03           N  
ATOM   1174  CD2 HIS A  82      10.338  11.710  20.872  1.00  1.03           C  
ATOM   1175  CE1 HIS A  82      12.169  11.955  22.045  1.00  1.03           C  
ATOM   1176  NE2 HIS A  82      11.679  11.430  20.943  1.00  1.03           N  
ATOM   1177  H   HIS A  82       6.698  10.960  21.855  1.00  1.03           H  
ATOM   1178  HA  HIS A  82       8.496  11.737  24.148  1.00  1.03           H  
ATOM   1179 1HB  HIS A  82       8.120  13.262  21.541  1.00  1.03           H  
ATOM   1180 2HB  HIS A  82       8.897  13.932  22.970  1.00  1.03           H  
ATOM   1181  HD2 HIS A  82       9.658  11.414  20.083  1.00  1.03           H  
ATOM   1182  HE1 HIS A  82      13.209  11.896  22.370  1.00  1.03           H  
ATOM   1183  HE2 HIS A  82      12.202  10.905  20.256  1.00  1.03           H  
ATOM   1184  N   LYS A  83       6.904  13.480  25.047  1.00  1.00           N  
ATOM   1185  CA  LYS A  83       5.858  14.337  25.595  1.00  1.00           C  
ATOM   1186  C   LYS A  83       5.957  15.725  24.993  1.00  1.00           C  
ATOM   1187  O   LYS A  83       7.030  16.329  24.988  1.00  1.00           O  
ATOM   1188  CB  LYS A  83       5.930  14.432  27.119  1.00  1.00           C  
ATOM   1189  CG  LYS A  83       4.791  15.266  27.715  1.00  1.00           C  
ATOM   1190  CD  LYS A  83       4.824  15.302  29.233  1.00  1.00           C  
ATOM   1191  CE  LYS A  83       3.685  16.164  29.769  1.00  1.00           C  
ATOM   1192  NZ  LYS A  83       3.688  16.231  31.256  1.00  1.00           N  
ATOM   1193  H   LYS A  83       7.790  13.390  25.523  1.00  1.00           H  
ATOM   1194  HA  LYS A  83       4.884  13.927  25.327  1.00  1.00           H  
ATOM   1195 1HB  LYS A  83       5.885  13.434  27.553  1.00  1.00           H  
ATOM   1196 2HB  LYS A  83       6.874  14.886  27.419  1.00  1.00           H  
ATOM   1197 1HG  LYS A  83       4.860  16.291  27.342  1.00  1.00           H  
ATOM   1198 2HG  LYS A  83       3.838  14.851  27.392  1.00  1.00           H  
ATOM   1199 1HD  LYS A  83       4.727  14.289  29.628  1.00  1.00           H  
ATOM   1200 2HD  LYS A  83       5.772  15.718  29.567  1.00  1.00           H  
ATOM   1201 1HE  LYS A  83       3.785  17.173  29.367  1.00  1.00           H  
ATOM   1202 2HE  LYS A  83       2.734  15.746  29.436  1.00  1.00           H  
ATOM   1203 1HZ  LYS A  83       2.921  16.810  31.570  1.00  1.00           H  
ATOM   1204 2HZ  LYS A  83       3.584  15.300  31.636  1.00  1.00           H  
ATOM   1205 3HZ  LYS A  83       4.560  16.628  31.573  1.00  1.00           H  
ATOM   1206  N   LEU A  84       4.849  16.227  24.473  1.00  0.96           N  
ATOM   1207  CA  LEU A  84       4.851  17.555  23.900  1.00  0.96           C  
ATOM   1208  C   LEU A  84       4.326  18.565  24.922  1.00  0.96           C  
ATOM   1209  O   LEU A  84       3.402  18.241  25.671  1.00  0.96           O  
ATOM   1210  CB  LEU A  84       3.980  17.577  22.643  1.00  0.96           C  
ATOM   1211  CG  LEU A  84       4.447  16.640  21.531  1.00  0.96           C  
ATOM   1212  CD1 LEU A  84       3.456  16.678  20.379  1.00  0.96           C  
ATOM   1213  CD2 LEU A  84       5.843  17.070  21.084  1.00  0.96           C  
ATOM   1214  H   LEU A  84       4.000  15.678  24.482  1.00  0.96           H  
ATOM   1215  HA  LEU A  84       5.864  17.774  23.596  1.00  0.96           H  
ATOM   1216 1HB  LEU A  84       2.966  17.291  22.912  1.00  0.96           H  
ATOM   1217 2HB  LEU A  84       3.953  18.588  22.248  1.00  0.96           H  
ATOM   1218  HG  LEU A  84       4.489  15.615  21.907  1.00  0.96           H  
ATOM   1219 1HD1 LEU A  84       3.785  16.002  19.598  1.00  0.96           H  
ATOM   1220 2HD1 LEU A  84       2.486  16.358  20.742  1.00  0.96           H  
ATOM   1221 3HD1 LEU A  84       3.385  17.689  19.984  1.00  0.96           H  
ATOM   1222 1HD2 LEU A  84       6.192  16.402  20.301  1.00  0.96           H  
ATOM   1223 2HD2 LEU A  84       5.808  18.093  20.703  1.00  0.96           H  
ATOM   1224 3HD2 LEU A  84       6.530  17.024  21.932  1.00  0.96           H  
ATOM   1225  N   PRO A  85       4.905  19.772  25.005  1.00  0.91           N  
ATOM   1226  CA  PRO A  85       4.417  20.894  25.787  1.00  0.91           C  
ATOM   1227  C   PRO A  85       2.989  21.264  25.419  1.00  0.91           C  
ATOM   1228  O   PRO A  85       2.586  21.172  24.252  1.00  0.91           O  
ATOM   1229  CB  PRO A  85       5.415  22.007  25.457  1.00  0.91           C  
ATOM   1230  CG  PRO A  85       6.694  21.273  25.087  1.00  0.91           C  
ATOM   1231  CD  PRO A  85       6.252  19.983  24.423  1.00  0.91           C  
ATOM   1232  HA  PRO A  85       4.480  20.621  26.858  1.00  0.91           H  
ATOM   1233 1HB  PRO A  85       5.027  22.640  24.648  1.00  0.91           H  
ATOM   1234 2HB  PRO A  85       5.544  22.666  26.327  1.00  0.91           H  
ATOM   1235 1HG  PRO A  85       7.315  21.901  24.430  1.00  0.91           H  
ATOM   1236 2HG  PRO A  85       7.289  21.087  25.995  1.00  0.91           H  
ATOM   1237 1HD  PRO A  85       6.239  20.063  23.352  1.00  0.91           H  
ATOM   1238 2HD  PRO A  85       6.941  19.192  24.758  1.00  0.91           H  
ATOM   1239  N   ALA A  86       2.237  21.739  26.403  1.00  0.87           N  
ATOM   1240  CA  ALA A  86       0.832  22.138  26.255  1.00  0.87           C  
ATOM   1241  C   ALA A  86       0.559  23.057  25.064  1.00  0.87           C  
ATOM   1242  O   ALA A  86      -0.509  23.003  24.457  1.00  0.87           O  
ATOM   1243  CB  ALA A  86       0.358  22.842  27.513  1.00  0.87           C  
ATOM   1244  H   ALA A  86       2.649  21.798  27.326  1.00  0.87           H  
ATOM   1245  HA  ALA A  86       0.252  21.230  26.124  1.00  0.87           H  
ATOM   1246 1HB  ALA A  86      -0.698  23.090  27.414  1.00  0.87           H  
ATOM   1247 2HB  ALA A  86       0.497  22.191  28.375  1.00  0.87           H  
ATOM   1248 3HB  ALA A  86       0.931  23.757  27.654  1.00  0.87           H  
ATOM   1249  N   THR A  87       1.498  23.928  24.749  1.00  0.83           N  
ATOM   1250  CA  THR A  87       1.284  24.904  23.699  1.00  0.83           C  
ATOM   1251  C   THR A  87       1.819  24.531  22.318  1.00  0.83           C  
ATOM   1252  O   THR A  87       1.648  25.308  21.388  1.00  0.83           O  
ATOM   1253  CB  THR A  87       1.839  26.267  24.146  1.00  0.83           C  
ATOM   1254  OG1 THR A  87       3.243  26.162  24.439  1.00  0.83           O  
ATOM   1255  CG2 THR A  87       1.092  26.731  25.392  1.00  0.83           C  
ATOM   1256  H   THR A  87       2.374  23.923  25.251  1.00  0.83           H  
ATOM   1257  HA  THR A  87       0.209  25.032  23.595  1.00  0.83           H  
ATOM   1258  HB  THR A  87       1.700  26.999  23.346  1.00  0.83           H  
ATOM   1259  HG1 THR A  87       3.763  26.353  23.614  1.00  0.83           H  
ATOM   1260 1HG2 THR A  87       1.481  27.699  25.703  1.00  0.83           H  
ATOM   1261 2HG2 THR A  87       0.028  26.820  25.164  1.00  0.83           H  
ATOM   1262 3HG2 THR A  87       1.230  26.008  26.193  1.00  0.83           H  
ATOM   1263  N   ILE A  88       2.367  23.331  22.119  1.00  0.79           N  
ATOM   1264  CA  ILE A  88       2.933  23.027  20.795  1.00  0.79           C  
ATOM   1265  C   ILE A  88       1.933  23.198  19.646  1.00  0.79           C  
ATOM   1266  O   ILE A  88       2.252  23.798  18.622  1.00  0.79           O  
ATOM   1267  CB  ILE A  88       3.515  21.607  20.761  1.00  0.79           C  
ATOM   1268  CG1 ILE A  88       4.684  21.533  21.653  1.00  0.79           C  
ATOM   1269  CG2 ILE A  88       3.860  21.178  19.384  1.00  0.79           C  
ATOM   1270  CD1 ILE A  88       5.766  22.515  21.309  1.00  0.79           C  
ATOM   1271  H   ILE A  88       2.445  22.659  22.887  1.00  0.79           H  
ATOM   1272  HA  ILE A  88       3.754  23.720  20.623  1.00  0.79           H  
ATOM   1273  HB  ILE A  88       2.768  20.919  21.163  1.00  0.79           H  
ATOM   1274 1HG1 ILE A  88       4.372  21.699  22.663  1.00  0.79           H  
ATOM   1275 2HG1 ILE A  88       5.101  20.538  21.570  1.00  0.79           H  
ATOM   1276 1HG2 ILE A  88       4.242  20.160  19.403  1.00  0.79           H  
ATOM   1277 2HG2 ILE A  88       2.969  21.221  18.808  1.00  0.79           H  
ATOM   1278 3HG2 ILE A  88       4.610  21.833  18.958  1.00  0.79           H  
ATOM   1279 1HD1 ILE A  88       6.605  22.386  21.986  1.00  0.79           H  
ATOM   1280 2HD1 ILE A  88       6.091  22.339  20.292  1.00  0.79           H  
ATOM   1281 3HD1 ILE A  88       5.388  23.534  21.393  1.00  0.79           H  
ATOM   1282  N   VAL A  89       0.703  22.754  19.842  1.00  0.75           N  
ATOM   1283  CA  VAL A  89      -0.365  22.910  18.856  1.00  0.75           C  
ATOM   1284  C   VAL A  89      -0.690  24.372  18.547  1.00  0.75           C  
ATOM   1285  O   VAL A  89      -1.335  24.657  17.547  1.00  0.75           O  
ATOM   1286  CB  VAL A  89      -1.619  22.143  19.273  1.00  0.75           C  
ATOM   1287  CG1 VAL A  89      -2.777  22.472  18.345  1.00  0.75           C  
ATOM   1288  CG2 VAL A  89      -1.301  20.667  19.191  1.00  0.75           C  
ATOM   1289  H   VAL A  89       0.503  22.283  20.711  1.00  0.75           H  
ATOM   1290  HA  VAL A  89      -0.025  22.458  17.926  1.00  0.75           H  
ATOM   1291  HB  VAL A  89      -1.897  22.424  20.287  1.00  0.75           H  
ATOM   1292 1HG1 VAL A  89      -3.651  21.918  18.632  1.00  0.75           H  
ATOM   1293 2HG1 VAL A  89      -2.996  23.539  18.389  1.00  0.75           H  
ATOM   1294 3HG1 VAL A  89      -2.502  22.197  17.347  1.00  0.75           H  
ATOM   1295 1HG2 VAL A  89      -2.166  20.078  19.490  1.00  0.75           H  
ATOM   1296 2HG2 VAL A  89      -1.019  20.413  18.173  1.00  0.75           H  
ATOM   1297 3HG2 VAL A  89      -0.474  20.461  19.844  1.00  0.75           H  
ATOM   1298  N   PHE A  90      -0.365  25.286  19.461  1.00  0.71           N  
ATOM   1299  CA  PHE A  90      -0.651  26.694  19.253  1.00  0.71           C  
ATOM   1300  C   PHE A  90       0.608  27.510  18.893  1.00  0.71           C  
ATOM   1301  O   PHE A  90       0.503  28.559  18.255  1.00  0.71           O  
ATOM   1302  CB  PHE A  90      -1.331  27.229  20.499  1.00  0.71           C  
ATOM   1303  CG  PHE A  90      -2.626  26.515  20.732  1.00  0.71           C  
ATOM   1304  CD1 PHE A  90      -2.782  25.634  21.791  1.00  0.71           C  
ATOM   1305  CD2 PHE A  90      -3.685  26.697  19.861  1.00  0.71           C  
ATOM   1306  CE1 PHE A  90      -3.978  24.972  21.977  1.00  0.71           C  
ATOM   1307  CE2 PHE A  90      -4.879  26.031  20.044  1.00  0.71           C  
ATOM   1308  CZ  PHE A  90      -5.029  25.174  21.102  1.00  0.71           C  
ATOM   1309  H   PHE A  90       0.169  25.022  20.280  1.00  0.71           H  
ATOM   1310  HA  PHE A  90      -1.353  26.785  18.428  1.00  0.71           H  
ATOM   1311 1HB  PHE A  90      -0.685  27.075  21.369  1.00  0.71           H  
ATOM   1312 2HB  PHE A  90      -1.526  28.294  20.401  1.00  0.71           H  
ATOM   1313  HD1 PHE A  90      -1.953  25.472  22.481  1.00  0.71           H  
ATOM   1314  HD2 PHE A  90      -3.563  27.378  19.019  1.00  0.71           H  
ATOM   1315  HE1 PHE A  90      -4.093  24.289  22.817  1.00  0.71           H  
ATOM   1316  HE2 PHE A  90      -5.704  26.188  19.349  1.00  0.71           H  
ATOM   1317  HZ  PHE A  90      -5.975  24.651  21.245  1.00  0.71           H  
ATOM   1318  N   ASP A  91       1.796  27.000  19.246  1.00  0.68           N  
ATOM   1319  CA  ASP A  91       3.072  27.660  18.929  1.00  0.68           C  
ATOM   1320  C   ASP A  91       3.441  27.363  17.481  1.00  0.68           C  
ATOM   1321  O   ASP A  91       4.069  28.170  16.792  1.00  0.68           O  
ATOM   1322  CB  ASP A  91       4.195  27.141  19.829  1.00  0.68           C  
ATOM   1323  CG  ASP A  91       4.041  27.506  21.285  1.00  0.68           C  
ATOM   1324  OD1 ASP A  91       3.437  28.511  21.588  1.00  0.68           O  
ATOM   1325  OD2 ASP A  91       4.530  26.755  22.105  1.00  0.68           O  
ATOM   1326  H   ASP A  91       1.815  26.149  19.793  1.00  0.68           H  
ATOM   1327  HA  ASP A  91       2.961  28.736  19.055  1.00  0.68           H  
ATOM   1328 1HB  ASP A  91       4.209  26.057  19.768  1.00  0.68           H  
ATOM   1329 2HB  ASP A  91       5.152  27.504  19.464  1.00  0.68           H  
ATOM   1330  N   TYR A  92       2.993  26.199  17.027  1.00  0.65           N  
ATOM   1331  CA  TYR A  92       3.206  25.665  15.698  1.00  0.65           C  
ATOM   1332  C   TYR A  92       1.866  25.256  15.065  1.00  0.65           C  
ATOM   1333  O   TYR A  92       1.738  24.129  14.604  1.00  0.65           O  
ATOM   1334  CB  TYR A  92       4.113  24.441  15.821  1.00  0.65           C  
ATOM   1335  CG  TYR A  92       5.451  24.711  16.442  1.00  0.65           C  
ATOM   1336  CD1 TYR A  92       5.638  24.440  17.779  1.00  0.65           C  
ATOM   1337  CD2 TYR A  92       6.498  25.220  15.686  1.00  0.65           C  
ATOM   1338  CE1 TYR A  92       6.851  24.677  18.373  1.00  0.65           C  
ATOM   1339  CE2 TYR A  92       7.718  25.456  16.279  1.00  0.65           C  
ATOM   1340  CZ  TYR A  92       7.896  25.188  17.621  1.00  0.65           C  
ATOM   1341  OH  TYR A  92       9.114  25.427  18.217  1.00  0.65           O  
ATOM   1342  H   TYR A  92       2.500  25.590  17.681  1.00  0.65           H  
ATOM   1343  HA  TYR A  92       3.678  26.423  15.078  1.00  0.65           H  
ATOM   1344 1HB  TYR A  92       3.616  23.741  16.461  1.00  0.65           H  
ATOM   1345 2HB  TYR A  92       4.254  23.957  14.879  1.00  0.65           H  
ATOM   1346  HD1 TYR A  92       4.816  24.045  18.367  1.00  0.65           H  
ATOM   1347  HD2 TYR A  92       6.364  25.434  14.630  1.00  0.65           H  
ATOM   1348  HE1 TYR A  92       6.989  24.467  19.430  1.00  0.65           H  
ATOM   1349  HE2 TYR A  92       8.543  25.857  15.688  1.00  0.65           H  
ATOM   1350  HH  TYR A  92       9.708  25.827  17.578  1.00  0.65           H  
ATOM   1351  N   PRO A  93       0.863  26.151  14.937  1.00  0.63           N  
ATOM   1352  CA  PRO A  93      -0.522  25.801  14.641  1.00  0.63           C  
ATOM   1353  C   PRO A  93      -0.874  25.456  13.199  1.00  0.63           C  
ATOM   1354  O   PRO A  93      -1.868  25.949  12.676  1.00  0.63           O  
ATOM   1355  CB  PRO A  93      -1.238  27.102  15.003  1.00  0.63           C  
ATOM   1356  CG  PRO A  93      -0.234  28.179  14.625  1.00  0.63           C  
ATOM   1357  CD  PRO A  93       1.120  27.597  14.994  1.00  0.63           C  
ATOM   1358  HA  PRO A  93      -0.805  24.985  15.297  1.00  0.63           H  
ATOM   1359 1HB  PRO A  93      -2.187  27.183  14.458  1.00  0.63           H  
ATOM   1360 2HB  PRO A  93      -1.480  27.101  16.071  1.00  0.63           H  
ATOM   1361 1HG  PRO A  93      -0.312  28.421  13.552  1.00  0.63           H  
ATOM   1362 2HG  PRO A  93      -0.452  29.104  15.179  1.00  0.63           H  
ATOM   1363 1HD  PRO A  93       1.897  27.884  14.281  1.00  0.63           H  
ATOM   1364 2HD  PRO A  93       1.339  27.934  15.985  1.00  0.63           H  
ATOM   1365  N   ASN A  94      -0.080  24.607  12.572  1.00  0.62           N  
ATOM   1366  CA  ASN A  94      -0.416  24.068  11.260  1.00  0.62           C  
ATOM   1367  C   ASN A  94       0.260  22.691  11.123  1.00  0.62           C  
ATOM   1368  O   ASN A  94       1.285  22.463  11.765  1.00  0.62           O  
ATOM   1369  CB  ASN A  94      -0.081  25.020  10.131  1.00  0.62           C  
ATOM   1370  CG  ASN A  94       1.319  25.256   9.901  1.00  0.62           C  
ATOM   1371  OD1 ASN A  94       2.017  24.374   9.376  1.00  0.62           O  
ATOM   1372  ND2 ASN A  94       1.778  26.439  10.228  1.00  0.62           N  
ATOM   1373  H   ASN A  94       0.724  24.259  13.084  1.00  0.62           H  
ATOM   1374  HA  ASN A  94      -1.492  23.931  11.243  1.00  0.62           H  
ATOM   1375 1HB  ASN A  94      -0.499  24.651   9.231  1.00  0.62           H  
ATOM   1376 2HB  ASN A  94      -0.567  25.975  10.321  1.00  0.62           H  
ATOM   1377 1HD2 ASN A  94       2.734  26.683  10.056  1.00  0.62           H  
ATOM   1378 2HD2 ASN A  94       1.159  27.118  10.627  1.00  0.62           H  
ATOM   1379  N   PRO A  95      -0.201  21.785  10.235  1.00  0.62           N  
ATOM   1380  CA  PRO A  95       0.394  20.472  10.038  1.00  0.62           C  
ATOM   1381  C   PRO A  95       1.876  20.501   9.600  1.00  0.62           C  
ATOM   1382  O   PRO A  95       2.602  19.522   9.847  1.00  0.62           O  
ATOM   1383  CB  PRO A  95      -0.451  19.917   8.874  1.00  0.62           C  
ATOM   1384  CG  PRO A  95      -1.775  20.630   8.992  1.00  0.62           C  
ATOM   1385  CD  PRO A  95      -1.426  22.014   9.443  1.00  0.62           C  
ATOM   1386  HA  PRO A  95       0.252  19.905  10.932  1.00  0.62           H  
ATOM   1387 1HB  PRO A  95       0.050  20.092   7.926  1.00  0.62           H  
ATOM   1388 2HB  PRO A  95      -0.541  18.820   8.995  1.00  0.62           H  
ATOM   1389 1HG  PRO A  95      -2.274  20.664   8.013  1.00  0.62           H  
ATOM   1390 2HG  PRO A  95      -2.446  20.108   9.678  1.00  0.62           H  
ATOM   1391 1HD  PRO A  95      -1.210  22.641   8.566  1.00  0.62           H  
ATOM   1392 2HD  PRO A  95      -2.257  22.398  10.023  1.00  0.62           H  
ATOM   1393  N   THR A  96       2.361  21.588   9.011  1.00  0.63           N  
ATOM   1394  CA  THR A  96       3.749  21.596   8.579  1.00  0.63           C  
ATOM   1395  C   THR A  96       4.617  21.958   9.749  1.00  0.63           C  
ATOM   1396  O   THR A  96       5.618  21.301  10.030  1.00  0.63           O  
ATOM   1397  CB  THR A  96       4.005  22.556   7.417  1.00  0.63           C  
ATOM   1398  OG1 THR A  96       3.182  22.198   6.299  1.00  0.63           O  
ATOM   1399  CG2 THR A  96       5.460  22.462   7.024  1.00  0.63           C  
ATOM   1400  H   THR A  96       1.812  22.438   8.898  1.00  0.63           H  
ATOM   1401  HA  THR A  96       4.024  20.593   8.261  1.00  0.63           H  
ATOM   1402  HB  THR A  96       3.784  23.578   7.718  1.00  0.63           H  
ATOM   1403  HG1 THR A  96       3.426  22.736   5.538  1.00  0.63           H  
ATOM   1404 1HG2 THR A  96       5.664  23.141   6.198  1.00  0.63           H  
ATOM   1405 2HG2 THR A  96       6.073  22.737   7.880  1.00  0.63           H  
ATOM   1406 3HG2 THR A  96       5.693  21.442   6.722  1.00  0.63           H  
ATOM   1407  N   ALA A  97       4.215  23.015  10.441  1.00  0.65           N  
ATOM   1408  CA  ALA A  97       4.959  23.503  11.576  1.00  0.65           C  
ATOM   1409  C   ALA A  97       5.084  22.408  12.623  1.00  0.65           C  
ATOM   1410  O   ALA A  97       6.166  22.222  13.190  1.00  0.65           O  
ATOM   1411  CB  ALA A  97       4.257  24.721  12.154  1.00  0.65           C  
ATOM   1412  H   ALA A  97       3.379  23.501  10.150  1.00  0.65           H  
ATOM   1413  HA  ALA A  97       5.957  23.783  11.242  1.00  0.65           H  
ATOM   1414 1HB  ALA A  97       4.812  25.112  12.987  1.00  0.65           H  
ATOM   1415 2HB  ALA A  97       4.191  25.484  11.385  1.00  0.65           H  
ATOM   1416 3HB  ALA A  97       3.258  24.443  12.475  1.00  0.65           H  
ATOM   1417  N   LEU A  98       4.021  21.621  12.845  1.00  0.67           N  
ATOM   1418  CA  LEU A  98       4.178  20.548  13.813  1.00  0.67           C  
ATOM   1419  C   LEU A  98       5.144  19.497  13.319  1.00  0.67           C  
ATOM   1420  O   LEU A  98       5.940  18.982  14.096  1.00  0.67           O  
ATOM   1421  CB  LEU A  98       2.880  19.844  14.154  1.00  0.67           C  
ATOM   1422  CG  LEU A  98       1.877  20.618  14.931  1.00  0.67           C  
ATOM   1423  CD1 LEU A  98       0.698  19.774  15.131  1.00  0.67           C  
ATOM   1424  CD2 LEU A  98       2.442  21.003  16.217  1.00  0.67           C  
ATOM   1425  H   LEU A  98       3.125  21.796  12.379  1.00  0.67           H  
ATOM   1426  HA  LEU A  98       4.574  20.980  14.729  1.00  0.67           H  
ATOM   1427 1HB  LEU A  98       2.417  19.606  13.226  1.00  0.67           H  
ATOM   1428 2HB  LEU A  98       3.101  18.913  14.681  1.00  0.67           H  
ATOM   1429  HG  LEU A  98       1.586  21.514  14.365  1.00  0.67           H  
ATOM   1430 1HD1 LEU A  98      -0.041  20.303  15.696  1.00  0.67           H  
ATOM   1431 2HD1 LEU A  98       0.301  19.477  14.187  1.00  0.67           H  
ATOM   1432 3HD1 LEU A  98       1.000  18.907  15.681  1.00  0.67           H  
ATOM   1433 1HD2 LEU A  98       1.712  21.566  16.778  1.00  0.67           H  
ATOM   1434 2HD2 LEU A  98       2.716  20.105  16.765  1.00  0.67           H  
ATOM   1435 3HD2 LEU A  98       3.316  21.602  16.055  1.00  0.67           H  
ATOM   1436  N   ALA A  99       5.111  19.165  12.027  1.00  0.70           N  
ATOM   1437  CA  ALA A  99       6.042  18.161  11.534  1.00  0.70           C  
ATOM   1438  C   ALA A  99       7.483  18.633  11.725  1.00  0.70           C  
ATOM   1439  O   ALA A  99       8.361  17.848  12.096  1.00  0.70           O  
ATOM   1440  CB  ALA A  99       5.750  17.872  10.080  1.00  0.70           C  
ATOM   1441  H   ALA A  99       4.435  19.577  11.379  1.00  0.70           H  
ATOM   1442  HA  ALA A  99       5.904  17.249  12.111  1.00  0.70           H  
ATOM   1443 1HB  ALA A  99       6.422  17.109   9.709  1.00  0.70           H  
ATOM   1444 2HB  ALA A  99       4.726  17.534  10.011  1.00  0.70           H  
ATOM   1445 3HB  ALA A  99       5.875  18.775   9.489  1.00  0.70           H  
ATOM   1446  N   GLN A 100       7.719  19.932  11.498  1.00  0.75           N  
ATOM   1447  CA  GLN A 100       9.044  20.529  11.649  1.00  0.75           C  
ATOM   1448  C   GLN A 100       9.482  20.528  13.116  1.00  0.75           C  
ATOM   1449  O   GLN A 100      10.636  20.221  13.433  1.00  0.75           O  
ATOM   1450  CB  GLN A 100       9.043  21.941  11.065  1.00  0.75           C  
ATOM   1451  CG  GLN A 100       8.895  21.958   9.544  1.00  0.75           C  
ATOM   1452  CD  GLN A 100       8.713  23.345   8.971  1.00  0.75           C  
ATOM   1453  OE1 GLN A 100       8.275  24.280   9.650  1.00  0.75           O  
ATOM   1454  NE2 GLN A 100       9.045  23.486   7.691  1.00  0.75           N  
ATOM   1455  H   GLN A 100       6.942  20.519  11.183  1.00  0.75           H  
ATOM   1456  HA  GLN A 100       9.757  19.925  11.085  1.00  0.75           H  
ATOM   1457 1HB  GLN A 100       8.214  22.508  11.489  1.00  0.75           H  
ATOM   1458 2HB  GLN A 100       9.965  22.452  11.331  1.00  0.75           H  
ATOM   1459 1HG  GLN A 100       9.795  21.526   9.104  1.00  0.75           H  
ATOM   1460 2HG  GLN A 100       8.030  21.360   9.272  1.00  0.75           H  
ATOM   1461 1HE2 GLN A 100       8.946  24.375   7.242  1.00  0.75           H  
ATOM   1462 2HE2 GLN A 100       9.388  22.699   7.176  1.00  0.75           H  
ATOM   1463  N   HIS A 101       8.526  20.826  14.015  1.00  0.81           N  
ATOM   1464  CA  HIS A 101       8.794  20.784  15.448  1.00  0.81           C  
ATOM   1465  C   HIS A 101       9.159  19.386  15.865  1.00  0.81           C  
ATOM   1466  O   HIS A 101      10.169  19.188  16.550  1.00  0.81           O  
ATOM   1467  CB  HIS A 101       7.584  21.216  16.292  1.00  0.81           C  
ATOM   1468  CG  HIS A 101       7.841  21.002  17.766  1.00  0.81           C  
ATOM   1469  ND1 HIS A 101       8.698  21.796  18.502  1.00  0.81           N  
ATOM   1470  CD2 HIS A 101       7.368  20.060  18.619  1.00  0.81           C  
ATOM   1471  CE1 HIS A 101       8.736  21.351  19.750  1.00  0.81           C  
ATOM   1472  NE2 HIS A 101       7.942  20.295  19.846  1.00  0.81           N  
ATOM   1473  H   HIS A 101       7.606  21.108  13.690  1.00  0.81           H  
ATOM   1474  HA  HIS A 101       9.619  21.437  15.690  1.00  0.81           H  
ATOM   1475 1HB  HIS A 101       7.368  22.262  16.113  1.00  0.81           H  
ATOM   1476 2HB  HIS A 101       6.710  20.641  16.006  1.00  0.81           H  
ATOM   1477  HD1 HIS A 101       9.442  22.338  18.106  1.00  0.81           H  
ATOM   1478  HD2 HIS A 101       6.680  19.225  18.488  1.00  0.81           H  
ATOM   1479  HE1 HIS A 101       9.354  21.850  20.494  1.00  0.81           H  
ATOM   1480  N   LEU A 102       8.362  18.407  15.446  1.00  0.90           N  
ATOM   1481  CA  LEU A 102       8.627  17.044  15.829  1.00  0.90           C  
ATOM   1482  C   LEU A 102       9.970  16.634  15.290  1.00  0.90           C  
ATOM   1483  O   LEU A 102      10.752  16.043  16.009  1.00  0.90           O  
ATOM   1484  CB  LEU A 102       7.564  16.105  15.270  1.00  0.90           C  
ATOM   1485  CG  LEU A 102       6.178  16.230  15.874  1.00  0.90           C  
ATOM   1486  CD1 LEU A 102       5.234  15.366  15.083  1.00  0.90           C  
ATOM   1487  CD2 LEU A 102       6.223  15.825  17.339  1.00  0.90           C  
ATOM   1488  H   LEU A 102       7.544  18.625  14.876  1.00  0.90           H  
ATOM   1489  HA  LEU A 102       8.638  16.977  16.911  1.00  0.90           H  
ATOM   1490 1HB  LEU A 102       7.469  16.296  14.198  1.00  0.90           H  
ATOM   1491 2HB  LEU A 102       7.899  15.078  15.405  1.00  0.90           H  
ATOM   1492  HG  LEU A 102       5.839  17.259  15.806  1.00  0.90           H  
ATOM   1493 1HD1 LEU A 102       4.248  15.461  15.493  1.00  0.90           H  
ATOM   1494 2HD1 LEU A 102       5.232  15.695  14.046  1.00  0.90           H  
ATOM   1495 3HD1 LEU A 102       5.552  14.335  15.133  1.00  0.90           H  
ATOM   1496 1HD2 LEU A 102       5.233  15.918  17.767  1.00  0.90           H  
ATOM   1497 2HD2 LEU A 102       6.558  14.796  17.428  1.00  0.90           H  
ATOM   1498 3HD2 LEU A 102       6.915  16.477  17.875  1.00  0.90           H  
ATOM   1499  N   ARG A 103      10.307  17.022  14.075  1.00  1.02           N  
ATOM   1500  CA  ARG A 103      11.611  16.652  13.577  1.00  1.02           C  
ATOM   1501  C   ARG A 103      12.671  17.107  14.562  1.00  1.02           C  
ATOM   1502  O   ARG A 103      13.408  16.292  15.118  1.00  1.02           O  
ATOM   1503  CB  ARG A 103      11.862  17.290  12.227  1.00  1.02           C  
ATOM   1504  CG  ARG A 103      13.169  16.969  11.594  1.00  1.02           C  
ATOM   1505  CD  ARG A 103      13.346  17.789  10.386  1.00  1.02           C  
ATOM   1506  NE  ARG A 103      13.440  19.212  10.707  1.00  1.02           N  
ATOM   1507  CZ  ARG A 103      13.226  20.210   9.828  1.00  1.02           C  
ATOM   1508  NH1 ARG A 103      12.908  19.925   8.587  1.00  1.02           N  
ATOM   1509  NH2 ARG A 103      13.334  21.474  10.220  1.00  1.02           N  
ATOM   1510  H   ARG A 103       9.649  17.523  13.475  1.00  1.02           H  
ATOM   1511  HA  ARG A 103      11.668  15.570  13.481  1.00  1.02           H  
ATOM   1512 1HB  ARG A 103      11.079  17.014  11.534  1.00  1.02           H  
ATOM   1513 2HB  ARG A 103      11.822  18.362  12.322  1.00  1.02           H  
ATOM   1514 1HG  ARG A 103      13.984  17.173  12.291  1.00  1.02           H  
ATOM   1515 2HG  ARG A 103      13.183  15.913  11.315  1.00  1.02           H  
ATOM   1516 1HD  ARG A 103      14.244  17.489   9.849  1.00  1.02           H  
ATOM   1517 2HD  ARG A 103      12.479  17.646   9.753  1.00  1.02           H  
ATOM   1518  HE  ARG A 103      13.679  19.462  11.656  1.00  1.02           H  
ATOM   1519 1HH1 ARG A 103      12.801  18.934   8.289  1.00  1.02           H  
ATOM   1520 2HH1 ARG A 103      12.744  20.653   7.912  1.00  1.02           H  
ATOM   1521 1HH2 ARG A 103      13.578  21.688  11.179  1.00  1.02           H  
ATOM   1522 2HH2 ARG A 103      13.174  22.220   9.562  1.00  1.02           H  
ATOM   1523  N   ALA A 104      12.669  18.398  14.889  1.00  1.20           N  
ATOM   1524  CA  ALA A 104      13.668  18.933  15.806  1.00  1.20           C  
ATOM   1525  C   ALA A 104      13.635  18.252  17.183  1.00  1.20           C  
ATOM   1526  O   ALA A 104      14.681  18.031  17.799  1.00  1.20           O  
ATOM   1527  CB  ALA A 104      13.443  20.426  15.975  1.00  1.20           C  
ATOM   1528  H   ALA A 104      11.982  19.026  14.463  1.00  1.20           H  
ATOM   1529  HA  ALA A 104      14.651  18.762  15.368  1.00  1.20           H  
ATOM   1530 1HB  ALA A 104      14.207  20.837  16.633  1.00  1.20           H  
ATOM   1531 2HB  ALA A 104      13.495  20.918  15.002  1.00  1.20           H  
ATOM   1532 3HB  ALA A 104      12.456  20.593  16.411  1.00  1.20           H  
ATOM   1533  N   ALA A 105      12.433  17.933  17.662  1.00  1.45           N  
ATOM   1534  CA  ALA A 105      12.219  17.306  18.960  1.00  1.45           C  
ATOM   1535  C   ALA A 105      12.342  15.775  18.968  1.00  1.45           C  
ATOM   1536  O   ALA A 105      12.360  15.171  20.041  1.00  1.45           O  
ATOM   1537  CB  ALA A 105      10.829  17.678  19.457  1.00  1.45           C  
ATOM   1538  H   ALA A 105      11.611  18.157  17.103  1.00  1.45           H  
ATOM   1539  HA  ALA A 105      12.968  17.703  19.643  1.00  1.45           H  
ATOM   1540 1HB  ALA A 105      10.669  17.258  20.447  1.00  1.45           H  
ATOM   1541 2HB  ALA A 105      10.736  18.764  19.500  1.00  1.45           H  
ATOM   1542 3HB  ALA A 105      10.092  17.283  18.769  1.00  1.45           H  
ATOM   1543  N   VAL A 106      12.368  15.139  17.797  1.00  1.75           N  
ATOM   1544  CA  VAL A 106      12.311  13.681  17.723  1.00  1.75           C  
ATOM   1545  C   VAL A 106      13.502  13.009  17.039  1.00  1.75           C  
ATOM   1546  O   VAL A 106      14.030  12.022  17.561  1.00  1.75           O  
ATOM   1547  CB  VAL A 106      11.014  13.252  16.992  1.00  1.75           C  
ATOM   1548  CG1 VAL A 106      10.955  11.743  16.838  1.00  1.75           C  
ATOM   1549  CG2 VAL A 106       9.778  13.780  17.769  1.00  1.75           C  
ATOM   1550  H   VAL A 106      12.397  15.670  16.924  1.00  1.75           H  
ATOM   1551  HA  VAL A 106      12.256  13.303  18.740  1.00  1.75           H  
ATOM   1552  HB  VAL A 106      11.027  13.668  15.990  1.00  1.75           H  
ATOM   1553 1HG1 VAL A 106      10.052  11.468  16.301  1.00  1.75           H  
ATOM   1554 2HG1 VAL A 106      11.823  11.402  16.281  1.00  1.75           H  
ATOM   1555 3HG1 VAL A 106      10.948  11.276  17.821  1.00  1.75           H  
ATOM   1556 1HG2 VAL A 106       8.886  13.507  17.241  1.00  1.75           H  
ATOM   1557 2HG2 VAL A 106       9.760  13.359  18.752  1.00  1.75           H  
ATOM   1558 3HG2 VAL A 106       9.810  14.853  17.859  1.00  1.75           H  
ATOM   1559  N   LEU A 107      13.865  13.481  15.839  1.00  2.08           N  
ATOM   1560  CA  LEU A 107      14.875  12.817  15.016  1.00  2.08           C  
ATOM   1561  C   LEU A 107      15.225  13.637  13.774  1.00  2.08           C  
ATOM   1562  O   LEU A 107      16.257  14.307  13.735  1.00  2.08           O  
ATOM   1563  OXT LEU A 107      14.505  13.568  12.777  1.00  2.08           O  
ATOM   1564  CB  LEU A 107      14.366  11.428  14.579  1.00  2.08           C  
ATOM   1565  CG  LEU A 107      15.296  10.604  13.693  1.00  2.08           C  
ATOM   1566  CD1 LEU A 107      16.542  10.222  14.470  1.00  2.08           C  
ATOM   1567  CD2 LEU A 107      14.553   9.379  13.238  1.00  2.08           C  
ATOM   1568  H   LEU A 107      13.448  14.344  15.496  1.00  2.08           H  
ATOM   1569  HA  LEU A 107      15.777  12.692  15.613  1.00  2.08           H  
ATOM   1570 1HB  LEU A 107      14.172  10.823  15.458  1.00  2.08           H  
ATOM   1571 2HB  LEU A 107      13.425  11.556  14.044  1.00  2.08           H  
ATOM   1572  HG  LEU A 107      15.597  11.193  12.826  1.00  2.08           H  
ATOM   1573 1HD1 LEU A 107      17.201   9.632  13.833  1.00  2.08           H  
ATOM   1574 2HD1 LEU A 107      17.063  11.124  14.795  1.00  2.08           H  
ATOM   1575 3HD1 LEU A 107      16.255   9.635  15.342  1.00  2.08           H  
ATOM   1576 1HD2 LEU A 107      15.189   8.773  12.592  1.00  2.08           H  
ATOM   1577 2HD2 LEU A 107      14.252   8.794  14.105  1.00  2.08           H  
ATOM   1578 3HD2 LEU A 107      13.676   9.694  12.700  1.00  2.08           H  
TER    1579
ENDMDL

REMARK ID 322982 MODEL 4 2022-06-04_00000144_2_19
PFRMAT TS
TARGET 2022-06-04_00000144_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.342  11.876   1.071  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.932  12.227   0.906  1.00 10.00           C  
ATOM      3  C   MET A   1       7.140  12.014   2.185  1.00 10.00           C  
ATOM      4  O   MET A   1       6.479  10.990   2.348  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.296  11.400  -0.204  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.840  11.706  -0.484  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.201  10.642  -1.772  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.242   9.090  -0.890  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.742  11.668   0.164  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.853  12.638   1.481  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.438  11.051   1.637  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.872  13.282   0.640  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.825  11.569  -1.129  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.388  10.344   0.029  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.240  11.573   0.419  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.751  12.739  -0.816  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.891   8.290  -1.542  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.262   8.872  -0.581  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.600   9.153  -0.009  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.274  12.915   3.157  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.483  12.779   4.391  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.957  11.616   5.251  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.196  11.065   6.045  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.850  13.736   3.033  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.541  13.704   4.964  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.434  12.628   4.132  1.00 10.00           H  
ATOM     27  N   SER A   3       8.202  11.206   5.026  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.816  10.047   5.664  1.00 10.00           C  
ATOM     29  C   SER A   3       7.996   8.775   5.398  1.00 10.00           C  
ATOM     30  O   SER A   3       8.024   7.831   6.190  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.988  10.276   7.159  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.815  11.388   7.408  1.00 10.00           O  
ATOM     33  H   SER A   3       8.752  11.739   4.376  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.806   9.901   5.231  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.021  10.426   7.632  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.431   9.389   7.607  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.911  11.439   8.361  1.00 10.00           H  
ATOM     38  N   SER A   4       7.326   8.724   4.239  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.543   7.570   3.845  1.00 10.00           C  
ATOM     40  C   SER A   4       7.378   6.313   3.784  1.00 10.00           C  
ATOM     41  O   SER A   4       8.447   6.283   3.169  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.977   7.777   2.458  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.275   6.654   2.053  1.00 10.00           O  
ATOM     44  H   SER A   4       7.293   9.542   3.637  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.741   7.425   4.567  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.359   8.650   2.405  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.805   7.944   1.776  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.878   5.919   2.176  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.860   5.226   4.339  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.597   3.975   4.258  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.353   3.352   2.886  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.545   2.438   2.726  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.200   3.020   5.389  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.147   1.843   5.553  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       7.849   0.753   6.349  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.375   1.604   5.033  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.850  -0.109   6.302  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.789   0.384   5.513  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.982   5.280   4.835  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.666   4.170   4.350  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.174   3.569   6.332  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.199   2.643   5.206  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       7.050   0.654   6.946  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      10.019   2.174   4.360  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       8.804  -1.042   6.863  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.083   3.838   1.894  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.902   3.412   0.504  1.00 10.00           C  
ATOM     68  C   HIS A   6       8.370   1.974   0.236  1.00 10.00           C  
ATOM     69  O   HIS A   6       8.139   1.432  -0.843  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.569   4.401  -0.457  1.00 10.00           C  
ATOM     71  CG  HIS A   6      10.057   4.503  -0.356  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      10.687   5.149   0.684  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      11.037   4.066  -1.177  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      11.991   5.104   0.501  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      12.232   4.457  -0.623  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.717   4.604   2.127  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.836   3.436   0.275  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       8.321   4.128  -1.483  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.158   5.396  -0.279  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      10.905   3.516  -2.107  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      12.742   5.530   1.163  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      13.146   4.273  -1.014  1.00 10.00           H  
ATOM     83  N   HIS A   7       9.005   1.360   1.232  1.00 10.00           N  
ATOM     84  CA  HIS A   7       9.445  -0.024   1.148  1.00 10.00           C  
ATOM     85  C   HIS A   7       8.469  -0.952   1.887  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.715  -2.156   2.006  1.00 10.00           O  
ATOM     87  CB  HIS A   7      10.837  -0.187   1.762  1.00 10.00           C  
ATOM     88  CG  HIS A   7      11.920   0.554   1.053  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      12.380   0.188  -0.195  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      12.643   1.631   1.423  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      13.344   1.013  -0.561  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      13.525   1.897   0.402  1.00 10.00           N  
ATOM     93  H   HIS A   7       9.177   1.877   2.079  1.00 10.00           H  
ATOM     94  HA  HIS A   7       9.484  -0.339   0.107  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      10.814   0.149   2.795  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      11.103  -1.244   1.775  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      11.954  -0.479  -0.808  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      12.637   2.256   2.317  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      13.843   0.893  -1.522  1.00 10.00           H  
ATOM    100  N   HIS A   8       7.361  -0.400   2.378  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.360  -1.171   3.103  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.596  -2.125   2.192  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.189  -1.769   1.086  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.403  -0.237   3.840  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.475  -0.908   4.783  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.909  -1.680   5.847  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.138  -0.867   4.872  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.864  -2.104   6.532  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.779  -1.619   5.967  1.00 10.00           N  
ATOM    110  H   HIS A   8       7.192   0.601   2.268  1.00 10.00           H  
ATOM    111  HA  HIS A   8       6.863  -1.776   3.858  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.961   0.487   4.383  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.804   0.309   3.111  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       2.471  -0.318   4.202  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.893  -2.732   7.422  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.830  -1.764   6.290  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.351  -3.332   2.691  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.642  -4.372   1.940  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.245  -3.956   1.483  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.754  -4.425   0.457  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.510  -5.637   2.791  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.948  -6.810   2.043  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.651  -7.463   1.049  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.755  -7.444   2.140  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.914  -8.451   0.569  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.761  -8.464   1.213  1.00 10.00           N  
ATOM    127  H   HIS A   9       5.701  -3.547   3.615  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.218  -4.620   1.050  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.486  -5.916   3.186  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.856  -5.432   3.639  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       5.463  -7.106   0.586  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.884  -7.286   2.773  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.296  -9.089  -0.228  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.609  -3.071   2.237  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.261  -2.627   1.921  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.265  -1.246   1.260  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.214  -0.618   1.130  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.412  -2.618   3.193  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.247  -3.976   3.799  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.649  -4.905   3.319  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.894  -4.573   4.829  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.557  -6.010   4.040  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.374  -5.831   4.960  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.070  -2.709   3.057  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.804  -3.324   1.220  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.843  -1.973   3.921  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.574  -2.224   2.964  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.456  -4.684   2.768  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.688  -4.240   5.497  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.190  -6.869   3.825  1.00 10.00           H  
ATOM    151  N   SER A  11       2.456  -0.813   0.812  1.00 12.95           N  
ATOM    152  CA  SER A  11       2.758   0.457   0.137  1.00 12.95           C  
ATOM    153  C   SER A  11       2.653   1.653   1.066  1.00 12.95           C  
ATOM    154  O   SER A  11       2.416   1.524   2.267  1.00 12.95           O  
ATOM    155  CB  SER A  11       1.833   0.759  -1.044  1.00 12.95           C  
ATOM    156  OG  SER A  11       0.561   1.211  -0.622  1.00 12.95           O  
ATOM    157  H   SER A  11       3.263  -1.417   0.953  1.00 12.95           H  
ATOM    158  HA  SER A  11       3.785   0.401  -0.227  1.00 12.95           H  
ATOM    159 1HB  SER A  11       2.292   1.497  -1.695  1.00 12.95           H  
ATOM    160 2HB  SER A  11       1.712  -0.150  -1.631  1.00 12.95           H  
ATOM    161  HG  SER A  11       0.203   0.518  -0.061  1.00 12.95           H  
ATOM    162  N   SER A  12       2.832   2.827   0.466  1.00 12.81           N  
ATOM    163  CA  SER A  12       2.757   4.135   1.107  1.00 12.81           C  
ATOM    164  C   SER A  12       1.339   4.523   1.553  1.00 12.81           C  
ATOM    165  O   SER A  12       1.162   5.480   2.318  1.00 12.81           O  
ATOM    166  CB  SER A  12       3.261   5.170   0.127  1.00 12.81           C  
ATOM    167  OG  SER A  12       2.401   5.241  -0.981  1.00 12.81           O  
ATOM    168  H   SER A  12       3.031   2.814  -0.522  1.00 12.81           H  
ATOM    169  HA  SER A  12       3.409   4.120   1.984  1.00 12.81           H  
ATOM    170 1HB  SER A  12       3.305   6.133   0.613  1.00 12.81           H  
ATOM    171 2HB  SER A  12       4.268   4.917  -0.197  1.00 12.81           H  
ATOM    172  HG  SER A  12       1.503   5.330  -0.619  1.00 12.81           H  
ATOM    173  N   GLY A  13       0.325   3.821   1.046  1.00 12.55           N  
ATOM    174  CA  GLY A  13      -1.048   4.121   1.424  1.00 12.55           C  
ATOM    175  C   GLY A  13      -1.435   5.557   1.093  1.00 12.55           C  
ATOM    176  O   GLY A  13      -1.283   6.013  -0.040  1.00 12.55           O  
ATOM    177  H   GLY A  13       0.507   3.027   0.426  1.00 12.55           H  
ATOM    178 1HA  GLY A  13      -1.717   3.433   0.908  1.00 12.55           H  
ATOM    179 2HA  GLY A  13      -1.173   3.940   2.492  1.00 12.55           H  
ATOM    180  N   LEU A  14      -1.935   6.269   2.100  1.00 12.11           N  
ATOM    181  CA  LEU A  14      -2.360   7.652   1.940  1.00 12.11           C  
ATOM    182  C   LEU A  14      -1.319   8.662   2.421  1.00 12.11           C  
ATOM    183  O   LEU A  14      -1.580   9.861   2.458  1.00 12.11           O  
ATOM    184  CB  LEU A  14      -3.694   7.880   2.645  1.00 12.11           C  
ATOM    185  CG  LEU A  14      -4.855   7.052   2.084  1.00 12.11           C  
ATOM    186  CD1 LEU A  14      -6.110   7.322   2.895  1.00 12.11           C  
ATOM    187  CD2 LEU A  14      -5.057   7.418   0.613  1.00 12.11           C  
ATOM    188  H   LEU A  14      -2.023   5.835   3.007  1.00 12.11           H  
ATOM    189  HA  LEU A  14      -2.516   7.833   0.878  1.00 12.11           H  
ATOM    190 1HB  LEU A  14      -3.581   7.629   3.698  1.00 12.11           H  
ATOM    191 2HB  LEU A  14      -3.956   8.933   2.563  1.00 12.11           H  
ATOM    192  HG  LEU A  14      -4.623   5.989   2.160  1.00 12.11           H  
ATOM    193 1HD1 LEU A  14      -6.933   6.728   2.500  1.00 12.11           H  
ATOM    194 2HD1 LEU A  14      -5.931   7.048   3.935  1.00 12.11           H  
ATOM    195 3HD1 LEU A  14      -6.362   8.379   2.835  1.00 12.11           H  
ATOM    196 1HD2 LEU A  14      -5.879   6.832   0.197  1.00 12.11           H  
ATOM    197 2HD2 LEU A  14      -5.292   8.477   0.530  1.00 12.11           H  
ATOM    198 3HD2 LEU A  14      -4.144   7.204   0.052  1.00 12.11           H  
ATOM    199  N   VAL A  15      -0.104   8.199   2.723  1.00 11.44           N  
ATOM    200  CA  VAL A  15       0.922   9.137   3.167  1.00 11.44           C  
ATOM    201  C   VAL A  15       1.250  10.191   2.098  1.00 11.44           C  
ATOM    202  O   VAL A  15       1.457  11.352   2.462  1.00 11.44           O  
ATOM    203  CB  VAL A  15       2.224   8.459   3.617  1.00 11.44           C  
ATOM    204  CG1 VAL A  15       3.257   9.555   3.872  1.00 11.44           C  
ATOM    205  CG2 VAL A  15       1.958   7.666   4.855  1.00 11.44           C  
ATOM    206  H   VAL A  15       0.114   7.207   2.653  1.00 11.44           H  
ATOM    207  HA  VAL A  15       0.542   9.658   4.037  1.00 11.44           H  
ATOM    208  HB  VAL A  15       2.611   7.793   2.852  1.00 11.44           H  
ATOM    209 1HG1 VAL A  15       4.172   9.124   4.224  1.00 11.44           H  
ATOM    210 2HG1 VAL A  15       3.438  10.105   2.952  1.00 11.44           H  
ATOM    211 3HG1 VAL A  15       2.884  10.230   4.635  1.00 11.44           H  
ATOM    212 1HG2 VAL A  15       2.881   7.203   5.192  1.00 11.44           H  
ATOM    213 2HG2 VAL A  15       1.577   8.328   5.631  1.00 11.44           H  
ATOM    214 3HG2 VAL A  15       1.220   6.898   4.623  1.00 11.44           H  
ATOM    215  N   PRO A  16       1.293   9.879   0.780  1.00 10.54           N  
ATOM    216  CA  PRO A  16       1.523  10.811  -0.309  1.00 10.54           C  
ATOM    217  C   PRO A  16       0.529  11.977  -0.319  1.00 10.54           C  
ATOM    218  O   PRO A  16       0.753  12.970  -1.003  1.00 10.54           O  
ATOM    219  CB  PRO A  16       1.352   9.942  -1.554  1.00 10.54           C  
ATOM    220  CG  PRO A  16       1.644   8.547  -1.095  1.00 10.54           C  
ATOM    221  CD  PRO A  16       1.132   8.477   0.286  1.00 10.54           C  
ATOM    222  HA  PRO A  16       2.558  11.195  -0.233  1.00 10.54           H  
ATOM    223 1HB  PRO A  16       0.324  10.045  -1.931  1.00 10.54           H  
ATOM    224 2HB  PRO A  16       2.025  10.286  -2.357  1.00 10.54           H  
ATOM    225 1HG  PRO A  16       1.133   7.820  -1.736  1.00 10.54           H  
ATOM    226 2HG  PRO A  16       2.681   8.320  -1.164  1.00 10.54           H  
ATOM    227 1HD  PRO A  16       0.087   8.191   0.182  1.00 10.54           H  
ATOM    228 2HD  PRO A  16       1.712   7.759   0.848  1.00 10.54           H  
ATOM    229  N   ARG A  17      -0.613  11.835   0.389  1.00  9.44           N  
ATOM    230  CA  ARG A  17      -1.618  12.890   0.429  1.00  9.44           C  
ATOM    231  C   ARG A  17      -1.260  13.975   1.457  1.00  9.44           C  
ATOM    232  O   ARG A  17      -1.929  15.011   1.531  1.00  9.44           O  
ATOM    233  CB  ARG A  17      -2.972  12.311   0.818  1.00  9.44           C  
ATOM    234  CG  ARG A  17      -3.543  11.274  -0.131  1.00  9.44           C  
ATOM    235  CD  ARG A  17      -3.972  11.874  -1.412  1.00  9.44           C  
ATOM    236  NE  ARG A  17      -4.648  10.911  -2.261  1.00  9.44           N  
ATOM    237  CZ  ARG A  17      -5.106  11.170  -3.500  1.00  9.44           C  
ATOM    238  NH1 ARG A  17      -4.953  12.367  -4.026  1.00  9.44           N  
ATOM    239  NH2 ARG A  17      -5.711  10.219  -4.188  1.00  9.44           N  
ATOM    240  H   ARG A  17      -0.797  11.014   0.962  1.00  9.44           H  
ATOM    241  HA  ARG A  17      -1.685  13.345  -0.557  1.00  9.44           H  
ATOM    242 1HB  ARG A  17      -2.897  11.858   1.800  1.00  9.44           H  
ATOM    243 2HB  ARG A  17      -3.694  13.120   0.894  1.00  9.44           H  
ATOM    244 1HG  ARG A  17      -2.782  10.513  -0.330  1.00  9.44           H  
ATOM    245 2HG  ARG A  17      -4.408  10.803   0.335  1.00  9.44           H  
ATOM    246 1HD  ARG A  17      -4.655  12.701  -1.218  1.00  9.44           H  
ATOM    247 2HD  ARG A  17      -3.095  12.246  -1.947  1.00  9.44           H  
ATOM    248  HE  ARG A  17      -4.789   9.980  -1.893  1.00  9.44           H  
ATOM    249 1HH1 ARG A  17      -4.491  13.095  -3.500  1.00  9.44           H  
ATOM    250 2HH1 ARG A  17      -5.299  12.558  -4.956  1.00  9.44           H  
ATOM    251 1HH2 ARG A  17      -5.830   9.301  -3.784  1.00  9.44           H  
ATOM    252 2HH2 ARG A  17      -6.057  10.411  -5.117  1.00  9.44           H  
ATOM    253  N   GLY A  18      -0.238  13.715   2.276  1.00  8.19           N  
ATOM    254  CA  GLY A  18       0.198  14.636   3.319  1.00  8.19           C  
ATOM    255  C   GLY A  18       1.445  15.414   2.901  1.00  8.19           C  
ATOM    256  O   GLY A  18       1.685  15.652   1.715  1.00  8.19           O  
ATOM    257  H   GLY A  18       0.280  12.843   2.173  1.00  8.19           H  
ATOM    258 1HA  GLY A  18      -0.607  15.331   3.557  1.00  8.19           H  
ATOM    259 2HA  GLY A  18       0.412  14.069   4.225  1.00  8.19           H  
ATOM    260  N   SER A  19       2.243  15.810   3.895  1.00  6.83           N  
ATOM    261  CA  SER A  19       3.455  16.593   3.666  1.00  6.83           C  
ATOM    262  C   SER A  19       3.188  17.796   2.772  1.00  6.83           C  
ATOM    263  O   SER A  19       2.167  18.471   2.908  1.00  6.83           O  
ATOM    264  CB  SER A  19       4.528  15.725   3.040  1.00  6.83           C  
ATOM    265  OG  SER A  19       5.744  16.417   2.952  1.00  6.83           O  
ATOM    266  H   SER A  19       1.991  15.568   4.840  1.00  6.83           H  
ATOM    267  HA  SER A  19       3.813  16.961   4.628  1.00  6.83           H  
ATOM    268 1HB  SER A  19       4.655  14.836   3.633  1.00  6.83           H  
ATOM    269 2HB  SER A  19       4.217  15.408   2.046  1.00  6.83           H  
ATOM    270  HG  SER A  19       5.961  16.683   3.856  1.00  6.83           H  
ATOM    271  N   HIS A  20       4.127  18.066   1.869  1.00  5.48           N  
ATOM    272  CA  HIS A  20       3.989  19.173   0.934  1.00  5.48           C  
ATOM    273  C   HIS A  20       4.926  18.953  -0.250  1.00  5.48           C  
ATOM    274  O   HIS A  20       6.044  18.460  -0.102  1.00  5.48           O  
ATOM    275  CB  HIS A  20       4.294  20.518   1.615  1.00  5.48           C  
ATOM    276  CG  HIS A  20       3.790  21.723   0.850  1.00  5.48           C  
ATOM    277  ND1 HIS A  20       4.480  22.301  -0.197  1.00  5.48           N  
ATOM    278  CD2 HIS A  20       2.654  22.447   0.998  1.00  5.48           C  
ATOM    279  CE1 HIS A  20       3.781  23.330  -0.664  1.00  5.48           C  
ATOM    280  NE2 HIS A  20       2.673  23.439   0.048  1.00  5.48           N  
ATOM    281  H   HIS A  20       4.945  17.471   1.837  1.00  5.48           H  
ATOM    282  HA  HIS A  20       2.969  19.208   0.555  1.00  5.48           H  
ATOM    283 1HB  HIS A  20       3.842  20.536   2.606  1.00  5.48           H  
ATOM    284 2HB  HIS A  20       5.372  20.623   1.745  1.00  5.48           H  
ATOM    285  HD2 HIS A  20       1.869  22.272   1.737  1.00  5.48           H  
ATOM    286  HE1 HIS A  20       4.074  23.979  -1.490  1.00  5.48           H  
ATOM    287  HE2 HIS A  20       1.951  24.138  -0.081  1.00  5.48           H  
ATOM    288  N   MET A  21       4.509  19.389  -1.428  1.00  4.27           N  
ATOM    289  CA  MET A  21       5.371  19.240  -2.595  1.00  4.27           C  
ATOM    290  C   MET A  21       6.666  20.028  -2.468  1.00  4.27           C  
ATOM    291  O   MET A  21       7.664  19.678  -3.093  1.00  4.27           O  
ATOM    292  CB  MET A  21       4.627  19.592  -3.862  1.00  4.27           C  
ATOM    293  CG  MET A  21       3.524  18.623  -4.156  1.00  4.27           C  
ATOM    294  SD  MET A  21       4.176  16.949  -4.351  1.00  4.27           S  
ATOM    295  CE  MET A  21       3.908  16.295  -2.693  1.00  4.27           C  
ATOM    296  H   MET A  21       3.595  19.811  -1.521  1.00  4.27           H  
ATOM    297  HA  MET A  21       5.645  18.190  -2.671  1.00  4.27           H  
ATOM    298 1HB  MET A  21       4.212  20.597  -3.786  1.00  4.27           H  
ATOM    299 2HB  MET A  21       5.321  19.568  -4.697  1.00  4.27           H  
ATOM    300 1HG  MET A  21       2.805  18.625  -3.339  1.00  4.27           H  
ATOM    301 2HG  MET A  21       3.012  18.913  -5.075  1.00  4.27           H  
ATOM    302 1HE  MET A  21       4.267  15.278  -2.629  1.00  4.27           H  
ATOM    303 2HE  MET A  21       4.447  16.888  -1.979  1.00  4.27           H  
ATOM    304 3HE  MET A  21       2.843  16.316  -2.458  1.00  4.27           H  
ATOM    305  N   GLY A  22       6.668  21.088  -1.655  1.00  3.28           N  
ATOM    306  CA  GLY A  22       7.875  21.868  -1.424  1.00  3.28           C  
ATOM    307  C   GLY A  22       8.938  21.056  -0.660  1.00  3.28           C  
ATOM    308  O   GLY A  22      10.114  21.423  -0.662  1.00  3.28           O  
ATOM    309  H   GLY A  22       5.822  21.369  -1.170  1.00  3.28           H  
ATOM    310 1HA  GLY A  22       8.278  22.206  -2.376  1.00  3.28           H  
ATOM    311 2HA  GLY A  22       7.617  22.759  -0.852  1.00  3.28           H  
ATOM    312  N   ALA A  23       8.514  19.974   0.013  1.00  2.55           N  
ATOM    313  CA  ALA A  23       9.398  19.088   0.762  1.00  2.55           C  
ATOM    314  C   ALA A  23       9.834  17.914  -0.112  1.00  2.55           C  
ATOM    315  O   ALA A  23      10.962  17.427  -0.005  1.00  2.55           O  
ATOM    316  CB  ALA A  23       8.693  18.576   2.006  1.00  2.55           C  
ATOM    317  H   ALA A  23       7.536  19.714  -0.027  1.00  2.55           H  
ATOM    318  HA  ALA A  23      10.286  19.648   1.051  1.00  2.55           H  
ATOM    319 1HB  ALA A  23       9.363  17.927   2.564  1.00  2.55           H  
ATOM    320 2HB  ALA A  23       8.399  19.417   2.630  1.00  2.55           H  
ATOM    321 3HB  ALA A  23       7.808  18.017   1.710  1.00  2.55           H  
ATOM    322  N   ALA A  24       8.913  17.450  -0.961  1.00  2.05           N  
ATOM    323  CA  ALA A  24       9.151  16.310  -1.852  1.00  2.05           C  
ATOM    324  C   ALA A  24      10.296  16.606  -2.812  1.00  2.05           C  
ATOM    325  O   ALA A  24      10.467  17.744  -3.246  1.00  2.05           O  
ATOM    326  CB  ALA A  24       7.892  15.979  -2.648  1.00  2.05           C  
ATOM    327  H   ALA A  24       7.995  17.896  -0.960  1.00  2.05           H  
ATOM    328  HA  ALA A  24       9.430  15.449  -1.245  1.00  2.05           H  
ATOM    329 1HB  ALA A  24       8.086  15.124  -3.293  1.00  2.05           H  
ATOM    330 2HB  ALA A  24       7.078  15.746  -1.966  1.00  2.05           H  
ATOM    331 3HB  ALA A  24       7.620  16.837  -3.256  1.00  2.05           H  
ATOM    332  N   THR A  25      11.075  15.587  -3.151  1.00  1.71           N  
ATOM    333  CA  THR A  25      12.156  15.765  -4.103  1.00  1.71           C  
ATOM    334  C   THR A  25      11.584  15.742  -5.506  1.00  1.71           C  
ATOM    335  O   THR A  25      10.470  15.260  -5.676  1.00  1.71           O  
ATOM    336  CB  THR A  25      13.143  14.600  -3.953  1.00  1.71           C  
ATOM    337  OG1 THR A  25      12.445  13.372  -4.237  1.00  1.71           O  
ATOM    338  CG2 THR A  25      13.688  14.558  -2.548  1.00  1.71           C  
ATOM    339  H   THR A  25      10.908  14.657  -2.752  1.00  1.71           H  
ATOM    340  HA  THR A  25      12.646  16.711  -3.892  1.00  1.71           H  
ATOM    341  HB  THR A  25      13.961  14.703  -4.645  1.00  1.71           H  
ATOM    342  HG1 THR A  25      11.826  13.198  -3.482  1.00  1.71           H  
ATOM    343 1HG2 THR A  25      14.374  13.720  -2.446  1.00  1.71           H  
ATOM    344 2HG2 THR A  25      14.213  15.488  -2.336  1.00  1.71           H  
ATOM    345 3HG2 THR A  25      12.859  14.439  -1.847  1.00  1.71           H  
ATOM    346  N   PRO A  26      12.288  16.235  -6.538  1.00  1.48           N  
ATOM    347  CA  PRO A  26      11.887  16.115  -7.928  1.00  1.48           C  
ATOM    348  C   PRO A  26      11.539  14.678  -8.302  1.00  1.48           C  
ATOM    349  O   PRO A  26      10.568  14.440  -9.013  1.00  1.48           O  
ATOM    350  CB  PRO A  26      13.148  16.598  -8.651  1.00  1.48           C  
ATOM    351  CG  PRO A  26      13.740  17.622  -7.694  1.00  1.48           C  
ATOM    352  CD  PRO A  26      13.514  17.035  -6.317  1.00  1.48           C  
ATOM    353  HA  PRO A  26      11.049  16.784  -8.129  1.00  1.48           H  
ATOM    354 1HB  PRO A  26      13.819  15.752  -8.855  1.00  1.48           H  
ATOM    355 2HB  PRO A  26      12.870  17.029  -9.626  1.00  1.48           H  
ATOM    356 1HG  PRO A  26      14.809  17.770  -7.918  1.00  1.48           H  
ATOM    357 2HG  PRO A  26      13.250  18.596  -7.823  1.00  1.48           H  
ATOM    358 1HD  PRO A  26      14.362  16.411  -6.027  1.00  1.48           H  
ATOM    359 2HD  PRO A  26      13.328  17.854  -5.608  1.00  1.48           H  
ATOM    360  N   ALA A  27      12.275  13.703  -7.758  1.00  1.33           N  
ATOM    361  CA  ALA A  27      11.972  12.307  -8.055  1.00  1.33           C  
ATOM    362  C   ALA A  27      10.574  11.964  -7.579  1.00  1.33           C  
ATOM    363  O   ALA A  27       9.770  11.369  -8.307  1.00  1.33           O  
ATOM    364  CB  ALA A  27      12.982  11.396  -7.389  1.00  1.33           C  
ATOM    365  H   ALA A  27      13.057  13.920  -7.157  1.00  1.33           H  
ATOM    366  HA  ALA A  27      12.005  12.171  -9.138  1.00  1.33           H  
ATOM    367 1HB  ALA A  27      12.749  10.358  -7.629  1.00  1.33           H  
ATOM    368 2HB  ALA A  27      13.980  11.636  -7.750  1.00  1.33           H  
ATOM    369 3HB  ALA A  27      12.941  11.536  -6.309  1.00  1.33           H  
ATOM    370  N   GLU A  28      10.288  12.359  -6.344  1.00  1.22           N  
ATOM    371  CA  GLU A  28       8.994  12.097  -5.752  1.00  1.22           C  
ATOM    372  C   GLU A  28       7.895  12.881  -6.449  1.00  1.22           C  
ATOM    373  O   GLU A  28       6.809  12.355  -6.681  1.00  1.22           O  
ATOM    374  CB  GLU A  28       9.082  12.403  -4.269  1.00  1.22           C  
ATOM    375  CG  GLU A  28       9.942  11.390  -3.538  1.00  1.22           C  
ATOM    376  CD  GLU A  28      10.341  11.823  -2.190  1.00  1.22           C  
ATOM    377  OE1 GLU A  28      10.713  12.965  -2.053  1.00  1.22           O  
ATOM    378  OE2 GLU A  28      10.261  11.042  -1.272  1.00  1.22           O  
ATOM    379  H   GLU A  28      10.997  12.849  -5.790  1.00  1.22           H  
ATOM    380  HA  GLU A  28       8.775  11.037  -5.867  1.00  1.22           H  
ATOM    381 1HB  GLU A  28       9.516  13.384  -4.127  1.00  1.22           H  
ATOM    382 2HB  GLU A  28       8.084  12.407  -3.825  1.00  1.22           H  
ATOM    383 1HG  GLU A  28       9.381  10.459  -3.458  1.00  1.22           H  
ATOM    384 2HG  GLU A  28      10.831  11.196  -4.137  1.00  1.22           H  
ATOM    385  N   ARG A  29       8.178  14.123  -6.832  1.00  1.13           N  
ATOM    386  CA  ARG A  29       7.170  14.930  -7.505  1.00  1.13           C  
ATOM    387  C   ARG A  29       6.808  14.294  -8.846  1.00  1.13           C  
ATOM    388  O   ARG A  29       5.625  14.228  -9.208  1.00  1.13           O  
ATOM    389  CB  ARG A  29       7.698  16.336  -7.726  1.00  1.13           C  
ATOM    390  CG  ARG A  29       7.846  17.171  -6.457  1.00  1.13           C  
ATOM    391  CD  ARG A  29       8.540  18.439  -6.739  1.00  1.13           C  
ATOM    392  NE  ARG A  29       8.811  19.182  -5.543  1.00  1.13           N  
ATOM    393  CZ  ARG A  29       9.814  20.056  -5.400  1.00  1.13           C  
ATOM    394  NH1 ARG A  29      10.647  20.302  -6.386  1.00  1.13           N  
ATOM    395  NH2 ARG A  29       9.943  20.655  -4.246  1.00  1.13           N  
ATOM    396  H   ARG A  29       9.090  14.517  -6.618  1.00  1.13           H  
ATOM    397  HA  ARG A  29       6.281  14.979  -6.880  1.00  1.13           H  
ATOM    398 1HB  ARG A  29       8.674  16.276  -8.196  1.00  1.13           H  
ATOM    399 2HB  ARG A  29       7.039  16.873  -8.408  1.00  1.13           H  
ATOM    400 1HG  ARG A  29       6.862  17.402  -6.053  1.00  1.13           H  
ATOM    401 2HG  ARG A  29       8.416  16.621  -5.715  1.00  1.13           H  
ATOM    402 1HD  ARG A  29       9.483  18.232  -7.227  1.00  1.13           H  
ATOM    403 2HD  ARG A  29       7.919  19.054  -7.391  1.00  1.13           H  
ATOM    404  HE  ARG A  29       8.210  19.049  -4.716  1.00  1.13           H  
ATOM    405 1HH1 ARG A  29      10.532  19.829  -7.269  1.00  1.13           H  
ATOM    406 2HH1 ARG A  29      11.399  20.960  -6.255  1.00  1.13           H  
ATOM    407 1HH2 ARG A  29       9.262  20.419  -3.515  1.00  1.13           H  
ATOM    408 2HH2 ARG A  29      10.682  21.313  -4.078  1.00  1.13           H  
ATOM    409  N   ASP A  30       7.816  13.770  -9.566  1.00  1.04           N  
ATOM    410  CA  ASP A  30       7.550  13.105 -10.833  1.00  1.04           C  
ATOM    411  C   ASP A  30       6.708  11.866 -10.600  1.00  1.04           C  
ATOM    412  O   ASP A  30       5.754  11.616 -11.340  1.00  1.04           O  
ATOM    413  CB  ASP A  30       8.841  12.650 -11.534  1.00  1.04           C  
ATOM    414  CG  ASP A  30       9.716  13.755 -12.178  1.00  1.04           C  
ATOM    415  OD1 ASP A  30       9.270  14.876 -12.322  1.00  1.04           O  
ATOM    416  OD2 ASP A  30      10.830  13.437 -12.574  1.00  1.04           O  
ATOM    417  H   ASP A  30       8.780  13.857  -9.239  1.00  1.04           H  
ATOM    418  HA  ASP A  30       7.002  13.787 -11.482  1.00  1.04           H  
ATOM    419 1HB  ASP A  30       9.463  12.136 -10.798  1.00  1.04           H  
ATOM    420 2HB  ASP A  30       8.589  11.919 -12.298  1.00  1.04           H  
ATOM    421  N   ALA A  31       7.029  11.101  -9.549  1.00  0.96           N  
ATOM    422  CA  ALA A  31       6.279   9.895  -9.232  1.00  0.96           C  
ATOM    423  C   ALA A  31       4.827  10.217  -8.930  1.00  0.96           C  
ATOM    424  O   ALA A  31       3.919   9.529  -9.381  1.00  0.96           O  
ATOM    425  CB  ALA A  31       6.902   9.176  -8.057  1.00  0.96           C  
ATOM    426  H   ALA A  31       7.841  11.347  -8.972  1.00  0.96           H  
ATOM    427  HA  ALA A  31       6.305   9.242 -10.109  1.00  0.96           H  
ATOM    428 1HB  ALA A  31       6.343   8.266  -7.849  1.00  0.96           H  
ATOM    429 2HB  ALA A  31       7.937   8.930  -8.288  1.00  0.96           H  
ATOM    430 3HB  ALA A  31       6.873   9.826  -7.185  1.00  0.96           H  
ATOM    431  N   ILE A  32       4.609  11.315  -8.207  1.00  0.89           N  
ATOM    432  CA  ILE A  32       3.257  11.713  -7.868  1.00  0.89           C  
ATOM    433  C   ILE A  32       2.477  12.097  -9.109  1.00  0.89           C  
ATOM    434  O   ILE A  32       1.353  11.620  -9.297  1.00  0.89           O  
ATOM    435  CB  ILE A  32       3.290  12.849  -6.842  1.00  0.89           C  
ATOM    436  CG1 ILE A  32       3.829  12.276  -5.515  1.00  0.89           C  
ATOM    437  CG2 ILE A  32       1.908  13.482  -6.685  1.00  0.89           C  
ATOM    438  CD1 ILE A  32       4.191  13.312  -4.539  1.00  0.89           C  
ATOM    439  H   ILE A  32       5.399  11.849  -7.851  1.00  0.89           H  
ATOM    440  HA  ILE A  32       2.761  10.869  -7.404  1.00  0.89           H  
ATOM    441  HB  ILE A  32       3.996  13.611  -7.172  1.00  0.89           H  
ATOM    442 1HG1 ILE A  32       3.069  11.637  -5.065  1.00  0.89           H  
ATOM    443 2HG1 ILE A  32       4.706  11.668  -5.723  1.00  0.89           H  
ATOM    444 1HG2 ILE A  32       1.959  14.289  -5.953  1.00  0.89           H  
ATOM    445 2HG2 ILE A  32       1.586  13.885  -7.646  1.00  0.89           H  
ATOM    446 3HG2 ILE A  32       1.194  12.731  -6.349  1.00  0.89           H  
ATOM    447 1HD1 ILE A  32       4.560  12.853  -3.632  1.00  0.89           H  
ATOM    448 2HD1 ILE A  32       4.966  13.952  -4.961  1.00  0.89           H  
ATOM    449 3HD1 ILE A  32       3.307  13.901  -4.314  1.00  0.89           H  
ATOM    450  N   LEU A  33       3.066  12.910  -9.984  1.00  0.84           N  
ATOM    451  CA  LEU A  33       2.378  13.269 -11.215  1.00  0.84           C  
ATOM    452  C   LEU A  33       2.170  12.057 -12.113  1.00  0.84           C  
ATOM    453  O   LEU A  33       1.127  11.935 -12.753  1.00  0.84           O  
ATOM    454  CB  LEU A  33       3.124  14.375 -11.946  1.00  0.84           C  
ATOM    455  CG  LEU A  33       3.048  15.742 -11.288  1.00  0.84           C  
ATOM    456  CD1 LEU A  33       3.982  16.652 -11.981  1.00  0.84           C  
ATOM    457  CD2 LEU A  33       1.606  16.281 -11.401  1.00  0.84           C  
ATOM    458  H   LEU A  33       3.998  13.286  -9.785  1.00  0.84           H  
ATOM    459  HA  LEU A  33       1.402  13.662 -10.947  1.00  0.84           H  
ATOM    460 1HB  LEU A  33       4.181  14.098 -12.002  1.00  0.84           H  
ATOM    461 2HB  LEU A  33       2.733  14.467 -12.957  1.00  0.84           H  
ATOM    462  HG  LEU A  33       3.339  15.667 -10.236  1.00  0.84           H  
ATOM    463 1HD1 LEU A  33       3.935  17.640 -11.524  1.00  0.84           H  
ATOM    464 2HD1 LEU A  33       4.994  16.254 -11.897  1.00  0.84           H  
ATOM    465 3HD1 LEU A  33       3.696  16.714 -13.025  1.00  0.84           H  
ATOM    466 1HD2 LEU A  33       1.547  17.267 -10.940  1.00  0.84           H  
ATOM    467 2HD2 LEU A  33       1.329  16.354 -12.450  1.00  0.84           H  
ATOM    468 3HD2 LEU A  33       0.923  15.600 -10.892  1.00  0.84           H  
ATOM    469  N   LEU A  34       3.123  11.133 -12.147  1.00  0.79           N  
ATOM    470  CA  LEU A  34       2.935   9.945 -12.958  1.00  0.79           C  
ATOM    471  C   LEU A  34       1.749   9.154 -12.440  1.00  0.79           C  
ATOM    472  O   LEU A  34       0.863   8.788 -13.213  1.00  0.79           O  
ATOM    473  CB  LEU A  34       4.185   9.077 -12.977  1.00  0.79           C  
ATOM    474  CG  LEU A  34       4.036   7.799 -13.773  1.00  0.79           C  
ATOM    475  CD1 LEU A  34       3.728   8.155 -15.225  1.00  0.79           C  
ATOM    476  CD2 LEU A  34       5.304   6.984 -13.679  1.00  0.79           C  
ATOM    477  H   LEU A  34       3.991  11.257 -11.629  1.00  0.79           H  
ATOM    478  HA  LEU A  34       2.713  10.239 -13.974  1.00  0.79           H  
ATOM    479 1HB  LEU A  34       5.011   9.655 -13.393  1.00  0.79           H  
ATOM    480 2HB  LEU A  34       4.433   8.811 -11.950  1.00  0.79           H  
ATOM    481  HG  LEU A  34       3.216   7.237 -13.372  1.00  0.79           H  
ATOM    482 1HD1 LEU A  34       3.605   7.254 -15.813  1.00  0.79           H  
ATOM    483 2HD1 LEU A  34       2.814   8.749 -15.281  1.00  0.79           H  
ATOM    484 3HD1 LEU A  34       4.558   8.727 -15.609  1.00  0.79           H  
ATOM    485 1HD2 LEU A  34       5.191   6.064 -14.244  1.00  0.79           H  
ATOM    486 2HD2 LEU A  34       6.135   7.560 -14.082  1.00  0.79           H  
ATOM    487 3HD2 LEU A  34       5.498   6.748 -12.633  1.00  0.79           H  
ATOM    488  N   ASP A  35       1.706   8.899 -11.130  1.00  0.75           N  
ATOM    489  CA  ASP A  35       0.582   8.164 -10.569  1.00  0.75           C  
ATOM    490  C   ASP A  35      -0.730   8.931 -10.763  1.00  0.75           C  
ATOM    491  O   ASP A  35      -1.766   8.321 -11.039  1.00  0.75           O  
ATOM    492  CB  ASP A  35       0.838   7.801  -9.110  1.00  0.75           C  
ATOM    493  CG  ASP A  35       1.896   6.659  -8.972  1.00  0.75           C  
ATOM    494  OD1 ASP A  35       2.225   6.010  -9.971  1.00  0.75           O  
ATOM    495  OD2 ASP A  35       2.343   6.433  -7.870  1.00  0.75           O  
ATOM    496  H   ASP A  35       2.457   9.219 -10.518  1.00  0.75           H  
ATOM    497  HA  ASP A  35       0.493   7.224 -11.109  1.00  0.75           H  
ATOM    498 1HB  ASP A  35       1.208   8.685  -8.582  1.00  0.75           H  
ATOM    499 2HB  ASP A  35      -0.090   7.491  -8.633  1.00  0.75           H  
ATOM    500  N   LEU A  36      -0.692  10.269 -10.685  1.00  0.71           N  
ATOM    501  CA  LEU A  36      -1.887  11.060 -10.952  1.00  0.71           C  
ATOM    502  C   LEU A  36      -2.406  10.799 -12.335  1.00  0.71           C  
ATOM    503  O   LEU A  36      -3.587  10.499 -12.517  1.00  0.71           O  
ATOM    504  CB  LEU A  36      -1.617  12.565 -10.877  1.00  0.71           C  
ATOM    505  CG  LEU A  36      -2.792  13.436 -11.356  1.00  0.71           C  
ATOM    506  CD1 LEU A  36      -3.992  13.223 -10.462  1.00  0.71           C  
ATOM    507  CD2 LEU A  36      -2.352  14.894 -11.422  1.00  0.71           C  
ATOM    508  H   LEU A  36       0.170  10.744 -10.420  1.00  0.71           H  
ATOM    509  HA  LEU A  36      -2.654  10.788 -10.231  1.00  0.71           H  
ATOM    510 1HB  LEU A  36      -1.378  12.829  -9.852  1.00  0.71           H  
ATOM    511 2HB  LEU A  36      -0.767  12.799 -11.494  1.00  0.71           H  
ATOM    512  HG  LEU A  36      -3.076  13.114 -12.351  1.00  0.71           H  
ATOM    513 1HD1 LEU A  36      -4.821  13.808 -10.833  1.00  0.71           H  
ATOM    514 2HD1 LEU A  36      -4.265  12.169 -10.470  1.00  0.71           H  
ATOM    515 3HD1 LEU A  36      -3.752  13.530  -9.448  1.00  0.71           H  
ATOM    516 1HD2 LEU A  36      -3.172  15.501 -11.792  1.00  0.71           H  
ATOM    517 2HD2 LEU A  36      -2.061  15.238 -10.434  1.00  0.71           H  
ATOM    518 3HD2 LEU A  36      -1.503  14.982 -12.102  1.00  0.71           H  
ATOM    519  N   VAL A  37      -1.523  10.894 -13.319  1.00  0.68           N  
ATOM    520  CA  VAL A  37      -1.968  10.716 -14.670  1.00  0.68           C  
ATOM    521  C   VAL A  37      -2.413   9.295 -14.904  1.00  0.68           C  
ATOM    522  O   VAL A  37      -3.465   9.087 -15.480  1.00  0.68           O  
ATOM    523  CB  VAL A  37      -0.903  11.106 -15.679  1.00  0.68           C  
ATOM    524  CG1 VAL A  37      -1.395  10.765 -17.015  1.00  0.68           C  
ATOM    525  CG2 VAL A  37      -0.615  12.583 -15.596  1.00  0.68           C  
ATOM    526  H   VAL A  37      -0.550  11.128 -13.120  1.00  0.68           H  
ATOM    527  HA  VAL A  37      -2.817  11.348 -14.839  1.00  0.68           H  
ATOM    528  HB  VAL A  37       0.016  10.538 -15.483  1.00  0.68           H  
ATOM    529 1HG1 VAL A  37      -0.657  11.035 -17.705  1.00  0.68           H  
ATOM    530 2HG1 VAL A  37      -1.590   9.699 -17.073  1.00  0.68           H  
ATOM    531 3HG1 VAL A  37      -2.306  11.321 -17.216  1.00  0.68           H  
ATOM    532 1HG2 VAL A  37       0.136  12.841 -16.326  1.00  0.68           H  
ATOM    533 2HG2 VAL A  37      -1.516  13.136 -15.800  1.00  0.68           H  
ATOM    534 3HG2 VAL A  37      -0.255  12.830 -14.605  1.00  0.68           H  
ATOM    535  N   ARG A  38      -1.657   8.305 -14.431  1.00  0.65           N  
ATOM    536  CA  ARG A  38      -2.059   6.916 -14.661  1.00  0.65           C  
ATOM    537  C   ARG A  38      -3.426   6.673 -14.021  1.00  0.65           C  
ATOM    538  O   ARG A  38      -4.276   5.975 -14.590  1.00  0.65           O  
ATOM    539  CB  ARG A  38      -1.025   5.983 -14.055  1.00  0.65           C  
ATOM    540  CG  ARG A  38       0.323   5.965 -14.776  1.00  0.65           C  
ATOM    541  CD  ARG A  38       1.332   5.236 -13.983  1.00  0.65           C  
ATOM    542  NE  ARG A  38       1.095   3.822 -13.941  1.00  0.65           N  
ATOM    543  CZ  ARG A  38       1.390   2.998 -12.927  1.00  0.65           C  
ATOM    544  NH1 ARG A  38       1.902   3.410 -11.764  1.00  0.65           N  
ATOM    545  NH2 ARG A  38       1.142   1.733 -13.137  1.00  0.65           N  
ATOM    546  H   ARG A  38      -0.793   8.513 -13.937  1.00  0.65           H  
ATOM    547  HA  ARG A  38      -2.120   6.729 -15.728  1.00  0.65           H  
ATOM    548 1HB  ARG A  38      -0.833   6.276 -13.027  1.00  0.65           H  
ATOM    549 2HB  ARG A  38      -1.406   4.969 -14.034  1.00  0.65           H  
ATOM    550 1HG  ARG A  38       0.216   5.462 -15.740  1.00  0.65           H  
ATOM    551 2HG  ARG A  38       0.670   6.981 -14.934  1.00  0.65           H  
ATOM    552 1HD  ARG A  38       2.296   5.393 -14.442  1.00  0.65           H  
ATOM    553 2HD  ARG A  38       1.349   5.614 -12.961  1.00  0.65           H  
ATOM    554  HE  ARG A  38       0.703   3.363 -14.775  1.00  0.65           H  
ATOM    555 1HH1 ARG A  38       2.083   4.409 -11.551  1.00  0.65           H  
ATOM    556 2HH1 ARG A  38       2.095   2.736 -11.041  1.00  0.65           H  
ATOM    557 1HH2 ARG A  38       0.738   1.483 -14.050  1.00  0.65           H  
ATOM    558 2HH2 ARG A  38       1.326   1.035 -12.435  1.00  0.65           H  
ATOM    559  N   GLY A  39      -3.659   7.284 -12.860  1.00  0.63           N  
ATOM    560  CA  GLY A  39      -4.924   7.217 -12.155  1.00  0.63           C  
ATOM    561  C   GLY A  39      -6.044   7.800 -13.005  1.00  0.63           C  
ATOM    562  O   GLY A  39      -7.063   7.146 -13.235  1.00  0.63           O  
ATOM    563  H   GLY A  39      -2.914   7.827 -12.420  1.00  0.63           H  
ATOM    564 1HA  GLY A  39      -5.155   6.186 -11.897  1.00  0.63           H  
ATOM    565 2HA  GLY A  39      -4.837   7.779 -11.225  1.00  0.63           H  
ATOM    566  N   GLN A  40      -5.854   9.031 -13.488  1.00  0.61           N  
ATOM    567  CA  GLN A  40      -6.896   9.665 -14.281  1.00  0.61           C  
ATOM    568  C   GLN A  40      -7.093   8.936 -15.607  1.00  0.61           C  
ATOM    569  O   GLN A  40      -8.218   8.835 -16.097  1.00  0.61           O  
ATOM    570  CB  GLN A  40      -6.598  11.144 -14.512  1.00  0.61           C  
ATOM    571  CG  GLN A  40      -6.572  11.992 -13.230  1.00  0.61           C  
ATOM    572  CD  GLN A  40      -7.778  11.785 -12.405  1.00  0.61           C  
ATOM    573  OE1 GLN A  40      -8.797  11.348 -12.925  1.00  0.61           O  
ATOM    574  NE2 GLN A  40      -7.702  12.104 -11.117  1.00  0.61           N  
ATOM    575  H   GLN A  40      -4.989   9.531 -13.278  1.00  0.61           H  
ATOM    576  HA  GLN A  40      -7.828   9.599 -13.725  1.00  0.61           H  
ATOM    577 1HB  GLN A  40      -5.632  11.245 -15.010  1.00  0.61           H  
ATOM    578 2HB  GLN A  40      -7.355  11.566 -15.163  1.00  0.61           H  
ATOM    579 1HG  GLN A  40      -5.697  11.751 -12.641  1.00  0.61           H  
ATOM    580 2HG  GLN A  40      -6.563  13.040 -13.506  1.00  0.61           H  
ATOM    581 1HE2 GLN A  40      -8.495  11.989 -10.522  1.00  0.61           H  
ATOM    582 2HE2 GLN A  40      -6.847  12.461 -10.733  1.00  0.61           H  
ATOM    583  N   VAL A  41      -6.027   8.382 -16.168  1.00  0.61           N  
ATOM    584  CA  VAL A  41      -6.122   7.610 -17.386  1.00  0.61           C  
ATOM    585  C   VAL A  41      -7.000   6.390 -17.148  1.00  0.61           C  
ATOM    586  O   VAL A  41      -7.943   6.126 -17.888  1.00  0.61           O  
ATOM    587  CB  VAL A  41      -4.720   7.242 -17.890  1.00  0.61           C  
ATOM    588  CG1 VAL A  41      -4.788   6.263 -18.976  1.00  0.61           C  
ATOM    589  CG2 VAL A  41      -4.056   8.491 -18.450  1.00  0.61           C  
ATOM    590  H   VAL A  41      -5.118   8.500 -15.736  1.00  0.61           H  
ATOM    591  HA  VAL A  41      -6.586   8.237 -18.153  1.00  0.61           H  
ATOM    592  HB  VAL A  41      -4.142   6.834 -17.072  1.00  0.61           H  
ATOM    593 1HG1 VAL A  41      -3.787   6.038 -19.321  1.00  0.61           H  
ATOM    594 2HG1 VAL A  41      -5.257   5.363 -18.620  1.00  0.61           H  
ATOM    595 3HG1 VAL A  41      -5.349   6.671 -19.753  1.00  0.61           H  
ATOM    596 1HG2 VAL A  41      -3.062   8.252 -18.785  1.00  0.61           H  
ATOM    597 2HG2 VAL A  41      -4.636   8.857 -19.265  1.00  0.61           H  
ATOM    598 3HG2 VAL A  41      -3.999   9.251 -17.706  1.00  0.61           H  
ATOM    599  N   ALA A  42      -6.746   5.667 -16.055  1.00  0.61           N  
ATOM    600  CA  ALA A  42      -7.592   4.520 -15.768  1.00  0.61           C  
ATOM    601  C   ALA A  42      -9.036   4.972 -15.556  1.00  0.61           C  
ATOM    602  O   ALA A  42      -9.978   4.274 -15.986  1.00  0.61           O  
ATOM    603  CB  ALA A  42      -7.092   3.811 -14.521  1.00  0.61           C  
ATOM    604  H   ALA A  42      -5.963   5.889 -15.450  1.00  0.61           H  
ATOM    605  HA  ALA A  42      -7.549   3.846 -16.606  1.00  0.61           H  
ATOM    606 1HB  ALA A  42      -7.709   2.949 -14.320  1.00  0.61           H  
ATOM    607 2HB  ALA A  42      -6.078   3.487 -14.662  1.00  0.61           H  
ATOM    608 3HB  ALA A  42      -7.131   4.489 -13.671  1.00  0.61           H  
ATOM    609  N   ALA A  43      -9.243   6.125 -14.912  1.00  0.63           N  
ATOM    610  CA  ALA A  43     -10.578   6.632 -14.637  1.00  0.63           C  
ATOM    611  C   ALA A  43     -11.385   6.901 -15.899  1.00  0.63           C  
ATOM    612  O   ALA A  43     -12.553   6.535 -15.985  1.00  0.63           O  
ATOM    613  CB  ALA A  43     -10.513   7.910 -13.817  1.00  0.63           C  
ATOM    614  H   ALA A  43      -8.435   6.652 -14.557  1.00  0.63           H  
ATOM    615  HA  ALA A  43     -11.104   5.862 -14.059  1.00  0.63           H  
ATOM    616 1HB  ALA A  43     -11.520   8.247 -13.590  1.00  0.63           H  
ATOM    617 2HB  ALA A  43      -9.967   7.727 -12.893  1.00  0.63           H  
ATOM    618 3HB  ALA A  43     -10.002   8.682 -14.385  1.00  0.63           H  
ATOM    619  N   VAL A  44     -10.738   7.499 -16.907  1.00  0.67           N  
ATOM    620  CA  VAL A  44     -11.455   7.829 -18.139  1.00  0.67           C  
ATOM    621  C   VAL A  44     -11.671   6.594 -19.003  1.00  0.67           C  
ATOM    622  O   VAL A  44     -12.641   6.512 -19.760  1.00  0.67           O  
ATOM    623  CB  VAL A  44     -10.718   8.932 -18.923  1.00  0.67           C  
ATOM    624  CG1 VAL A  44     -10.611  10.124 -18.076  1.00  0.67           C  
ATOM    625  CG2 VAL A  44      -9.352   8.498 -19.337  1.00  0.67           C  
ATOM    626  H   VAL A  44      -9.765   7.775 -16.783  1.00  0.67           H  
ATOM    627  HA  VAL A  44     -12.432   8.229 -17.867  1.00  0.67           H  
ATOM    628  HB  VAL A  44     -11.312   9.201 -19.792  1.00  0.67           H  
ATOM    629 1HG1 VAL A  44     -10.134  10.885 -18.627  1.00  0.67           H  
ATOM    630 2HG1 VAL A  44     -11.587  10.431 -17.786  1.00  0.67           H  
ATOM    631 3HG1 VAL A  44     -10.037   9.896 -17.198  1.00  0.67           H  
ATOM    632 1HG2 VAL A  44      -8.871   9.301 -19.866  1.00  0.67           H  
ATOM    633 2HG2 VAL A  44      -8.809   8.276 -18.457  1.00  0.67           H  
ATOM    634 3HG2 VAL A  44      -9.395   7.634 -19.969  1.00  0.67           H  
ATOM    635  N   LEU A  45     -10.780   5.620 -18.867  1.00  0.74           N  
ATOM    636  CA  LEU A  45     -10.866   4.370 -19.597  1.00  0.74           C  
ATOM    637  C   LEU A  45     -11.795   3.338 -18.959  1.00  0.74           C  
ATOM    638  O   LEU A  45     -12.309   2.458 -19.651  1.00  0.74           O  
ATOM    639  CB  LEU A  45      -9.483   3.770 -19.714  1.00  0.74           C  
ATOM    640  CG  LEU A  45      -8.503   4.534 -20.528  1.00  0.74           C  
ATOM    641  CD1 LEU A  45      -7.189   3.902 -20.349  1.00  0.74           C  
ATOM    642  CD2 LEU A  45      -8.943   4.499 -21.971  1.00  0.74           C  
ATOM    643  H   LEU A  45      -9.976   5.767 -18.252  1.00  0.74           H  
ATOM    644  HA  LEU A  45     -11.238   4.594 -20.595  1.00  0.74           H  
ATOM    645 1HB  LEU A  45      -9.067   3.649 -18.715  1.00  0.74           H  
ATOM    646 2HB  LEU A  45      -9.576   2.795 -20.167  1.00  0.74           H  
ATOM    647  HG  LEU A  45      -8.440   5.553 -20.194  1.00  0.74           H  
ATOM    648 1HD1 LEU A  45      -6.457   4.425 -20.918  1.00  0.74           H  
ATOM    649 2HD1 LEU A  45      -6.920   3.929 -19.300  1.00  0.74           H  
ATOM    650 3HD1 LEU A  45      -7.245   2.878 -20.681  1.00  0.74           H  
ATOM    651 1HD2 LEU A  45      -8.246   5.015 -22.591  1.00  0.74           H  
ATOM    652 2HD2 LEU A  45      -9.008   3.467 -22.289  1.00  0.74           H  
ATOM    653 3HD2 LEU A  45      -9.920   4.962 -22.069  1.00  0.74           H  
ATOM    654  N   GLY A  46     -12.002   3.428 -17.643  1.00  0.82           N  
ATOM    655  CA  GLY A  46     -12.794   2.427 -16.940  1.00  0.82           C  
ATOM    656  C   GLY A  46     -11.933   1.225 -16.547  1.00  0.82           C  
ATOM    657  O   GLY A  46     -12.422   0.102 -16.429  1.00  0.82           O  
ATOM    658  H   GLY A  46     -11.559   4.171 -17.107  1.00  0.82           H  
ATOM    659 1HA  GLY A  46     -13.225   2.877 -16.046  1.00  0.82           H  
ATOM    660 2HA  GLY A  46     -13.620   2.103 -17.570  1.00  0.82           H  
ATOM    661  N   HIS A  47     -10.636   1.473 -16.350  1.00  0.90           N  
ATOM    662  CA  HIS A  47      -9.662   0.440 -15.996  1.00  0.90           C  
ATOM    663  C   HIS A  47      -9.325   0.448 -14.507  1.00  0.90           C  
ATOM    664  O   HIS A  47      -8.283  -0.050 -14.093  1.00  0.90           O  
ATOM    665  CB  HIS A  47      -8.365   0.598 -16.796  1.00  0.90           C  
ATOM    666  CG  HIS A  47      -8.485   0.373 -18.285  1.00  0.90           C  
ATOM    667  ND1 HIS A  47      -7.382   0.359 -19.112  1.00  0.90           N  
ATOM    668  CD2 HIS A  47      -9.554   0.139 -19.090  1.00  0.90           C  
ATOM    669  CE1 HIS A  47      -7.764   0.135 -20.358  1.00  0.90           C  
ATOM    670  NE2 HIS A  47      -9.072  -0.004 -20.372  1.00  0.90           N  
ATOM    671  H   HIS A  47     -10.316   2.437 -16.432  1.00  0.90           H  
ATOM    672  HA  HIS A  47     -10.078  -0.541 -16.227  1.00  0.90           H  
ATOM    673 1HB  HIS A  47      -7.984   1.594 -16.643  1.00  0.90           H  
ATOM    674 2HB  HIS A  47      -7.616  -0.091 -16.407  1.00  0.90           H  
ATOM    675  HD2 HIS A  47     -10.599   0.074 -18.795  1.00  0.90           H  
ATOM    676  HE1 HIS A  47      -7.106   0.078 -21.229  1.00  0.90           H  
ATOM    677  HE2 HIS A  47      -9.634  -0.184 -21.193  1.00  0.90           H  
ATOM    678  N   ALA A  48     -10.225   1.003 -13.703  1.00  0.97           N  
ATOM    679  CA  ALA A  48     -10.073   1.059 -12.251  1.00  0.97           C  
ATOM    680  C   ALA A  48      -8.781   1.762 -11.813  1.00  0.97           C  
ATOM    681  O   ALA A  48      -8.642   2.969 -11.994  1.00  0.97           O  
ATOM    682  CB  ALA A  48     -10.135  -0.353 -11.677  1.00  0.97           C  
ATOM    683  H   ALA A  48     -11.055   1.393 -14.123  1.00  0.97           H  
ATOM    684  HA  ALA A  48     -10.909   1.633 -11.853  1.00  0.97           H  
ATOM    685 1HB  ALA A  48     -10.075  -0.309 -10.591  1.00  0.97           H  
ATOM    686 2HB  ALA A  48     -11.080  -0.810 -11.966  1.00  0.97           H  
ATOM    687 3HB  ALA A  48      -9.317  -0.963 -12.059  1.00  0.97           H  
ATOM    688  N   SER A  49      -7.905   1.035 -11.129  1.00  1.00           N  
ATOM    689  CA  SER A  49      -6.654   1.578 -10.609  1.00  1.00           C  
ATOM    690  C   SER A  49      -5.635   1.996 -11.671  1.00  1.00           C  
ATOM    691  O   SER A  49      -5.430   1.312 -12.675  1.00  1.00           O  
ATOM    692  CB  SER A  49      -5.998   0.578  -9.686  1.00  1.00           C  
ATOM    693  OG  SER A  49      -4.755   1.059  -9.251  1.00  1.00           O  
ATOM    694  H   SER A  49      -8.086   0.054 -11.006  1.00  1.00           H  
ATOM    695  HA  SER A  49      -6.904   2.464 -10.026  1.00  1.00           H  
ATOM    696 1HB  SER A  49      -6.641   0.391  -8.829  1.00  1.00           H  
ATOM    697 2HB  SER A  49      -5.864  -0.368 -10.213  1.00  1.00           H  
ATOM    698  HG  SER A  49      -4.353   0.333  -8.693  1.00  1.00           H  
ATOM    699  N   GLY A  50      -4.896   3.068 -11.377  1.00  0.98           N  
ATOM    700  CA  GLY A  50      -3.798   3.531 -12.235  1.00  0.98           C  
ATOM    701  C   GLY A  50      -2.692   2.477 -12.346  1.00  0.98           C  
ATOM    702  O   GLY A  50      -1.872   2.509 -13.261  1.00  0.98           O  
ATOM    703  H   GLY A  50      -5.111   3.580 -10.534  1.00  0.98           H  
ATOM    704 1HA  GLY A  50      -4.185   3.764 -13.227  1.00  0.98           H  
ATOM    705 2HA  GLY A  50      -3.382   4.451 -11.828  1.00  0.98           H  
ATOM    706  N   GLU A  51      -2.703   1.500 -11.438  1.00  0.92           N  
ATOM    707  CA  GLU A  51      -1.743   0.409 -11.407  1.00  0.92           C  
ATOM    708  C   GLU A  51      -1.782  -0.437 -12.677  1.00  0.92           C  
ATOM    709  O   GLU A  51      -0.778  -1.054 -13.038  1.00  0.92           O  
ATOM    710  CB  GLU A  51      -2.004  -0.454 -10.181  1.00  0.92           C  
ATOM    711  CG  GLU A  51      -1.614   0.216  -8.871  1.00  0.92           C  
ATOM    712  CD  GLU A  51      -2.118  -0.519  -7.676  1.00  0.92           C  
ATOM    713  OE1 GLU A  51      -3.299  -0.803  -7.662  1.00  0.92           O  
ATOM    714  OE2 GLU A  51      -1.350  -0.802  -6.784  1.00  0.92           O  
ATOM    715  H   GLU A  51      -3.420   1.510 -10.716  1.00  0.92           H  
ATOM    716  HA  GLU A  51      -0.748   0.837 -11.314  1.00  0.92           H  
ATOM    717 1HB  GLU A  51      -3.058  -0.718 -10.140  1.00  0.92           H  
ATOM    718 2HB  GLU A  51      -1.443  -1.385 -10.266  1.00  0.92           H  
ATOM    719 1HG  GLU A  51      -0.527   0.275  -8.821  1.00  0.92           H  
ATOM    720 2HG  GLU A  51      -2.006   1.233  -8.867  1.00  0.92           H  
ATOM    721  N   ASP A  52      -2.934  -0.475 -13.354  1.00  0.83           N  
ATOM    722  CA  ASP A  52      -3.063  -1.261 -14.575  1.00  0.83           C  
ATOM    723  C   ASP A  52      -2.697  -0.455 -15.829  1.00  0.83           C  
ATOM    724  O   ASP A  52      -2.799  -0.966 -16.947  1.00  0.83           O  
ATOM    725  CB  ASP A  52      -4.472  -1.850 -14.702  1.00  0.83           C  
ATOM    726  CG  ASP A  52      -4.758  -2.969 -13.659  1.00  0.83           C  
ATOM    727  OD1 ASP A  52      -3.820  -3.568 -13.182  1.00  0.83           O  
ATOM    728  OD2 ASP A  52      -5.901  -3.228 -13.379  1.00  0.83           O  
ATOM    729  H   ASP A  52      -3.737   0.071 -13.029  1.00  0.83           H  
ATOM    730  HA  ASP A  52      -2.368  -2.096 -14.509  1.00  0.83           H  
ATOM    731 1HB  ASP A  52      -5.208  -1.047 -14.560  1.00  0.83           H  
ATOM    732 2HB  ASP A  52      -4.617  -2.249 -15.705  1.00  0.83           H  
ATOM    733  N   ILE A  53      -2.273   0.797 -15.652  1.00  0.75           N  
ATOM    734  CA  ILE A  53      -1.880   1.638 -16.773  1.00  0.75           C  
ATOM    735  C   ILE A  53      -0.362   1.703 -16.903  1.00  0.75           C  
ATOM    736  O   ILE A  53       0.352   2.025 -15.952  1.00  0.75           O  
ATOM    737  CB  ILE A  53      -2.450   3.058 -16.602  1.00  0.75           C  
ATOM    738  CG1 ILE A  53      -3.968   3.003 -16.496  1.00  0.75           C  
ATOM    739  CG2 ILE A  53      -2.001   3.958 -17.710  1.00  0.75           C  
ATOM    740  CD1 ILE A  53      -4.664   2.385 -17.699  1.00  0.75           C  
ATOM    741  H   ILE A  53      -2.199   1.192 -14.716  1.00  0.75           H  
ATOM    742  HA  ILE A  53      -2.283   1.214 -17.688  1.00  0.75           H  
ATOM    743  HB  ILE A  53      -2.096   3.460 -15.661  1.00  0.75           H  
ATOM    744 1HG1 ILE A  53      -4.229   2.418 -15.610  1.00  0.75           H  
ATOM    745 2HG1 ILE A  53      -4.340   4.018 -16.363  1.00  0.75           H  
ATOM    746 1HG2 ILE A  53      -2.394   4.955 -17.544  1.00  0.75           H  
ATOM    747 2HG2 ILE A  53      -0.918   3.986 -17.707  1.00  0.75           H  
ATOM    748 3HG2 ILE A  53      -2.355   3.576 -18.658  1.00  0.75           H  
ATOM    749 1HD1 ILE A  53      -5.738   2.385 -17.536  1.00  0.75           H  
ATOM    750 2HD1 ILE A  53      -4.437   2.961 -18.588  1.00  0.75           H  
ATOM    751 3HD1 ILE A  53      -4.324   1.358 -17.838  1.00  0.75           H  
ATOM    752  N   GLU A  54       0.142   1.392 -18.091  1.00  0.68           N  
ATOM    753  CA  GLU A  54       1.582   1.432 -18.318  1.00  0.68           C  
ATOM    754  C   GLU A  54       2.014   2.883 -18.581  1.00  0.68           C  
ATOM    755  O   GLU A  54       1.455   3.516 -19.479  1.00  0.68           O  
ATOM    756  CB  GLU A  54       1.958   0.545 -19.503  1.00  0.68           C  
ATOM    757  CG  GLU A  54       3.458   0.491 -19.834  1.00  0.68           C  
ATOM    758  CD  GLU A  54       3.761  -0.404 -21.017  1.00  0.68           C  
ATOM    759  OE1 GLU A  54       2.829  -0.968 -21.558  1.00  0.68           O  
ATOM    760  OE2 GLU A  54       4.911  -0.520 -21.376  1.00  0.68           O  
ATOM    761  H   GLU A  54      -0.486   1.123 -18.839  1.00  0.68           H  
ATOM    762  HA  GLU A  54       2.059   1.016 -17.440  1.00  0.68           H  
ATOM    763 1HB  GLU A  54       1.638  -0.479 -19.297  1.00  0.68           H  
ATOM    764 2HB  GLU A  54       1.423   0.878 -20.352  1.00  0.68           H  
ATOM    765 1HG  GLU A  54       3.803   1.491 -20.061  1.00  0.68           H  
ATOM    766 2HG  GLU A  54       3.998   0.138 -18.962  1.00  0.68           H  
ATOM    767  N   PRO A  55       3.021   3.423 -17.862  1.00  0.64           N  
ATOM    768  CA  PRO A  55       3.541   4.779 -17.984  1.00  0.64           C  
ATOM    769  C   PRO A  55       3.870   5.221 -19.415  1.00  0.64           C  
ATOM    770  O   PRO A  55       3.757   6.406 -19.747  1.00  0.64           O  
ATOM    771  CB  PRO A  55       4.835   4.691 -17.158  1.00  0.64           C  
ATOM    772  CG  PRO A  55       4.545   3.661 -16.109  1.00  0.64           C  
ATOM    773  CD  PRO A  55       3.701   2.625 -16.804  1.00  0.64           C  
ATOM    774  HA  PRO A  55       2.831   5.470 -17.513  1.00  0.64           H  
ATOM    775 1HB  PRO A  55       5.677   4.410 -17.809  1.00  0.64           H  
ATOM    776 2HB  PRO A  55       5.086   5.672 -16.739  1.00  0.64           H  
ATOM    777 1HG  PRO A  55       5.487   3.246 -15.719  1.00  0.64           H  
ATOM    778 2HG  PRO A  55       4.034   4.111 -15.258  1.00  0.64           H  
ATOM    779 1HD  PRO A  55       4.322   1.826 -17.237  1.00  0.64           H  
ATOM    780 2HD  PRO A  55       2.984   2.257 -16.053  1.00  0.64           H  
ATOM    781  N   GLY A  56       4.265   4.280 -20.273  1.00  0.61           N  
ATOM    782  CA  GLY A  56       4.630   4.631 -21.641  1.00  0.61           C  
ATOM    783  C   GLY A  56       3.676   4.094 -22.707  1.00  0.61           C  
ATOM    784  O   GLY A  56       4.023   4.089 -23.893  1.00  0.61           O  
ATOM    785  H   GLY A  56       4.332   3.315 -19.983  1.00  0.61           H  
ATOM    786 1HA  GLY A  56       4.693   5.716 -21.730  1.00  0.61           H  
ATOM    787 2HA  GLY A  56       5.631   4.248 -21.838  1.00  0.61           H  
ATOM    788  N   ARG A  57       2.484   3.638 -22.332  1.00  0.61           N  
ATOM    789  CA  ARG A  57       1.593   3.116 -23.364  1.00  0.61           C  
ATOM    790  C   ARG A  57       0.906   4.251 -24.091  1.00  0.61           C  
ATOM    791  O   ARG A  57       0.345   5.155 -23.472  1.00  0.61           O  
ATOM    792  CB  ARG A  57       0.540   2.173 -22.817  1.00  0.61           C  
ATOM    793  CG  ARG A  57      -0.341   1.499 -23.888  1.00  0.61           C  
ATOM    794  CD  ARG A  57       0.411   0.480 -24.621  1.00  0.61           C  
ATOM    795  NE  ARG A  57       0.780  -0.616 -23.745  1.00  0.61           N  
ATOM    796  CZ  ARG A  57       0.019  -1.694 -23.498  1.00  0.61           C  
ATOM    797  NH1 ARG A  57      -1.154  -1.860 -24.079  1.00  0.61           N  
ATOM    798  NH2 ARG A  57       0.484  -2.583 -22.651  1.00  0.61           N  
ATOM    799  H   ARG A  57       2.197   3.640 -21.351  1.00  0.61           H  
ATOM    800  HA  ARG A  57       2.193   2.562 -24.083  1.00  0.61           H  
ATOM    801 1HB  ARG A  57       1.048   1.364 -22.338  1.00  0.61           H  
ATOM    802 2HB  ARG A  57      -0.081   2.675 -22.081  1.00  0.61           H  
ATOM    803 1HG  ARG A  57      -1.163   0.987 -23.423  1.00  0.61           H  
ATOM    804 2HG  ARG A  57      -0.730   2.226 -24.589  1.00  0.61           H  
ATOM    805 1HD  ARG A  57      -0.205   0.083 -25.420  1.00  0.61           H  
ATOM    806 2HD  ARG A  57       1.320   0.914 -25.035  1.00  0.61           H  
ATOM    807  HE  ARG A  57       1.671  -0.567 -23.221  1.00  0.61           H  
ATOM    808 1HH1 ARG A  57      -1.509  -1.166 -24.725  1.00  0.61           H  
ATOM    809 2HH1 ARG A  57      -1.707  -2.679 -23.873  1.00  0.61           H  
ATOM    810 1HH2 ARG A  57       1.398  -2.390 -22.210  1.00  0.61           H  
ATOM    811 2HH2 ARG A  57      -0.045  -3.410 -22.427  1.00  0.61           H  
ATOM    812  N   ALA A  58       0.933   4.212 -25.415  1.00  0.62           N  
ATOM    813  CA  ALA A  58       0.278   5.256 -26.177  1.00  0.62           C  
ATOM    814  C   ALA A  58      -1.187   5.314 -25.798  1.00  0.62           C  
ATOM    815  O   ALA A  58      -1.833   4.272 -25.673  1.00  0.62           O  
ATOM    816  CB  ALA A  58       0.412   5.016 -27.669  1.00  0.62           C  
ATOM    817  H   ALA A  58       1.422   3.465 -25.888  1.00  0.62           H  
ATOM    818  HA  ALA A  58       0.749   6.195 -25.921  1.00  0.62           H  
ATOM    819 1HB  ALA A  58      -0.069   5.828 -28.207  1.00  0.62           H  
ATOM    820 2HB  ALA A  58       1.469   4.981 -27.931  1.00  0.62           H  
ATOM    821 3HB  ALA A  58      -0.056   4.078 -27.934  1.00  0.62           H  
ATOM    822  N   PHE A  59      -1.753   6.500 -25.714  1.00  0.64           N  
ATOM    823  CA  PHE A  59      -3.166   6.603 -25.360  1.00  0.64           C  
ATOM    824  C   PHE A  59      -4.072   5.860 -26.325  1.00  0.64           C  
ATOM    825  O   PHE A  59      -5.029   5.191 -25.922  1.00  0.64           O  
ATOM    826  CB  PHE A  59      -3.589   8.057 -25.239  1.00  0.64           C  
ATOM    827  CG  PHE A  59      -3.179   8.613 -23.966  1.00  0.64           C  
ATOM    828  CD1 PHE A  59      -2.912   9.894 -23.825  1.00  0.64           C  
ATOM    829  CD2 PHE A  59      -3.045   7.802 -22.911  1.00  0.64           C  
ATOM    830  CE1 PHE A  59      -2.497  10.393 -22.645  1.00  0.64           C  
ATOM    831  CE2 PHE A  59      -2.654   8.252 -21.715  1.00  0.64           C  
ATOM    832  CZ  PHE A  59      -2.366   9.559 -21.561  1.00  0.64           C  
ATOM    833  H   PHE A  59      -1.163   7.323 -25.825  1.00  0.64           H  
ATOM    834  HA  PHE A  59      -3.290   6.144 -24.378  1.00  0.64           H  
ATOM    835 1HB  PHE A  59      -3.122   8.644 -26.024  1.00  0.64           H  
ATOM    836 2HB  PHE A  59      -4.648   8.167 -25.342  1.00  0.64           H  
ATOM    837  HD1 PHE A  59      -3.027  10.538 -24.683  1.00  0.64           H  
ATOM    838  HD2 PHE A  59      -3.265   6.770 -23.055  1.00  0.64           H  
ATOM    839  HE1 PHE A  59      -2.268  11.441 -22.593  1.00  0.64           H  
ATOM    840  HE2 PHE A  59      -2.562   7.558 -20.895  1.00  0.64           H  
ATOM    841  HZ  PHE A  59      -2.033   9.918 -20.597  1.00  0.64           H  
ATOM    842  N   LYS A  60      -3.771   5.925 -27.608  1.00  0.66           N  
ATOM    843  CA  LYS A  60      -4.607   5.210 -28.556  1.00  0.66           C  
ATOM    844  C   LYS A  60      -4.606   3.692 -28.296  1.00  0.66           C  
ATOM    845  O   LYS A  60      -5.603   3.014 -28.550  1.00  0.66           O  
ATOM    846  CB  LYS A  60      -4.140   5.510 -29.976  1.00  0.66           C  
ATOM    847  CG  LYS A  60      -2.771   4.949 -30.307  1.00  0.66           C  
ATOM    848  CD  LYS A  60      -2.322   5.354 -31.698  1.00  0.66           C  
ATOM    849  CE  LYS A  60      -0.962   4.758 -32.030  1.00  0.66           C  
ATOM    850  NZ  LYS A  60      -0.487   5.186 -33.377  1.00  0.66           N  
ATOM    851  H   LYS A  60      -2.978   6.467 -27.918  1.00  0.66           H  
ATOM    852  HA  LYS A  60      -5.634   5.569 -28.450  1.00  0.66           H  
ATOM    853 1HB  LYS A  60      -4.853   5.096 -30.689  1.00  0.66           H  
ATOM    854 2HB  LYS A  60      -4.113   6.589 -30.132  1.00  0.66           H  
ATOM    855 1HG  LYS A  60      -2.046   5.292 -29.576  1.00  0.66           H  
ATOM    856 2HG  LYS A  60      -2.808   3.866 -30.270  1.00  0.66           H  
ATOM    857 1HD  LYS A  60      -3.052   5.005 -32.432  1.00  0.66           H  
ATOM    858 2HD  LYS A  60      -2.260   6.440 -31.762  1.00  0.66           H  
ATOM    859 1HE  LYS A  60      -0.240   5.079 -31.279  1.00  0.66           H  
ATOM    860 2HE  LYS A  60      -1.035   3.668 -32.006  1.00  0.66           H  
ATOM    861 1HZ  LYS A  60       0.415   4.774 -33.564  1.00  0.66           H  
ATOM    862 2HZ  LYS A  60      -1.148   4.882 -34.079  1.00  0.66           H  
ATOM    863 3HZ  LYS A  60      -0.409   6.192 -33.400  1.00  0.66           H  
ATOM    864  N   ASN A  61      -3.545   3.161 -27.676  1.00  0.69           N  
ATOM    865  CA  ASN A  61      -3.425   1.731 -27.451  1.00  0.69           C  
ATOM    866  C   ASN A  61      -4.035   1.317 -26.114  1.00  0.69           C  
ATOM    867  O   ASN A  61      -4.015   0.139 -25.745  1.00  0.69           O  
ATOM    868  CB  ASN A  61      -1.977   1.301 -27.588  1.00  0.69           C  
ATOM    869  CG  ASN A  61      -1.504   1.367 -29.037  1.00  0.69           C  
ATOM    870  OD1 ASN A  61      -2.305   1.226 -29.968  1.00  0.69           O  
ATOM    871  ND2 ASN A  61      -0.225   1.556 -29.246  1.00  0.69           N  
ATOM    872  H   ASN A  61      -2.787   3.752 -27.352  1.00  0.69           H  
ATOM    873  HA  ASN A  61      -3.993   1.215 -28.227  1.00  0.69           H  
ATOM    874 1HB  ASN A  61      -1.350   1.954 -26.980  1.00  0.69           H  
ATOM    875 2HB  ASN A  61      -1.858   0.285 -27.222  1.00  0.69           H  
ATOM    876 1HD2 ASN A  61       0.126   1.592 -30.182  1.00  0.69           H  
ATOM    877 2HD2 ASN A  61       0.408   1.651 -28.482  1.00  0.69           H  
ATOM    878  N   LEU A  62      -4.583   2.300 -25.397  1.00  0.73           N  
ATOM    879  CA  LEU A  62      -5.310   2.072 -24.170  1.00  0.73           C  
ATOM    880  C   LEU A  62      -6.805   2.208 -24.443  1.00  0.73           C  
ATOM    881  O   LEU A  62      -7.622   1.946 -23.561  1.00  0.73           O  
ATOM    882  CB  LEU A  62      -4.898   3.044 -23.049  1.00  0.73           C  
ATOM    883  CG  LEU A  62      -3.459   2.973 -22.503  1.00  0.73           C  
ATOM    884  CD1 LEU A  62      -3.232   4.086 -21.511  1.00  0.73           C  
ATOM    885  CD2 LEU A  62      -3.275   1.650 -21.784  1.00  0.73           C  
ATOM    886  H   LEU A  62      -4.540   3.258 -25.736  1.00  0.73           H  
ATOM    887  HA  LEU A  62      -5.115   1.056 -23.829  1.00  0.73           H  
ATOM    888 1HB  LEU A  62      -5.074   4.058 -23.389  1.00  0.73           H  
ATOM    889 2HB  LEU A  62      -5.537   2.842 -22.229  1.00  0.73           H  
ATOM    890  HG  LEU A  62      -2.747   3.081 -23.320  1.00  0.73           H  
ATOM    891 1HD1 LEU A  62      -2.214   4.029 -21.119  1.00  0.73           H  
ATOM    892 2HD1 LEU A  62      -3.375   5.017 -21.984  1.00  0.73           H  
ATOM    893 3HD1 LEU A  62      -3.938   3.984 -20.700  1.00  0.73           H  
ATOM    894 1HD2 LEU A  62      -2.266   1.590 -21.377  1.00  0.73           H  
ATOM    895 2HD2 LEU A  62      -3.999   1.579 -20.967  1.00  0.73           H  
ATOM    896 3HD2 LEU A  62      -3.437   0.832 -22.485  1.00  0.73           H  
ATOM    897  N   GLY A  63      -7.178   2.596 -25.677  1.00  0.75           N  
ATOM    898  CA  GLY A  63      -8.588   2.808 -25.982  1.00  0.75           C  
ATOM    899  C   GLY A  63      -9.072   4.270 -25.975  1.00  0.75           C  
ATOM    900  O   GLY A  63     -10.280   4.506 -25.910  1.00  0.75           O  
ATOM    901  H   GLY A  63      -6.496   2.747 -26.420  1.00  0.75           H  
ATOM    902 1HA  GLY A  63      -8.788   2.387 -26.969  1.00  0.75           H  
ATOM    903 2HA  GLY A  63      -9.189   2.236 -25.282  1.00  0.75           H  
ATOM    904  N   PHE A  64      -8.177   5.265 -26.071  1.00  0.77           N  
ATOM    905  CA  PHE A  64      -8.671   6.646 -26.063  1.00  0.77           C  
ATOM    906  C   PHE A  64      -9.228   7.207 -27.361  1.00  0.77           C  
ATOM    907  O   PHE A  64      -8.546   7.317 -28.373  1.00  0.77           O  
ATOM    908  CB  PHE A  64      -7.541   7.625 -25.730  1.00  0.77           C  
ATOM    909  CG  PHE A  64      -7.217   7.803 -24.329  1.00  0.77           C  
ATOM    910  CD1 PHE A  64      -6.561   6.858 -23.621  1.00  0.77           C  
ATOM    911  CD2 PHE A  64      -7.536   8.993 -23.727  1.00  0.77           C  
ATOM    912  CE1 PHE A  64      -6.256   7.069 -22.336  1.00  0.77           C  
ATOM    913  CE2 PHE A  64      -7.235   9.216 -22.434  1.00  0.77           C  
ATOM    914  CZ  PHE A  64      -6.599   8.239 -21.724  1.00  0.77           C  
ATOM    915  H   PHE A  64      -7.180   5.073 -26.112  1.00  0.77           H  
ATOM    916  HA  PHE A  64      -9.444   6.718 -25.309  1.00  0.77           H  
ATOM    917 1HB  PHE A  64      -6.651   7.295 -26.238  1.00  0.77           H  
ATOM    918 2HB  PHE A  64      -7.798   8.606 -26.141  1.00  0.77           H  
ATOM    919  HD1 PHE A  64      -6.297   5.926 -24.095  1.00  0.77           H  
ATOM    920  HD2 PHE A  64      -8.048   9.755 -24.303  1.00  0.77           H  
ATOM    921  HE1 PHE A  64      -5.741   6.291 -21.802  1.00  0.77           H  
ATOM    922  HE2 PHE A  64      -7.511  10.160 -21.968  1.00  0.77           H  
ATOM    923  HZ  PHE A  64      -6.366   8.393 -20.686  1.00  0.77           H  
ATOM    924  N   ASP A  65     -10.492   7.610 -27.277  1.00  0.77           N  
ATOM    925  CA  ASP A  65     -11.164   8.332 -28.346  1.00  0.77           C  
ATOM    926  C   ASP A  65     -11.113   9.809 -27.959  1.00  0.77           C  
ATOM    927  O   ASP A  65     -10.552  10.149 -26.904  1.00  0.77           O  
ATOM    928  CB  ASP A  65     -12.597   7.812 -28.587  1.00  0.77           C  
ATOM    929  CG  ASP A  65     -13.580   7.991 -27.414  1.00  0.77           C  
ATOM    930  OD1 ASP A  65     -13.290   8.759 -26.497  1.00  0.77           O  
ATOM    931  OD2 ASP A  65     -14.616   7.373 -27.446  1.00  0.77           O  
ATOM    932  H   ASP A  65     -10.997   7.413 -26.420  1.00  0.77           H  
ATOM    933  HA  ASP A  65     -10.601   8.197 -29.273  1.00  0.77           H  
ATOM    934 1HB  ASP A  65     -13.017   8.312 -29.458  1.00  0.77           H  
ATOM    935 2HB  ASP A  65     -12.553   6.746 -28.829  1.00  0.77           H  
ATOM    936  N   SER A  66     -11.733  10.684 -28.749  1.00  0.76           N  
ATOM    937  CA  SER A  66     -11.692  12.112 -28.448  1.00  0.76           C  
ATOM    938  C   SER A  66     -12.360  12.489 -27.123  1.00  0.76           C  
ATOM    939  O   SER A  66     -11.854  13.338 -26.390  1.00  0.76           O  
ATOM    940  CB  SER A  66     -12.342  12.890 -29.573  1.00  0.76           C  
ATOM    941  OG  SER A  66     -11.606  12.768 -30.762  1.00  0.76           O  
ATOM    942  H   SER A  66     -12.201  10.362 -29.584  1.00  0.76           H  
ATOM    943  HA  SER A  66     -10.644  12.407 -28.387  1.00  0.76           H  
ATOM    944 1HB  SER A  66     -13.356  12.525 -29.727  1.00  0.76           H  
ATOM    945 2HB  SER A  66     -12.411  13.939 -29.291  1.00  0.76           H  
ATOM    946  HG  SER A  66     -12.066  13.306 -31.415  1.00  0.76           H  
ATOM    947  N   LEU A  67     -13.497  11.873 -26.805  1.00  0.74           N  
ATOM    948  CA  LEU A  67     -14.210  12.230 -25.585  1.00  0.74           C  
ATOM    949  C   LEU A  67     -13.469  11.771 -24.340  1.00  0.74           C  
ATOM    950  O   LEU A  67     -13.468  12.468 -23.319  1.00  0.74           O  
ATOM    951  CB  LEU A  67     -15.622  11.661 -25.616  1.00  0.74           C  
ATOM    952  CG  LEU A  67     -16.524  12.300 -26.667  1.00  0.74           C  
ATOM    953  CD1 LEU A  67     -17.855  11.576 -26.697  1.00  0.74           C  
ATOM    954  CD2 LEU A  67     -16.690  13.785 -26.341  1.00  0.74           C  
ATOM    955  H   LEU A  67     -13.859  11.144 -27.408  1.00  0.74           H  
ATOM    956  HA  LEU A  67     -14.292  13.314 -25.545  1.00  0.74           H  
ATOM    957 1HB  LEU A  67     -15.560  10.587 -25.827  1.00  0.74           H  
ATOM    958 2HB  LEU A  67     -16.083  11.798 -24.639  1.00  0.74           H  
ATOM    959  HG  LEU A  67     -16.066  12.197 -27.650  1.00  0.74           H  
ATOM    960 1HD1 LEU A  67     -18.497  12.023 -27.455  1.00  0.74           H  
ATOM    961 2HD1 LEU A  67     -17.686  10.524 -26.936  1.00  0.74           H  
ATOM    962 3HD1 LEU A  67     -18.335  11.655 -25.722  1.00  0.74           H  
ATOM    963 1HD2 LEU A  67     -17.326  14.255 -27.092  1.00  0.74           H  
ATOM    964 2HD2 LEU A  67     -17.149  13.895 -25.358  1.00  0.74           H  
ATOM    965 3HD2 LEU A  67     -15.712  14.269 -26.340  1.00  0.74           H  
ATOM    966  N   THR A  68     -12.803  10.623 -24.435  1.00  0.70           N  
ATOM    967  CA  THR A  68     -12.031  10.085 -23.328  1.00  0.70           C  
ATOM    968  C   THR A  68     -10.927  11.104 -23.013  1.00  0.70           C  
ATOM    969  O   THR A  68     -10.681  11.440 -21.853  1.00  0.70           O  
ATOM    970  CB  THR A  68     -11.435   8.714 -23.706  1.00  0.70           C  
ATOM    971  OG1 THR A  68     -12.490   7.808 -24.054  1.00  0.70           O  
ATOM    972  CG2 THR A  68     -10.697   8.124 -22.553  1.00  0.70           C  
ATOM    973  H   THR A  68     -12.866  10.073 -25.302  1.00  0.70           H  
ATOM    974  HA  THR A  68     -12.672   9.978 -22.451  1.00  0.70           H  
ATOM    975  HB  THR A  68     -10.765   8.840 -24.553  1.00  0.70           H  
ATOM    976  HG1 THR A  68     -12.946   8.135 -24.868  1.00  0.70           H  
ATOM    977 1HG2 THR A  68     -10.280   7.168 -22.841  1.00  0.70           H  
ATOM    978 2HG2 THR A  68      -9.916   8.786 -22.261  1.00  0.70           H  
ATOM    979 3HG2 THR A  68     -11.380   7.984 -21.727  1.00  0.70           H  
ATOM    980  N   ALA A  69     -10.292  11.626 -24.080  1.00  0.67           N  
ATOM    981  CA  ALA A  69      -9.255  12.647 -23.939  1.00  0.67           C  
ATOM    982  C   ALA A  69      -9.812  13.920 -23.299  1.00  0.67           C  
ATOM    983  O   ALA A  69      -9.139  14.542 -22.464  1.00  0.67           O  
ATOM    984  CB  ALA A  69      -8.689  12.981 -25.302  1.00  0.67           C  
ATOM    985  H   ALA A  69     -10.528  11.285 -25.011  1.00  0.67           H  
ATOM    986  HA  ALA A  69      -8.469  12.257 -23.308  1.00  0.67           H  
ATOM    987 1HB  ALA A  69      -7.910  13.724 -25.202  1.00  0.67           H  
ATOM    988 2HB  ALA A  69      -8.279  12.074 -25.740  1.00  0.67           H  
ATOM    989 3HB  ALA A  69      -9.467  13.368 -25.938  1.00  0.67           H  
ATOM    990  N   VAL A  70     -11.056  14.293 -23.613  1.00  0.65           N  
ATOM    991  CA  VAL A  70     -11.615  15.493 -22.995  1.00  0.65           C  
ATOM    992  C   VAL A  70     -11.702  15.295 -21.504  1.00  0.65           C  
ATOM    993  O   VAL A  70     -11.266  16.142 -20.720  1.00  0.65           O  
ATOM    994  CB  VAL A  70     -13.062  15.796 -23.452  1.00  0.65           C  
ATOM    995  CG1 VAL A  70     -13.612  16.940 -22.609  1.00  0.65           C  
ATOM    996  CG2 VAL A  70     -13.129  16.140 -24.902  1.00  0.65           C  
ATOM    997  H   VAL A  70     -11.583  13.775 -24.321  1.00  0.65           H  
ATOM    998  HA  VAL A  70     -10.968  16.340 -23.204  1.00  0.65           H  
ATOM    999  HB  VAL A  70     -13.677  14.923 -23.266  1.00  0.65           H  
ATOM   1000 1HG1 VAL A  70     -14.641  17.144 -22.896  1.00  0.65           H  
ATOM   1001 2HG1 VAL A  70     -13.581  16.673 -21.548  1.00  0.65           H  
ATOM   1002 3HG1 VAL A  70     -13.010  17.834 -22.767  1.00  0.65           H  
ATOM   1003 1HG2 VAL A  70     -14.162  16.333 -25.178  1.00  0.65           H  
ATOM   1004 2HG2 VAL A  70     -12.543  17.017 -25.091  1.00  0.65           H  
ATOM   1005 3HG2 VAL A  70     -12.754  15.325 -25.483  1.00  0.65           H  
ATOM   1006  N   GLU A  71     -12.268  14.157 -21.105  1.00  0.63           N  
ATOM   1007  CA  GLU A  71     -12.434  13.896 -19.691  1.00  0.63           C  
ATOM   1008  C   GLU A  71     -11.078  13.866 -18.988  1.00  0.63           C  
ATOM   1009  O   GLU A  71     -10.941  14.403 -17.886  1.00  0.63           O  
ATOM   1010  CB  GLU A  71     -13.215  12.603 -19.463  1.00  0.63           C  
ATOM   1011  CG  GLU A  71     -13.590  12.361 -18.004  1.00  0.63           C  
ATOM   1012  CD  GLU A  71     -14.436  11.111 -17.790  1.00  0.63           C  
ATOM   1013  OE1 GLU A  71     -14.870  10.524 -18.749  1.00  0.63           O  
ATOM   1014  OE2 GLU A  71     -14.610  10.734 -16.652  1.00  0.63           O  
ATOM   1015  H   GLU A  71     -12.597  13.487 -21.805  1.00  0.63           H  
ATOM   1016  HA  GLU A  71     -13.014  14.714 -19.263  1.00  0.63           H  
ATOM   1017 1HB  GLU A  71     -14.130  12.619 -20.057  1.00  0.63           H  
ATOM   1018 2HB  GLU A  71     -12.619  11.757 -19.809  1.00  0.63           H  
ATOM   1019 1HG  GLU A  71     -12.690  12.311 -17.408  1.00  0.63           H  
ATOM   1020 2HG  GLU A  71     -14.156  13.222 -17.657  1.00  0.63           H  
ATOM   1021  N   LEU A  72     -10.057  13.296 -19.643  1.00  0.63           N  
ATOM   1022  CA  LEU A  72      -8.732  13.231 -19.038  1.00  0.63           C  
ATOM   1023  C   LEU A  72      -8.189  14.626 -18.802  1.00  0.63           C  
ATOM   1024  O   LEU A  72      -7.705  14.927 -17.707  1.00  0.63           O  
ATOM   1025  CB  LEU A  72      -7.757  12.418 -19.905  1.00  0.63           C  
ATOM   1026  CG  LEU A  72      -6.331  12.289 -19.338  1.00  0.63           C  
ATOM   1027  CD1 LEU A  72      -6.410  11.609 -18.001  1.00  0.63           C  
ATOM   1028  CD2 LEU A  72      -5.480  11.464 -20.245  1.00  0.63           C  
ATOM   1029  H   LEU A  72     -10.222  12.856 -20.550  1.00  0.63           H  
ATOM   1030  HA  LEU A  72      -8.819  12.741 -18.071  1.00  0.63           H  
ATOM   1031 1HB  LEU A  72      -8.155  11.428 -20.032  1.00  0.63           H  
ATOM   1032 2HB  LEU A  72      -7.696  12.885 -20.886  1.00  0.63           H  
ATOM   1033  HG  LEU A  72      -5.897  13.279 -19.219  1.00  0.63           H  
ATOM   1034 1HD1 LEU A  72      -5.413  11.503 -17.572  1.00  0.63           H  
ATOM   1035 2HD1 LEU A  72      -7.027  12.203 -17.341  1.00  0.63           H  
ATOM   1036 3HD1 LEU A  72      -6.853  10.625 -18.129  1.00  0.63           H  
ATOM   1037 1HD2 LEU A  72      -4.491  11.366 -19.820  1.00  0.63           H  
ATOM   1038 2HD2 LEU A  72      -5.925  10.508 -20.319  1.00  0.63           H  
ATOM   1039 3HD2 LEU A  72      -5.412  11.910 -21.221  1.00  0.63           H  
ATOM   1040  N   ARG A  73      -8.301  15.508 -19.799  1.00  0.64           N  
ATOM   1041  CA  ARG A  73      -7.803  16.863 -19.618  1.00  0.64           C  
ATOM   1042  C   ARG A  73      -8.525  17.572 -18.485  1.00  0.64           C  
ATOM   1043  O   ARG A  73      -7.899  18.261 -17.674  1.00  0.64           O  
ATOM   1044  CB  ARG A  73      -8.009  17.710 -20.862  1.00  0.64           C  
ATOM   1045  CG  ARG A  73      -7.141  17.380 -22.024  1.00  0.64           C  
ATOM   1046  CD  ARG A  73      -7.193  18.419 -23.056  1.00  0.64           C  
ATOM   1047  NE  ARG A  73      -8.528  18.585 -23.643  1.00  0.64           N  
ATOM   1048  CZ  ARG A  73      -9.008  17.888 -24.700  1.00  0.64           C  
ATOM   1049  NH1 ARG A  73      -8.301  16.941 -25.250  1.00  0.64           N  
ATOM   1050  NH2 ARG A  73     -10.184  18.175 -25.204  1.00  0.64           N  
ATOM   1051  H   ARG A  73      -8.717  15.226 -20.690  1.00  0.64           H  
ATOM   1052  HA  ARG A  73      -6.741  16.810 -19.389  1.00  0.64           H  
ATOM   1053 1HB  ARG A  73      -9.047  17.611 -21.193  1.00  0.64           H  
ATOM   1054 2HB  ARG A  73      -7.846  18.760 -20.618  1.00  0.64           H  
ATOM   1055 1HG  ARG A  73      -6.112  17.306 -21.685  1.00  0.64           H  
ATOM   1056 2HG  ARG A  73      -7.464  16.438 -22.465  1.00  0.64           H  
ATOM   1057 1HD  ARG A  73      -6.895  19.374 -22.620  1.00  0.64           H  
ATOM   1058 2HD  ARG A  73      -6.499  18.165 -23.859  1.00  0.64           H  
ATOM   1059  HE  ARG A  73      -9.115  19.313 -23.258  1.00  0.64           H  
ATOM   1060 1HH1 ARG A  73      -7.385  16.729 -24.891  1.00  0.64           H  
ATOM   1061 2HH1 ARG A  73      -8.658  16.448 -26.049  1.00  0.64           H  
ATOM   1062 1HH2 ARG A  73     -10.746  18.913 -24.802  1.00  0.64           H  
ATOM   1063 2HH2 ARG A  73     -10.504  17.669 -26.024  1.00  0.64           H  
ATOM   1064  N   ASP A  74      -9.840  17.382 -18.391  1.00  0.66           N  
ATOM   1065  CA  ASP A  74     -10.584  18.053 -17.339  1.00  0.66           C  
ATOM   1066  C   ASP A  74     -10.205  17.519 -15.959  1.00  0.66           C  
ATOM   1067  O   ASP A  74     -10.039  18.290 -15.006  1.00  0.66           O  
ATOM   1068  CB  ASP A  74     -12.091  17.905 -17.569  1.00  0.66           C  
ATOM   1069  CG  ASP A  74     -12.607  18.735 -18.762  1.00  0.66           C  
ATOM   1070  OD1 ASP A  74     -11.877  19.574 -19.249  1.00  0.66           O  
ATOM   1071  OD2 ASP A  74     -13.738  18.541 -19.150  1.00  0.66           O  
ATOM   1072  H   ASP A  74     -10.326  16.798 -19.077  1.00  0.66           H  
ATOM   1073  HA  ASP A  74     -10.339  19.114 -17.373  1.00  0.66           H  
ATOM   1074 1HB  ASP A  74     -12.316  16.851 -17.759  1.00  0.66           H  
ATOM   1075 2HB  ASP A  74     -12.629  18.199 -16.672  1.00  0.66           H  
ATOM   1076  N   ARG A  75     -10.011  16.202 -15.850  1.00  0.69           N  
ATOM   1077  CA  ARG A  75      -9.642  15.622 -14.568  1.00  0.69           C  
ATOM   1078  C   ARG A  75      -8.229  16.018 -14.132  1.00  0.69           C  
ATOM   1079  O   ARG A  75      -8.009  16.307 -12.953  1.00  0.69           O  
ATOM   1080  CB  ARG A  75      -9.803  14.111 -14.586  1.00  0.69           C  
ATOM   1081  CG  ARG A  75     -11.277  13.628 -14.584  1.00  0.69           C  
ATOM   1082  CD  ARG A  75     -11.394  12.140 -14.520  1.00  0.69           C  
ATOM   1083  NE  ARG A  75     -12.767  11.687 -14.548  1.00  0.69           N  
ATOM   1084  CZ  ARG A  75     -13.568  11.602 -13.481  1.00  0.69           C  
ATOM   1085  NH1 ARG A  75     -13.151  11.950 -12.278  1.00  0.69           N  
ATOM   1086  NH2 ARG A  75     -14.786  11.161 -13.676  1.00  0.69           N  
ATOM   1087  H   ARG A  75     -10.158  15.595 -16.657  1.00  0.69           H  
ATOM   1088  HA  ARG A  75     -10.336  16.003 -13.821  1.00  0.69           H  
ATOM   1089 1HB  ARG A  75      -9.310  13.695 -15.467  1.00  0.69           H  
ATOM   1090 2HB  ARG A  75      -9.322  13.701 -13.718  1.00  0.69           H  
ATOM   1091 1HG  ARG A  75     -11.787  14.044 -13.719  1.00  0.69           H  
ATOM   1092 2HG  ARG A  75     -11.772  13.970 -15.493  1.00  0.69           H  
ATOM   1093 1HD  ARG A  75     -10.853  11.681 -15.350  1.00  0.69           H  
ATOM   1094 2HD  ARG A  75     -10.985  11.804 -13.595  1.00  0.69           H  
ATOM   1095  HE  ARG A  75     -13.183  11.395 -15.438  1.00  0.69           H  
ATOM   1096 1HH1 ARG A  75     -12.210  12.295 -12.146  1.00  0.69           H  
ATOM   1097 2HH1 ARG A  75     -13.776  11.880 -11.490  1.00  0.69           H  
ATOM   1098 1HH2 ARG A  75     -15.050  10.905 -14.639  1.00  0.69           H  
ATOM   1099 2HH2 ARG A  75     -15.437  11.077 -12.913  1.00  0.69           H  
ATOM   1100  N   LEU A  76      -7.272  16.060 -15.069  1.00  0.74           N  
ATOM   1101  CA  LEU A  76      -5.907  16.452 -14.718  1.00  0.74           C  
ATOM   1102  C   LEU A  76      -5.827  17.936 -14.435  1.00  0.74           C  
ATOM   1103  O   LEU A  76      -5.103  18.382 -13.539  1.00  0.74           O  
ATOM   1104  CB  LEU A  76      -4.935  16.091 -15.831  1.00  0.74           C  
ATOM   1105  CG  LEU A  76      -4.747  14.632 -16.009  1.00  0.74           C  
ATOM   1106  CD1 LEU A  76      -3.885  14.368 -17.214  1.00  0.74           C  
ATOM   1107  CD2 LEU A  76      -4.132  14.085 -14.755  1.00  0.74           C  
ATOM   1108  H   LEU A  76      -7.489  15.797 -16.033  1.00  0.74           H  
ATOM   1109  HA  LEU A  76      -5.615  15.912 -13.822  1.00  0.74           H  
ATOM   1110 1HB  LEU A  76      -5.317  16.496 -16.769  1.00  0.74           H  
ATOM   1111 2HB  LEU A  76      -3.967  16.541 -15.619  1.00  0.74           H  
ATOM   1112  HG  LEU A  76      -5.721  14.160 -16.173  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  76      -3.757  13.297 -17.336  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  76      -4.365  14.781 -18.099  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  76      -2.916  14.835 -17.080  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  76      -4.022  13.043 -14.863  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  76      -3.167  14.540 -14.584  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  76      -4.770  14.294 -13.908  1.00  0.74           H  
ATOM   1119  N   GLY A  77      -6.597  18.718 -15.179  1.00  0.80           N  
ATOM   1120  CA  GLY A  77      -6.613  20.141 -14.963  1.00  0.80           C  
ATOM   1121  C   GLY A  77      -7.066  20.407 -13.536  1.00  0.80           C  
ATOM   1122  O   GLY A  77      -6.370  21.077 -12.763  1.00  0.80           O  
ATOM   1123  H   GLY A  77      -7.175  18.339 -15.925  1.00  0.80           H  
ATOM   1124 1HA  GLY A  77      -5.614  20.542 -15.122  1.00  0.80           H  
ATOM   1125 2HA  GLY A  77      -7.285  20.619 -15.678  1.00  0.80           H  
ATOM   1126  N   ALA A  78      -8.232  19.855 -13.172  1.00  0.87           N  
ATOM   1127  CA  ALA A  78      -8.775  20.038 -11.834  1.00  0.87           C  
ATOM   1128  C   ALA A  78      -7.840  19.487 -10.758  1.00  0.87           C  
ATOM   1129  O   ALA A  78      -7.643  20.128  -9.723  1.00  0.87           O  
ATOM   1130  CB  ALA A  78     -10.113  19.329 -11.746  1.00  0.87           C  
ATOM   1131  H   ALA A  78      -8.765  19.304 -13.847  1.00  0.87           H  
ATOM   1132  HA  ALA A  78      -8.913  21.102 -11.659  1.00  0.87           H  
ATOM   1133 1HB  ALA A  78     -10.542  19.474 -10.758  1.00  0.87           H  
ATOM   1134 2HB  ALA A  78     -10.786  19.734 -12.501  1.00  0.87           H  
ATOM   1135 3HB  ALA A  78      -9.963  18.263 -11.929  1.00  0.87           H  
ATOM   1136  N   ALA A  79      -7.216  18.336 -11.027  1.00  0.94           N  
ATOM   1137  CA  ALA A  79      -6.291  17.697 -10.094  1.00  0.94           C  
ATOM   1138  C   ALA A  79      -5.100  18.581  -9.775  1.00  0.94           C  
ATOM   1139  O   ALA A  79      -4.601  18.574  -8.644  1.00  0.94           O  
ATOM   1140  CB  ALA A  79      -5.793  16.392 -10.673  1.00  0.94           C  
ATOM   1141  H   ALA A  79      -7.420  17.842 -11.893  1.00  0.94           H  
ATOM   1142  HA  ALA A  79      -6.826  17.500  -9.168  1.00  0.94           H  
ATOM   1143 1HB  ALA A  79      -5.127  15.925  -9.955  1.00  0.94           H  
ATOM   1144 2HB  ALA A  79      -6.634  15.733 -10.876  1.00  0.94           H  
ATOM   1145 3HB  ALA A  79      -5.260  16.590 -11.591  1.00  0.94           H  
ATOM   1146  N   THR A  80      -4.647  19.346 -10.765  1.00  0.99           N  
ATOM   1147  CA  THR A  80      -3.497  20.212 -10.602  1.00  0.99           C  
ATOM   1148  C   THR A  80      -3.836  21.701 -10.421  1.00  0.99           C  
ATOM   1149  O   THR A  80      -2.975  22.473  -9.992  1.00  0.99           O  
ATOM   1150  CB  THR A  80      -2.542  20.016 -11.783  1.00  0.99           C  
ATOM   1151  OG1 THR A  80      -3.205  20.347 -13.013  1.00  0.99           O  
ATOM   1152  CG2 THR A  80      -2.076  18.562 -11.845  1.00  0.99           C  
ATOM   1153  H   THR A  80      -5.080  19.273 -11.688  1.00  0.99           H  
ATOM   1154  HA  THR A  80      -2.969  19.893  -9.705  1.00  0.99           H  
ATOM   1155  HB  THR A  80      -1.708  20.672 -11.651  1.00  0.99           H  
ATOM   1156  HG1 THR A  80      -3.939  19.700 -13.168  1.00  0.99           H  
ATOM   1157 1HG2 THR A  80      -1.395  18.433 -12.671  1.00  0.99           H  
ATOM   1158 2HG2 THR A  80      -1.573  18.297 -10.918  1.00  0.99           H  
ATOM   1159 3HG2 THR A  80      -2.941  17.918 -11.986  1.00  0.99           H  
ATOM   1160  N   GLY A  81      -5.081  22.109 -10.703  1.00  1.01           N  
ATOM   1161  CA  GLY A  81      -5.498  23.510 -10.591  1.00  1.01           C  
ATOM   1162  C   GLY A  81      -5.175  24.375 -11.817  1.00  1.01           C  
ATOM   1163  O   GLY A  81      -5.079  25.600 -11.705  1.00  1.01           O  
ATOM   1164  H   GLY A  81      -5.751  21.433 -11.063  1.00  1.01           H  
ATOM   1165 1HA  GLY A  81      -6.574  23.533 -10.417  1.00  1.01           H  
ATOM   1166 2HA  GLY A  81      -5.033  23.950  -9.710  1.00  1.01           H  
ATOM   1167  N   HIS A  82      -4.991  23.738 -12.976  1.00  1.00           N  
ATOM   1168  CA  HIS A  82      -4.635  24.448 -14.212  1.00  1.00           C  
ATOM   1169  C   HIS A  82      -5.480  24.037 -15.418  1.00  1.00           C  
ATOM   1170  O   HIS A  82      -5.913  22.897 -15.533  1.00  1.00           O  
ATOM   1171  CB  HIS A  82      -3.153  24.207 -14.540  1.00  1.00           C  
ATOM   1172  CG  HIS A  82      -2.194  24.793 -13.532  1.00  1.00           C  
ATOM   1173  ND1 HIS A  82      -1.711  26.083 -13.626  1.00  1.00           N  
ATOM   1174  CD2 HIS A  82      -1.653  24.273 -12.414  1.00  1.00           C  
ATOM   1175  CE1 HIS A  82      -0.902  26.318 -12.606  1.00  1.00           C  
ATOM   1176  NE2 HIS A  82      -0.853  25.238 -11.858  1.00  1.00           N  
ATOM   1177  H   HIS A  82      -5.133  22.727 -12.986  1.00  1.00           H  
ATOM   1178  HA  HIS A  82      -4.779  25.519 -14.065  1.00  1.00           H  
ATOM   1179 1HB  HIS A  82      -2.967  23.129 -14.585  1.00  1.00           H  
ATOM   1180 2HB  HIS A  82      -2.923  24.617 -15.524  1.00  1.00           H  
ATOM   1181  HD2 HIS A  82      -1.823  23.275 -12.031  1.00  1.00           H  
ATOM   1182  HE1 HIS A  82      -0.368  27.249 -12.416  1.00  1.00           H  
ATOM   1183  HE2 HIS A  82      -0.316  25.132 -11.008  1.00  1.00           H  
ATOM   1184  N   LYS A  83      -5.704  24.957 -16.342  1.00  0.98           N  
ATOM   1185  CA  LYS A  83      -6.420  24.609 -17.563  1.00  0.98           C  
ATOM   1186  C   LYS A  83      -5.455  24.059 -18.598  1.00  0.98           C  
ATOM   1187  O   LYS A  83      -4.425  24.672 -18.873  1.00  0.98           O  
ATOM   1188  CB  LYS A  83      -7.175  25.806 -18.138  1.00  0.98           C  
ATOM   1189  CG  LYS A  83      -8.009  25.461 -19.374  1.00  0.98           C  
ATOM   1190  CD  LYS A  83      -8.813  26.649 -19.881  1.00  0.98           C  
ATOM   1191  CE  LYS A  83      -9.614  26.264 -21.120  1.00  0.98           C  
ATOM   1192  NZ  LYS A  83     -10.414  27.405 -21.643  1.00  0.98           N  
ATOM   1193  H   LYS A  83      -5.357  25.896 -16.208  1.00  0.98           H  
ATOM   1194  HA  LYS A  83      -7.144  23.825 -17.339  1.00  0.98           H  
ATOM   1195 1HB  LYS A  83      -7.845  26.213 -17.382  1.00  0.98           H  
ATOM   1196 2HB  LYS A  83      -6.469  26.589 -18.414  1.00  0.98           H  
ATOM   1197 1HG  LYS A  83      -7.345  25.119 -20.173  1.00  0.98           H  
ATOM   1198 2HG  LYS A  83      -8.691  24.649 -19.128  1.00  0.98           H  
ATOM   1199 1HD  LYS A  83      -9.495  26.990 -19.100  1.00  0.98           H  
ATOM   1200 2HD  LYS A  83      -8.136  27.464 -20.133  1.00  0.98           H  
ATOM   1201 1HE  LYS A  83      -8.925  25.925 -21.894  1.00  0.98           H  
ATOM   1202 2HE  LYS A  83     -10.288  25.445 -20.866  1.00  0.98           H  
ATOM   1203 1HZ  LYS A  83     -10.927  27.109 -22.462  1.00  0.98           H  
ATOM   1204 2HZ  LYS A  83     -11.062  27.717 -20.934  1.00  0.98           H  
ATOM   1205 3HZ  LYS A  83      -9.796  28.164 -21.890  1.00  0.98           H  
ATOM   1206  N   LEU A  84      -5.773  22.903 -19.154  1.00  0.94           N  
ATOM   1207  CA  LEU A  84      -4.914  22.321 -20.167  1.00  0.94           C  
ATOM   1208  C   LEU A  84      -5.452  22.636 -21.566  1.00  0.94           C  
ATOM   1209  O   LEU A  84      -6.669  22.648 -21.760  1.00  0.94           O  
ATOM   1210  CB  LEU A  84      -4.843  20.802 -19.968  1.00  0.94           C  
ATOM   1211  CG  LEU A  84      -4.268  20.361 -18.622  1.00  0.94           C  
ATOM   1212  CD1 LEU A  84      -4.338  18.848 -18.510  1.00  0.94           C  
ATOM   1213  CD2 LEU A  84      -2.832  20.860 -18.516  1.00  0.94           C  
ATOM   1214  H   LEU A  84      -6.621  22.429 -18.873  1.00  0.94           H  
ATOM   1215  HA  LEU A  84      -3.918  22.714 -20.016  1.00  0.94           H  
ATOM   1216 1HB  LEU A  84      -5.847  20.390 -20.046  1.00  0.94           H  
ATOM   1217 2HB  LEU A  84      -4.240  20.368 -20.756  1.00  0.94           H  
ATOM   1218  HG  LEU A  84      -4.861  20.787 -17.809  1.00  0.94           H  
ATOM   1219 1HD1 LEU A  84      -3.938  18.540 -17.550  1.00  0.94           H  
ATOM   1220 2HD1 LEU A  84      -5.374  18.539 -18.583  1.00  0.94           H  
ATOM   1221 3HD1 LEU A  84      -3.761  18.390 -19.309  1.00  0.94           H  
ATOM   1222 1HD2 LEU A  84      -2.417  20.560 -17.558  1.00  0.94           H  
ATOM   1223 2HD2 LEU A  84      -2.233  20.436 -19.322  1.00  0.94           H  
ATOM   1224 3HD2 LEU A  84      -2.817  21.950 -18.592  1.00  0.94           H  
ATOM   1225  N   PRO A  85      -4.585  22.931 -22.547  1.00  0.89           N  
ATOM   1226  CA  PRO A  85      -4.904  23.062 -23.957  1.00  0.89           C  
ATOM   1227  C   PRO A  85      -5.568  21.815 -24.515  1.00  0.89           C  
ATOM   1228  O   PRO A  85      -5.246  20.689 -24.109  1.00  0.89           O  
ATOM   1229  CB  PRO A  85      -3.543  23.340 -24.598  1.00  0.89           C  
ATOM   1230  CG  PRO A  85      -2.723  23.982 -23.492  1.00  0.89           C  
ATOM   1231  CD  PRO A  85      -3.204  23.352 -22.200  1.00  0.89           C  
ATOM   1232  HA  PRO A  85      -5.576  23.937 -24.075  1.00  0.89           H  
ATOM   1233 1HB  PRO A  85      -3.106  22.408 -24.980  1.00  0.89           H  
ATOM   1234 2HB  PRO A  85      -3.664  24.000 -25.470  1.00  0.89           H  
ATOM   1235 1HG  PRO A  85      -1.649  23.816 -23.673  1.00  0.89           H  
ATOM   1236 2HG  PRO A  85      -2.875  25.073 -23.508  1.00  0.89           H  
ATOM   1237 1HD  PRO A  85      -2.573  22.539 -21.890  1.00  0.89           H  
ATOM   1238 2HD  PRO A  85      -3.235  24.151 -21.440  1.00  0.89           H  
ATOM   1239  N   ALA A  86      -6.449  22.003 -25.487  1.00  0.85           N  
ATOM   1240  CA  ALA A  86      -7.195  20.926 -26.149  1.00  0.85           C  
ATOM   1241  C   ALA A  86      -6.334  19.752 -26.614  1.00  0.85           C  
ATOM   1242  O   ALA A  86      -6.782  18.606 -26.622  1.00  0.85           O  
ATOM   1243  CB  ALA A  86      -7.936  21.470 -27.354  1.00  0.85           C  
ATOM   1244  H   ALA A  86      -6.645  22.955 -25.771  1.00  0.85           H  
ATOM   1245  HA  ALA A  86      -7.920  20.550 -25.431  1.00  0.85           H  
ATOM   1246 1HB  ALA A  86      -8.524  20.674 -27.808  1.00  0.85           H  
ATOM   1247 2HB  ALA A  86      -8.596  22.280 -27.049  1.00  0.85           H  
ATOM   1248 3HB  ALA A  86      -7.215  21.845 -28.082  1.00  0.85           H  
ATOM   1249  N   THR A  87      -5.119  20.028 -27.044  1.00  0.81           N  
ATOM   1250  CA  THR A  87      -4.275  18.987 -27.597  1.00  0.81           C  
ATOM   1251  C   THR A  87      -3.296  18.335 -26.625  1.00  0.81           C  
ATOM   1252  O   THR A  87      -2.589  17.416 -27.023  1.00  0.81           O  
ATOM   1253  CB  THR A  87      -3.530  19.530 -28.828  1.00  0.81           C  
ATOM   1254  OG1 THR A  87      -2.723  20.663 -28.464  1.00  0.81           O  
ATOM   1255  CG2 THR A  87      -4.541  19.943 -29.885  1.00  0.81           C  
ATOM   1256  H   THR A  87      -4.778  20.975 -26.997  1.00  0.81           H  
ATOM   1257  HA  THR A  87      -4.932  18.199 -27.960  1.00  0.81           H  
ATOM   1258  HB  THR A  87      -2.880  18.751 -29.235  1.00  0.81           H  
ATOM   1259  HG1 THR A  87      -1.821  20.348 -28.196  1.00  0.81           H  
ATOM   1260 1HG2 THR A  87      -4.011  20.320 -30.759  1.00  0.81           H  
ATOM   1261 2HG2 THR A  87      -5.143  19.078 -30.169  1.00  0.81           H  
ATOM   1262 3HG2 THR A  87      -5.189  20.721 -29.489  1.00  0.81           H  
ATOM   1263  N   ILE A  88      -3.298  18.695 -25.341  1.00  0.78           N  
ATOM   1264  CA  ILE A  88      -2.297  18.109 -24.437  1.00  0.78           C  
ATOM   1265  C   ILE A  88      -2.296  16.577 -24.415  1.00  0.78           C  
ATOM   1266  O   ILE A  88      -1.241  15.952 -24.484  1.00  0.78           O  
ATOM   1267  CB  ILE A  88      -2.479  18.646 -23.012  1.00  0.78           C  
ATOM   1268  CG1 ILE A  88      -2.155  20.077 -22.984  1.00  0.78           C  
ATOM   1269  CG2 ILE A  88      -1.674  17.899 -22.018  1.00  0.78           C  
ATOM   1270  CD1 ILE A  88      -0.770  20.390 -23.452  1.00  0.78           C  
ATOM   1271  H   ILE A  88      -3.947  19.411 -25.004  1.00  0.78           H  
ATOM   1272  HA  ILE A  88      -1.317  18.431 -24.785  1.00  0.78           H  
ATOM   1273  HB  ILE A  88      -3.535  18.561 -22.746  1.00  0.78           H  
ATOM   1274 1HG1 ILE A  88      -2.857  20.612 -23.584  1.00  0.78           H  
ATOM   1275 2HG1 ILE A  88      -2.237  20.409 -21.957  1.00  0.78           H  
ATOM   1276 1HG2 ILE A  88      -1.862  18.302 -21.027  1.00  0.78           H  
ATOM   1277 2HG2 ILE A  88      -1.988  16.887 -22.062  1.00  0.78           H  
ATOM   1278 3HG2 ILE A  88      -0.617  17.976 -22.241  1.00  0.78           H  
ATOM   1279 1HD1 ILE A  88      -0.591  21.458 -23.375  1.00  0.78           H  
ATOM   1280 2HD1 ILE A  88      -0.061  19.858 -22.834  1.00  0.78           H  
ATOM   1281 3HD1 ILE A  88      -0.644  20.081 -24.491  1.00  0.78           H  
ATOM   1282  N   VAL A  89      -3.464  15.968 -24.404  1.00  0.74           N  
ATOM   1283  CA  VAL A  89      -3.583  14.515 -24.436  1.00  0.74           C  
ATOM   1284  C   VAL A  89      -2.977  13.909 -25.698  1.00  0.74           C  
ATOM   1285  O   VAL A  89      -2.602  12.746 -25.701  1.00  0.74           O  
ATOM   1286  CB  VAL A  89      -5.034  14.074 -24.247  1.00  0.74           C  
ATOM   1287  CG1 VAL A  89      -5.175  12.589 -24.479  1.00  0.74           C  
ATOM   1288  CG2 VAL A  89      -5.416  14.397 -22.836  1.00  0.74           C  
ATOM   1289  H   VAL A  89      -4.298  16.533 -24.363  1.00  0.74           H  
ATOM   1290  HA  VAL A  89      -3.031  14.113 -23.592  1.00  0.74           H  
ATOM   1291  HB  VAL A  89      -5.673  14.601 -24.952  1.00  0.74           H  
ATOM   1292 1HG1 VAL A  89      -6.189  12.286 -24.317  1.00  0.74           H  
ATOM   1293 2HG1 VAL A  89      -4.880  12.344 -25.498  1.00  0.74           H  
ATOM   1294 3HG1 VAL A  89      -4.545  12.077 -23.780  1.00  0.74           H  
ATOM   1295 1HG2 VAL A  89      -6.449  14.108 -22.647  1.00  0.74           H  
ATOM   1296 2HG2 VAL A  89      -4.757  13.864 -22.162  1.00  0.74           H  
ATOM   1297 3HG2 VAL A  89      -5.293  15.449 -22.686  1.00  0.74           H  
ATOM   1298  N   PHE A  90      -2.984  14.654 -26.798  1.00  0.70           N  
ATOM   1299  CA  PHE A  90      -2.480  14.143 -28.059  1.00  0.70           C  
ATOM   1300  C   PHE A  90      -1.042  14.598 -28.358  1.00  0.70           C  
ATOM   1301  O   PHE A  90      -0.330  13.941 -29.119  1.00  0.70           O  
ATOM   1302  CB  PHE A  90      -3.440  14.584 -29.145  1.00  0.70           C  
ATOM   1303  CG  PHE A  90      -4.789  14.002 -28.898  1.00  0.70           C  
ATOM   1304  CD1 PHE A  90      -5.844  14.805 -28.489  1.00  0.70           C  
ATOM   1305  CD2 PHE A  90      -4.999  12.646 -29.034  1.00  0.70           C  
ATOM   1306  CE1 PHE A  90      -7.084  14.253 -28.244  1.00  0.70           C  
ATOM   1307  CE2 PHE A  90      -6.235  12.093 -28.786  1.00  0.70           C  
ATOM   1308  CZ  PHE A  90      -7.277  12.894 -28.396  1.00  0.70           C  
ATOM   1309  H   PHE A  90      -3.272  15.623 -26.754  1.00  0.70           H  
ATOM   1310  HA  PHE A  90      -2.487  13.055 -28.014  1.00  0.70           H  
ATOM   1311 1HB  PHE A  90      -3.522  15.674 -29.150  1.00  0.70           H  
ATOM   1312 2HB  PHE A  90      -3.086  14.261 -30.121  1.00  0.70           H  
ATOM   1313  HD1 PHE A  90      -5.686  15.879 -28.367  1.00  0.70           H  
ATOM   1314  HD2 PHE A  90      -4.168  12.011 -29.342  1.00  0.70           H  
ATOM   1315  HE1 PHE A  90      -7.908  14.893 -27.932  1.00  0.70           H  
ATOM   1316  HE2 PHE A  90      -6.385  11.019 -28.900  1.00  0.70           H  
ATOM   1317  HZ  PHE A  90      -8.255  12.452 -28.203  1.00  0.70           H  
ATOM   1318  N   ASP A  91      -0.596  15.686 -27.714  1.00  0.67           N  
ATOM   1319  CA  ASP A  91       0.775  16.190 -27.869  1.00  0.67           C  
ATOM   1320  C   ASP A  91       1.708  15.356 -27.000  1.00  0.67           C  
ATOM   1321  O   ASP A  91       2.885  15.158 -27.315  1.00  0.67           O  
ATOM   1322  CB  ASP A  91       0.878  17.654 -27.436  1.00  0.67           C  
ATOM   1323  CG  ASP A  91       0.136  18.621 -28.327  1.00  0.67           C  
ATOM   1324  OD1 ASP A  91      -0.037  18.344 -29.493  1.00  0.67           O  
ATOM   1325  OD2 ASP A  91      -0.268  19.651 -27.823  1.00  0.67           O  
ATOM   1326  H   ASP A  91      -1.242  16.204 -27.130  1.00  0.67           H  
ATOM   1327  HA  ASP A  91       1.080  16.092 -28.911  1.00  0.67           H  
ATOM   1328 1HB  ASP A  91       0.452  17.745 -26.440  1.00  0.67           H  
ATOM   1329 2HB  ASP A  91       1.922  17.944 -27.376  1.00  0.67           H  
ATOM   1330  N   TYR A  92       1.134  14.832 -25.921  1.00  0.64           N  
ATOM   1331  CA  TYR A  92       1.795  14.016 -24.923  1.00  0.64           C  
ATOM   1332  C   TYR A  92       1.036  12.684 -24.706  1.00  0.64           C  
ATOM   1333  O   TYR A  92       0.680  12.362 -23.574  1.00  0.64           O  
ATOM   1334  CB  TYR A  92       1.848  14.824 -23.631  1.00  0.64           C  
ATOM   1335  CG  TYR A  92       2.575  16.150 -23.750  1.00  0.64           C  
ATOM   1336  CD1 TYR A  92       1.844  17.307 -23.924  1.00  0.64           C  
ATOM   1337  CD2 TYR A  92       3.960  16.221 -23.687  1.00  0.64           C  
ATOM   1338  CE1 TYR A  92       2.471  18.518 -24.045  1.00  0.64           C  
ATOM   1339  CE2 TYR A  92       4.592  17.442 -23.804  1.00  0.64           C  
ATOM   1340  CZ  TYR A  92       3.848  18.588 -23.985  1.00  0.64           C  
ATOM   1341  OH  TYR A  92       4.468  19.811 -24.105  1.00  0.64           O  
ATOM   1342  H   TYR A  92       0.161  15.073 -25.739  1.00  0.64           H  
ATOM   1343  HA  TYR A  92       2.800  13.797 -25.261  1.00  0.64           H  
ATOM   1344 1HB  TYR A  92       0.841  15.048 -23.364  1.00  0.64           H  
ATOM   1345 2HB  TYR A  92       2.273  14.258 -22.835  1.00  0.64           H  
ATOM   1346  HD1 TYR A  92       0.766  17.259 -23.974  1.00  0.64           H  
ATOM   1347  HD2 TYR A  92       4.555  15.329 -23.545  1.00  0.64           H  
ATOM   1348  HE1 TYR A  92       1.887  19.422 -24.191  1.00  0.64           H  
ATOM   1349  HE2 TYR A  92       5.680  17.498 -23.754  1.00  0.64           H  
ATOM   1350  HH  TYR A  92       3.801  20.491 -24.247  1.00  0.64           H  
ATOM   1351  N   PRO A  93       0.812  11.852 -25.750  1.00  0.62           N  
ATOM   1352  CA  PRO A  93      -0.106  10.717 -25.744  1.00  0.62           C  
ATOM   1353  C   PRO A  93       0.385   9.456 -25.053  1.00  0.62           C  
ATOM   1354  O   PRO A  93       0.388   8.395 -25.665  1.00  0.62           O  
ATOM   1355  CB  PRO A  93      -0.255  10.433 -27.236  1.00  0.62           C  
ATOM   1356  CG  PRO A  93       1.111  10.776 -27.800  1.00  0.62           C  
ATOM   1357  CD  PRO A  93       1.575  11.985 -27.004  1.00  0.62           C  
ATOM   1358  HA  PRO A  93      -1.037  11.052 -25.309  1.00  0.62           H  
ATOM   1359 1HB  PRO A  93      -0.541   9.387 -27.395  1.00  0.62           H  
ATOM   1360 2HB  PRO A  93      -1.052  11.060 -27.646  1.00  0.62           H  
ATOM   1361 1HG  PRO A  93       1.797   9.926 -27.703  1.00  0.62           H  
ATOM   1362 2HG  PRO A  93       1.031  11.010 -28.873  1.00  0.62           H  
ATOM   1363 1HD  PRO A  93       2.656  11.961 -26.818  1.00  0.62           H  
ATOM   1364 2HD  PRO A  93       1.283  12.840 -27.572  1.00  0.62           H  
ATOM   1365  N   ASN A  94       0.766   9.573 -23.793  1.00  0.61           N  
ATOM   1366  CA  ASN A  94       1.249   8.463 -22.959  1.00  0.61           C  
ATOM   1367  C   ASN A  94       1.418   9.002 -21.532  1.00  0.61           C  
ATOM   1368  O   ASN A  94       2.105  10.011 -21.365  1.00  0.61           O  
ATOM   1369  CB  ASN A  94       2.520   7.821 -23.490  1.00  0.61           C  
ATOM   1370  CG  ASN A  94       3.676   8.716 -23.518  1.00  0.61           C  
ATOM   1371  OD1 ASN A  94       4.178   9.132 -22.465  1.00  0.61           O  
ATOM   1372  ND2 ASN A  94       4.140   9.033 -24.706  1.00  0.61           N  
ATOM   1373  H   ASN A  94       0.701  10.507 -23.396  1.00  0.61           H  
ATOM   1374  HA  ASN A  94       0.490   7.691 -22.969  1.00  0.61           H  
ATOM   1375 1HB  ASN A  94       2.764   6.966 -22.856  1.00  0.61           H  
ATOM   1376 2HB  ASN A  94       2.357   7.424 -24.488  1.00  0.61           H  
ATOM   1377 1HD2 ASN A  94       4.929   9.638 -24.791  1.00  0.61           H  
ATOM   1378 2HD2 ASN A  94       3.706   8.656 -25.528  1.00  0.61           H  
ATOM   1379  N   PRO A  95       0.882   8.357 -20.473  1.00  0.61           N  
ATOM   1380  CA  PRO A  95       0.794   8.906 -19.124  1.00  0.61           C  
ATOM   1381  C   PRO A  95       2.064   9.616 -18.618  1.00  0.61           C  
ATOM   1382  O   PRO A  95       1.968  10.679 -17.993  1.00  0.61           O  
ATOM   1383  CB  PRO A  95       0.573   7.637 -18.291  1.00  0.61           C  
ATOM   1384  CG  PRO A  95      -0.178   6.713 -19.208  1.00  0.61           C  
ATOM   1385  CD  PRO A  95       0.442   6.935 -20.572  1.00  0.61           C  
ATOM   1386  HA  PRO A  95      -0.067   9.560 -19.101  1.00  0.61           H  
ATOM   1387 1HB  PRO A  95       1.534   7.241 -17.965  1.00  0.61           H  
ATOM   1388 2HB  PRO A  95       0.012   7.883 -17.382  1.00  0.61           H  
ATOM   1389 1HG  PRO A  95      -0.015   5.681 -18.896  1.00  0.61           H  
ATOM   1390 2HG  PRO A  95      -1.245   6.895 -19.158  1.00  0.61           H  
ATOM   1391 1HD  PRO A  95       1.307   6.270 -20.734  1.00  0.61           H  
ATOM   1392 2HD  PRO A  95      -0.330   6.772 -21.311  1.00  0.61           H  
ATOM   1393  N   THR A  96       3.244   9.093 -18.950  1.00  0.61           N  
ATOM   1394  CA  THR A  96       4.487   9.735 -18.544  1.00  0.61           C  
ATOM   1395  C   THR A  96       4.625  11.099 -19.159  1.00  0.61           C  
ATOM   1396  O   THR A  96       5.028  12.048 -18.488  1.00  0.61           O  
ATOM   1397  CB  THR A  96       5.723   8.935 -18.957  1.00  0.61           C  
ATOM   1398  OG1 THR A  96       5.700   7.669 -18.338  1.00  0.61           O  
ATOM   1399  CG2 THR A  96       6.958   9.685 -18.554  1.00  0.61           C  
ATOM   1400  H   THR A  96       3.305   8.202 -19.440  1.00  0.61           H  
ATOM   1401  HA  THR A  96       4.482   9.861 -17.470  1.00  0.61           H  
ATOM   1402  HB  THR A  96       5.720   8.797 -20.038  1.00  0.61           H  
ATOM   1403  HG1 THR A  96       4.933   7.198 -18.704  1.00  0.61           H  
ATOM   1404 1HG2 THR A  96       7.839   9.120 -18.853  1.00  0.61           H  
ATOM   1405 2HG2 THR A  96       6.959  10.654 -19.050  1.00  0.61           H  
ATOM   1406 3HG2 THR A  96       6.964   9.827 -17.477  1.00  0.61           H  
ATOM   1407  N   ALA A  97       4.350  11.199 -20.452  1.00  0.63           N  
ATOM   1408  CA  ALA A  97       4.517  12.450 -21.158  1.00  0.63           C  
ATOM   1409  C   ALA A  97       3.609  13.491 -20.540  1.00  0.63           C  
ATOM   1410  O   ALA A  97       4.003  14.652 -20.371  1.00  0.63           O  
ATOM   1411  CB  ALA A  97       4.223  12.252 -22.633  1.00  0.63           C  
ATOM   1412  H   ALA A  97       3.962  10.396 -20.948  1.00  0.63           H  
ATOM   1413  HA  ALA A  97       5.550  12.778 -21.040  1.00  0.63           H  
ATOM   1414 1HB  ALA A  97       4.360  13.169 -23.168  1.00  0.63           H  
ATOM   1415 2HB  ALA A  97       4.900  11.506 -23.027  1.00  0.63           H  
ATOM   1416 3HB  ALA A  97       3.199  11.910 -22.747  1.00  0.63           H  
ATOM   1417  N   LEU A  98       2.394  13.075 -20.158  1.00  0.65           N  
ATOM   1418  CA  LEU A  98       1.510  14.036 -19.517  1.00  0.65           C  
ATOM   1419  C   LEU A  98       2.049  14.450 -18.171  1.00  0.65           C  
ATOM   1420  O   LEU A  98       1.976  15.619 -17.812  1.00  0.65           O  
ATOM   1421  CB  LEU A  98       0.096  13.521 -19.310  1.00  0.65           C  
ATOM   1422  CG  LEU A  98      -0.753  13.359 -20.521  1.00  0.65           C  
ATOM   1423  CD1 LEU A  98      -2.057  12.790 -20.125  1.00  0.65           C  
ATOM   1424  CD2 LEU A  98      -0.966  14.656 -21.116  1.00  0.65           C  
ATOM   1425  H   LEU A  98       2.123  12.103 -20.335  1.00  0.65           H  
ATOM   1426  HA  LEU A  98       1.456  14.915 -20.152  1.00  0.65           H  
ATOM   1427 1HB  LEU A  98       0.197  12.552 -18.886  1.00  0.65           H  
ATOM   1428 2HB  LEU A  98      -0.421  14.166 -18.597  1.00  0.65           H  
ATOM   1429  HG  LEU A  98      -0.261  12.687 -21.234  1.00  0.65           H  
ATOM   1430 1HD1 LEU A  98      -2.695  12.698 -20.980  1.00  0.65           H  
ATOM   1431 2HD1 LEU A  98      -1.914  11.835 -19.664  1.00  0.65           H  
ATOM   1432 3HD1 LEU A  98      -2.510  13.464 -19.428  1.00  0.65           H  
ATOM   1433 1HD2 LEU A  98      -1.580  14.548 -21.991  1.00  0.65           H  
ATOM   1434 2HD2 LEU A  98      -1.463  15.297 -20.393  1.00  0.65           H  
ATOM   1435 3HD2 LEU A  98      -0.023  15.094 -21.383  1.00  0.65           H  
ATOM   1436  N   ALA A  99       2.609  13.508 -17.418  1.00  0.68           N  
ATOM   1437  CA  ALA A  99       3.153  13.847 -16.112  1.00  0.68           C  
ATOM   1438  C   ALA A  99       4.288  14.857 -16.253  1.00  0.68           C  
ATOM   1439  O   ALA A  99       4.400  15.795 -15.458  1.00  0.68           O  
ATOM   1440  CB  ALA A  99       3.622  12.593 -15.417  1.00  0.68           C  
ATOM   1441  H   ALA A  99       2.634  12.538 -17.740  1.00  0.68           H  
ATOM   1442  HA  ALA A  99       2.361  14.304 -15.518  1.00  0.68           H  
ATOM   1443 1HB  ALA A  99       4.003  12.830 -14.433  1.00  0.68           H  
ATOM   1444 2HB  ALA A  99       2.776  11.924 -15.338  1.00  0.68           H  
ATOM   1445 3HB  ALA A  99       4.406  12.118 -16.000  1.00  0.68           H  
ATOM   1446  N   GLN A 100       5.115  14.684 -17.289  1.00  0.72           N  
ATOM   1447  CA  GLN A 100       6.229  15.585 -17.564  1.00  0.72           C  
ATOM   1448  C   GLN A 100       5.712  16.971 -17.943  1.00  0.72           C  
ATOM   1449  O   GLN A 100       6.227  17.992 -17.474  1.00  0.72           O  
ATOM   1450  CB  GLN A 100       7.112  15.000 -18.667  1.00  0.72           C  
ATOM   1451  CG  GLN A 100       7.873  13.740 -18.252  1.00  0.72           C  
ATOM   1452  CD  GLN A 100       8.586  13.065 -19.410  1.00  0.72           C  
ATOM   1453  OE1 GLN A 100       8.301  13.322 -20.586  1.00  0.72           O  
ATOM   1454  NE2 GLN A 100       9.525  12.183 -19.081  1.00  0.72           N  
ATOM   1455  H   GLN A 100       4.972  13.874 -17.900  1.00  0.72           H  
ATOM   1456  HA  GLN A 100       6.826  15.681 -16.650  1.00  0.72           H  
ATOM   1457 1HB  GLN A 100       6.487  14.738 -19.522  1.00  0.72           H  
ATOM   1458 2HB  GLN A 100       7.828  15.744 -19.002  1.00  0.72           H  
ATOM   1459 1HG  GLN A 100       8.620  14.017 -17.510  1.00  0.72           H  
ATOM   1460 2HG  GLN A 100       7.177  13.032 -17.819  1.00  0.72           H  
ATOM   1461 1HE2 GLN A 100      10.031  11.700 -19.795  1.00  0.72           H  
ATOM   1462 2HE2 GLN A 100       9.722  12.002 -18.118  1.00  0.72           H  
ATOM   1463  N   HIS A 101       4.641  16.992 -18.759  1.00  0.77           N  
ATOM   1464  CA  HIS A 101       4.002  18.241 -19.147  1.00  0.77           C  
ATOM   1465  C   HIS A 101       3.447  18.947 -17.939  1.00  0.77           C  
ATOM   1466  O   HIS A 101       3.695  20.137 -17.745  1.00  0.77           O  
ATOM   1467  CB  HIS A 101       2.846  18.040 -20.132  1.00  0.77           C  
ATOM   1468  CG  HIS A 101       2.131  19.340 -20.412  1.00  0.77           C  
ATOM   1469  ND1 HIS A 101       2.685  20.346 -21.177  1.00  0.77           N  
ATOM   1470  CD2 HIS A 101       0.922  19.798 -19.999  1.00  0.77           C  
ATOM   1471  CE1 HIS A 101       1.842  21.365 -21.230  1.00  0.77           C  
ATOM   1472  NE2 HIS A 101       0.768  21.065 -20.520  1.00  0.77           N  
ATOM   1473  H   HIS A 101       4.284  16.117 -19.136  1.00  0.77           H  
ATOM   1474  HA  HIS A 101       4.728  18.898 -19.613  1.00  0.77           H  
ATOM   1475 1HB  HIS A 101       3.223  17.627 -21.059  1.00  0.77           H  
ATOM   1476 2HB  HIS A 101       2.132  17.332 -19.725  1.00  0.77           H  
ATOM   1477  HD1 HIS A 101       3.670  20.462 -21.310  1.00  0.77           H  
ATOM   1478  HD2 HIS A 101       0.140  19.361 -19.375  1.00  0.77           H  
ATOM   1479  HE1 HIS A 101       2.095  22.260 -21.794  1.00  0.77           H  
ATOM   1480  N   LEU A 102       2.704  18.207 -17.115  1.00  0.85           N  
ATOM   1481  CA  LEU A 102       2.104  18.813 -15.954  1.00  0.85           C  
ATOM   1482  C   LEU A 102       3.191  19.320 -15.050  1.00  0.85           C  
ATOM   1483  O   LEU A 102       3.092  20.429 -14.554  1.00  0.85           O  
ATOM   1484  CB  LEU A 102       1.264  17.793 -15.181  1.00  0.85           C  
ATOM   1485  CG  LEU A 102      -0.019  17.327 -15.854  1.00  0.85           C  
ATOM   1486  CD1 LEU A 102      -0.605  16.200 -15.039  1.00  0.85           C  
ATOM   1487  CD2 LEU A 102      -0.986  18.489 -15.975  1.00  0.85           C  
ATOM   1488  H   LEU A 102       2.536  17.229 -17.320  1.00  0.85           H  
ATOM   1489  HA  LEU A 102       1.477  19.637 -16.264  1.00  0.85           H  
ATOM   1490 1HB  LEU A 102       1.876  16.909 -15.002  1.00  0.85           H  
ATOM   1491 2HB  LEU A 102       0.997  18.224 -14.218  1.00  0.85           H  
ATOM   1492  HG  LEU A 102       0.203  16.952 -16.845  1.00  0.85           H  
ATOM   1493 1HD1 LEU A 102      -1.503  15.854 -15.516  1.00  0.85           H  
ATOM   1494 2HD1 LEU A 102       0.117  15.390 -14.983  1.00  0.85           H  
ATOM   1495 3HD1 LEU A 102      -0.835  16.550 -14.041  1.00  0.85           H  
ATOM   1496 1HD2 LEU A 102      -1.896  18.150 -16.457  1.00  0.85           H  
ATOM   1497 2HD2 LEU A 102      -1.226  18.878 -14.989  1.00  0.85           H  
ATOM   1498 3HD2 LEU A 102      -0.528  19.280 -16.572  1.00  0.85           H  
ATOM   1499  N   ARG A 103       4.280  18.596 -14.894  1.00  0.98           N  
ATOM   1500  CA  ARG A 103       5.314  19.121 -14.036  1.00  0.98           C  
ATOM   1501  C   ARG A 103       5.706  20.499 -14.528  1.00  0.98           C  
ATOM   1502  O   ARG A 103       5.571  21.490 -13.808  1.00  0.98           O  
ATOM   1503  CB  ARG A 103       6.528  18.220 -14.028  1.00  0.98           C  
ATOM   1504  CG  ARG A 103       7.610  18.655 -13.096  1.00  0.98           C  
ATOM   1505  CD  ARG A 103       8.819  17.843 -13.273  1.00  0.98           C  
ATOM   1506  NE  ARG A 103       9.488  18.092 -14.546  1.00  0.98           N  
ATOM   1507  CZ  ARG A 103      10.415  17.273 -15.079  1.00  0.98           C  
ATOM   1508  NH1 ARG A 103      10.741  16.175 -14.442  1.00  0.98           N  
ATOM   1509  NH2 ARG A 103      10.997  17.574 -16.235  1.00  0.98           N  
ATOM   1510  H   ARG A 103       4.372  17.670 -15.313  1.00  0.98           H  
ATOM   1511  HA  ARG A 103       4.931  19.208 -13.020  1.00  0.98           H  
ATOM   1512 1HB  ARG A 103       6.238  17.207 -13.763  1.00  0.98           H  
ATOM   1513 2HB  ARG A 103       6.957  18.172 -15.021  1.00  0.98           H  
ATOM   1514 1HG  ARG A 103       7.856  19.702 -13.280  1.00  0.98           H  
ATOM   1515 2HG  ARG A 103       7.259  18.544 -12.066  1.00  0.98           H  
ATOM   1516 1HD  ARG A 103       9.522  18.018 -12.462  1.00  0.98           H  
ATOM   1517 2HD  ARG A 103       8.508  16.810 -13.267  1.00  0.98           H  
ATOM   1518  HE  ARG A 103       9.247  18.932 -15.050  1.00  0.98           H  
ATOM   1519 1HH1 ARG A 103      10.268  15.930 -13.548  1.00  0.98           H  
ATOM   1520 2HH1 ARG A 103      11.429  15.543 -14.813  1.00  0.98           H  
ATOM   1521 1HH2 ARG A 103      10.742  18.423 -16.724  1.00  0.98           H  
ATOM   1522 2HH2 ARG A 103      11.692  16.955 -16.625  1.00  0.98           H  
ATOM   1523  N   ALA A 104       6.079  20.599 -15.803  1.00  1.16           N  
ATOM   1524  CA  ALA A 104       6.498  21.879 -16.357  1.00  1.16           C  
ATOM   1525  C   ALA A 104       5.412  22.960 -16.249  1.00  1.16           C  
ATOM   1526  O   ALA A 104       5.709  24.132 -16.011  1.00  1.16           O  
ATOM   1527  CB  ALA A 104       6.885  21.693 -17.810  1.00  1.16           C  
ATOM   1528  H   ALA A 104       6.101  19.761 -16.392  1.00  1.16           H  
ATOM   1529  HA  ALA A 104       7.367  22.220 -15.791  1.00  1.16           H  
ATOM   1530 1HB  ALA A 104       7.232  22.639 -18.220  1.00  1.16           H  
ATOM   1531 2HB  ALA A 104       7.678  20.948 -17.886  1.00  1.16           H  
ATOM   1532 3HB  ALA A 104       6.011  21.349 -18.368  1.00  1.16           H  
ATOM   1533  N   ALA A 105       4.155  22.557 -16.445  1.00  1.40           N  
ATOM   1534  CA  ALA A 105       3.002  23.446 -16.408  1.00  1.40           C  
ATOM   1535  C   ALA A 105       2.418  23.686 -15.006  1.00  1.40           C  
ATOM   1536  O   ALA A 105       1.542  24.539 -14.852  1.00  1.40           O  
ATOM   1537  CB  ALA A 105       1.909  22.862 -17.293  1.00  1.40           C  
ATOM   1538  H   ALA A 105       3.986  21.576 -16.653  1.00  1.40           H  
ATOM   1539  HA  ALA A 105       3.316  24.409 -16.807  1.00  1.40           H  
ATOM   1540 1HB  ALA A 105       1.056  23.535 -17.315  1.00  1.40           H  
ATOM   1541 2HB  ALA A 105       2.294  22.724 -18.303  1.00  1.40           H  
ATOM   1542 3HB  ALA A 105       1.606  21.902 -16.891  1.00  1.40           H  
ATOM   1543  N   VAL A 106       2.843  22.916 -14.004  1.00  1.70           N  
ATOM   1544  CA  VAL A 106       2.232  22.979 -12.676  1.00  1.70           C  
ATOM   1545  C   VAL A 106       3.187  23.353 -11.542  1.00  1.70           C  
ATOM   1546  O   VAL A 106       2.842  24.191 -10.702  1.00  1.70           O  
ATOM   1547  CB  VAL A 106       1.559  21.626 -12.342  1.00  1.70           C  
ATOM   1548  CG1 VAL A 106       0.980  21.647 -10.943  1.00  1.70           C  
ATOM   1549  CG2 VAL A 106       0.456  21.316 -13.398  1.00  1.70           C  
ATOM   1550  H   VAL A 106       3.599  22.247 -14.158  1.00  1.70           H  
ATOM   1551  HA  VAL A 106       1.450  23.733 -12.712  1.00  1.70           H  
ATOM   1552  HB  VAL A 106       2.315  20.850 -12.352  1.00  1.70           H  
ATOM   1553 1HG1 VAL A 106       0.537  20.681 -10.718  1.00  1.70           H  
ATOM   1554 2HG1 VAL A 106       1.774  21.853 -10.230  1.00  1.70           H  
ATOM   1555 3HG1 VAL A 106       0.220  22.419 -10.872  1.00  1.70           H  
ATOM   1556 1HG2 VAL A 106       0.012  20.362 -13.179  1.00  1.70           H  
ATOM   1557 2HG2 VAL A 106      -0.297  22.078 -13.377  1.00  1.70           H  
ATOM   1558 3HG2 VAL A 106       0.873  21.283 -14.390  1.00  1.70           H  
ATOM   1559  N   LEU A 107       4.340  22.678 -11.461  1.00  2.03           N  
ATOM   1560  CA  LEU A 107       5.250  22.861 -10.336  1.00  2.03           C  
ATOM   1561  C   LEU A 107       6.616  22.221 -10.586  1.00  2.03           C  
ATOM   1562  O   LEU A 107       7.550  22.894 -11.023  1.00  2.03           O  
ATOM   1563  OXT LEU A 107       6.820  21.060 -10.226  1.00  2.03           O  
ATOM   1564  CB  LEU A 107       4.643  22.255  -9.059  1.00  2.03           C  
ATOM   1565  CG  LEU A 107       5.480  22.400  -7.797  1.00  2.03           C  
ATOM   1566  CD1 LEU A 107       5.560  23.872  -7.426  1.00  2.03           C  
ATOM   1567  CD2 LEU A 107       4.857  21.594  -6.687  1.00  2.03           C  
ATOM   1568  H   LEU A 107       4.608  22.043 -12.212  1.00  2.03           H  
ATOM   1569  HA  LEU A 107       5.395  23.930 -10.183  1.00  2.03           H  
ATOM   1570 1HB  LEU A 107       3.688  22.732  -8.857  1.00  2.03           H  
ATOM   1571 2HB  LEU A 107       4.466  21.194  -9.226  1.00  2.03           H  
ATOM   1572  HG  LEU A 107       6.492  22.041  -7.982  1.00  2.03           H  
ATOM   1573 1HD1 LEU A 107       6.164  23.987  -6.527  1.00  2.03           H  
ATOM   1574 2HD1 LEU A 107       6.016  24.431  -8.243  1.00  2.03           H  
ATOM   1575 3HD1 LEU A 107       4.556  24.254  -7.241  1.00  2.03           H  
ATOM   1576 1HD2 LEU A 107       5.461  21.706  -5.788  1.00  2.03           H  
ATOM   1577 2HD2 LEU A 107       3.845  21.958  -6.499  1.00  2.03           H  
ATOM   1578 3HD2 LEU A 107       4.817  20.543  -6.976  1.00  2.03           H  
TER    1579
ENDMDL

REMARK ID 322982 MODEL 5 2022-06-04_00000144_2_19
PFRMAT TS
TARGET 2022-06-04_00000144_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.462  12.770   9.960  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.862  11.525   9.339  1.00 10.00           C  
ATOM      3  C   MET A   1       7.410  10.374  10.222  1.00 10.00           C  
ATOM      4  O   MET A   1       7.171  10.554  11.414  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.384  11.502   9.138  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.946  12.587   8.186  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.491  12.334   6.463  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.069  13.855   5.706  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.656  13.537   9.337  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.476  12.757  10.161  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.977  12.922  10.816  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.368  11.435   8.372  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.872  11.632  10.102  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.686  10.532   8.750  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.576  13.567   8.495  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.033  12.601   8.250  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.860  13.819   4.642  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.564  14.695   6.155  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.129  13.968   5.861  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.273   9.186   9.642  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.846   8.009  10.408  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.323   7.913  10.587  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.825   7.023  11.282  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.475   9.077   8.655  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.205   7.110   9.908  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.320   8.030  11.388  1.00 10.00           H  
ATOM     27  N   SER A   3       4.592   8.844   9.986  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.142   8.893  10.103  1.00 10.00           C  
ATOM     29  C   SER A   3       2.505   7.860   9.203  1.00 10.00           C  
ATOM     30  O   SER A   3       3.167   7.307   8.319  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.631  10.271   9.728  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.823  10.521   8.360  1.00 10.00           O  
ATOM     33  H   SER A   3       5.060   9.536   9.430  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.863   8.676  11.133  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.568  10.340   9.964  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.148  11.025  10.316  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.328   9.832   7.899  1.00 10.00           H  
ATOM     38  N   SER A   4       1.221   7.613   9.405  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.500   6.687   8.555  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.970   7.030   8.527  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.476   7.705   9.427  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.671   5.269   9.060  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.053   5.116  10.306  1.00 10.00           O  
ATOM     44  H   SER A   4       0.731   8.082  10.153  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.889   6.761   7.539  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.228   4.574   8.345  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.728   5.029   9.141  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.860   5.414  10.176  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.648   6.529   7.510  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.075   6.724   7.346  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.700   5.403   6.925  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.022   4.582   6.318  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.344   7.780   6.280  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.743   9.144   6.543  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.415   9.447   6.281  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.295  10.276   7.035  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.185  10.709   6.607  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.309  11.232   7.063  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.154   5.985   6.816  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.530   7.039   8.287  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.023   7.423   5.304  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.392   7.931   6.244  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -4.331  10.403   7.349  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -0.233  11.236   6.513  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -2.435  12.181   7.385  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.981   5.191   7.216  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.626   3.945   6.794  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.874   4.172   5.960  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.970   4.315   6.498  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.007   3.094   8.006  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.845   2.643   8.817  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.264   3.428   9.789  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.151   1.483   8.805  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.259   2.768  10.339  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.173   1.584   9.761  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.512   5.887   7.721  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.936   3.367   6.180  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.675   3.661   8.649  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.551   2.210   7.664  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.338   0.627   8.153  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.614   3.137  11.138  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.497   0.868   9.979  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.689   4.229   4.644  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.786   4.480   3.723  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.987   3.478   2.539  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.715   3.827   1.612  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.587   5.869   3.131  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.504   6.923   4.176  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.570   7.294   4.959  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.469   7.685   4.552  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.172   8.232   5.803  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.898   8.491   5.576  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.751   4.104   4.285  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.715   4.491   4.291  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.669   5.895   2.550  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -8.414   6.116   2.462  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -9.515   7.268   4.640  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.441   7.732   4.193  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -8.871   8.663   6.517  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.370   2.263   2.492  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.504   1.586   3.477  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.022   1.942   3.337  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.221   1.593   4.197  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.654   0.077   3.330  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.000  -0.424   3.722  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.452  -0.383   5.026  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.998  -0.970   2.994  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.673  -0.885   5.083  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.027  -1.248   3.863  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.562   1.720   1.663  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.832   1.801   4.486  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.476  -0.193   2.296  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.905  -0.431   3.937  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.986  -1.157   1.920  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -10.280  -0.983   5.980  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.912  -1.664   3.604  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.667   2.665   2.276  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.284   3.090   2.015  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.334   1.874   2.038  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.313   1.861   2.740  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.843   4.152   3.046  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.807   5.169   2.533  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.474   4.862   2.316  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.946   6.483   2.213  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.161   5.944   1.882  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.709   6.937   1.811  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.378   2.930   1.605  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.219   3.541   1.022  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.712   4.705   3.405  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.408   3.646   3.911  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.868   7.066   2.261  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       1.219   6.010   1.626  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -0.502   7.879   1.511  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.658   0.861   1.229  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.906  -0.400   1.185  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.475  -0.199   0.676  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.442  -0.932   1.090  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.597  -1.390   0.230  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.947  -1.910   0.645  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.155  -2.646   1.790  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.151  -1.820   0.029  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.436  -2.985   1.863  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.054  -2.501   0.800  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.476   0.961   0.650  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.861  -0.837   2.183  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.721  -0.911  -0.737  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.952  -2.252   0.082  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.440  -3.060   2.356  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.469  -1.346  -0.900  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.812  -3.578   2.696  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.301   0.886  -0.122  1.00 12.19           N  
ATOM    152  CA  SER A  11       1.134   0.672  -0.387  1.00 12.19           C  
ATOM    153  C   SER A  11       2.092   1.098   0.750  1.00 12.19           C  
ATOM    154  O   SER A  11       3.308   0.983   0.600  1.00 12.19           O  
ATOM    155  CB  SER A  11       1.535   1.405  -1.659  1.00 12.19           C  
ATOM    156  OG  SER A  11       1.407   2.793  -1.523  1.00 12.19           O  
ATOM    157  H   SER A  11       0.037   1.628  -0.714  1.00 12.19           H  
ATOM    158  HA  SER A  11       1.303  -0.380  -0.614  1.00 12.19           H  
ATOM    159 1HB  SER A  11       2.568   1.157  -1.912  1.00 12.19           H  
ATOM    160 2HB  SER A  11       0.903   1.068  -2.480  1.00 12.19           H  
ATOM    161  HG  SER A  11       0.507   2.950  -1.223  1.00 12.19           H  
ATOM    162  N   SER A  12       1.580   1.588   1.892  1.00 12.09           N  
ATOM    163  CA  SER A  12       2.470   1.981   2.983  1.00 12.09           C  
ATOM    164  C   SER A  12       3.320   0.806   3.487  1.00 12.09           C  
ATOM    165  O   SER A  12       4.395   1.004   4.049  1.00 12.09           O  
ATOM    166  CB  SER A  12       1.684   2.553   4.149  1.00 12.09           C  
ATOM    167  OG  SER A  12       0.860   1.589   4.744  1.00 12.09           O  
ATOM    168  H   SER A  12       0.569   1.675   2.031  1.00 12.09           H  
ATOM    169  HA  SER A  12       3.133   2.759   2.611  1.00 12.09           H  
ATOM    170 1HB  SER A  12       2.382   2.933   4.891  1.00 12.09           H  
ATOM    171 2HB  SER A  12       1.081   3.384   3.823  1.00 12.09           H  
ATOM    172  HG  SER A  12       0.076   1.511   4.148  1.00 12.09           H  
ATOM    173  N   GLY A  13       2.891  -0.431   3.231  1.00 11.86           N  
ATOM    174  CA  GLY A  13       3.648  -1.587   3.697  1.00 11.86           C  
ATOM    175  C   GLY A  13       4.907  -1.831   2.859  1.00 11.86           C  
ATOM    176  O   GLY A  13       5.727  -2.685   3.194  1.00 11.86           O  
ATOM    177  H   GLY A  13       2.020  -0.565   2.708  1.00 11.86           H  
ATOM    178 1HA  GLY A  13       3.923  -1.441   4.741  1.00 11.86           H  
ATOM    179 2HA  GLY A  13       3.009  -2.469   3.657  1.00 11.86           H  
ATOM    180  N   LEU A  14       5.057  -1.082   1.768  1.00 11.46           N  
ATOM    181  CA  LEU A  14       6.191  -1.206   0.877  1.00 11.46           C  
ATOM    182  C   LEU A  14       7.245  -0.131   1.144  1.00 11.46           C  
ATOM    183  O   LEU A  14       8.252  -0.053   0.438  1.00 11.46           O  
ATOM    184  CB  LEU A  14       5.698  -1.113  -0.563  1.00 11.46           C  
ATOM    185  CG  LEU A  14       4.680  -2.185  -0.951  1.00 11.46           C  
ATOM    186  CD1 LEU A  14       4.216  -1.947  -2.368  1.00 11.46           C  
ATOM    187  CD2 LEU A  14       5.316  -3.562  -0.792  1.00 11.46           C  
ATOM    188  H   LEU A  14       4.352  -0.383   1.535  1.00 11.46           H  
ATOM    189  HA  LEU A  14       6.649  -2.182   1.033  1.00 11.46           H  
ATOM    190 1HB  LEU A  14       5.228  -0.142  -0.706  1.00 11.46           H  
ATOM    191 2HB  LEU A  14       6.549  -1.194  -1.236  1.00 11.46           H  
ATOM    192  HG  LEU A  14       3.810  -2.112  -0.295  1.00 11.46           H  
ATOM    193 1HD1 LEU A  14       3.482  -2.702  -2.640  1.00 11.46           H  
ATOM    194 2HD1 LEU A  14       3.765  -0.959  -2.438  1.00 11.46           H  
ATOM    195 3HD1 LEU A  14       5.067  -2.006  -3.045  1.00 11.46           H  
ATOM    196 1HD2 LEU A  14       4.590  -4.331  -1.061  1.00 11.46           H  
ATOM    197 2HD2 LEU A  14       6.185  -3.643  -1.446  1.00 11.46           H  
ATOM    198 3HD2 LEU A  14       5.628  -3.706   0.245  1.00 11.46           H  
ATOM    199  N   VAL A  15       7.021   0.698   2.176  1.00 10.89           N  
ATOM    200  CA  VAL A  15       7.966   1.766   2.508  1.00 10.89           C  
ATOM    201  C   VAL A  15       9.323   1.238   2.928  1.00 10.89           C  
ATOM    202  O   VAL A  15      10.337   1.760   2.452  1.00 10.89           O  
ATOM    203  CB  VAL A  15       7.388   2.629   3.647  1.00 10.89           C  
ATOM    204  CG1 VAL A  15       8.445   3.594   4.199  1.00 10.89           C  
ATOM    205  CG2 VAL A  15       6.236   3.417   3.098  1.00 10.89           C  
ATOM    206  H   VAL A  15       6.173   0.608   2.733  1.00 10.89           H  
ATOM    207  HA  VAL A  15       8.092   2.389   1.636  1.00 10.89           H  
ATOM    208  HB  VAL A  15       7.052   1.983   4.452  1.00 10.89           H  
ATOM    209 1HG1 VAL A  15       8.001   4.193   4.994  1.00 10.89           H  
ATOM    210 2HG1 VAL A  15       9.286   3.037   4.596  1.00 10.89           H  
ATOM    211 3HG1 VAL A  15       8.796   4.252   3.406  1.00 10.89           H  
ATOM    212 1HG2 VAL A  15       5.797   4.025   3.881  1.00 10.89           H  
ATOM    213 2HG2 VAL A  15       6.590   4.062   2.291  1.00 10.89           H  
ATOM    214 3HG2 VAL A  15       5.501   2.733   2.708  1.00 10.89           H  
ATOM    215  N   PRO A  16       9.284   0.189   3.783  1.00 10.14           N  
ATOM    216  CA  PRO A  16       9.361  -0.960   4.728  1.00 10.14           C  
ATOM    217  C   PRO A  16       8.751  -0.518   6.048  1.00 10.14           C  
ATOM    218  O   PRO A  16       8.067  -1.300   6.710  1.00 10.14           O  
ATOM    219  CB  PRO A  16      10.792  -1.418   4.950  1.00 10.14           C  
ATOM    220  CG  PRO A  16      11.524  -0.356   4.823  1.00 10.14           C  
ATOM    221  CD  PRO A  16      10.898   0.404   3.808  1.00 10.14           C  
ATOM    222  HA  PRO A  16       8.769  -1.793   4.301  1.00 10.14           H  
ATOM    223 1HB  PRO A  16      10.884  -1.880   5.947  1.00 10.14           H  
ATOM    224 2HB  PRO A  16      11.054  -2.193   4.215  1.00 10.14           H  
ATOM    225 1HG  PRO A  16      11.604   0.169   5.785  1.00 10.14           H  
ATOM    226 2HG  PRO A  16      12.550  -0.642   4.547  1.00 10.14           H  
ATOM    227 1HD  PRO A  16      11.190   1.432   4.158  1.00 10.14           H  
ATOM    228 2HD  PRO A  16      11.375   0.080   2.850  1.00 10.14           H  
ATOM    229  N   ARG A  17       9.019   0.748   6.408  1.00  9.25           N  
ATOM    230  CA  ARG A  17       8.610   1.443   7.639  1.00  9.25           C  
ATOM    231  C   ARG A  17       9.747   1.460   8.655  1.00  9.25           C  
ATOM    232  O   ARG A  17      10.231   0.414   9.085  1.00  9.25           O  
ATOM    233  CB  ARG A  17       7.352   0.866   8.297  1.00  9.25           C  
ATOM    234  CG  ARG A  17       6.039   0.948   7.476  1.00  9.25           C  
ATOM    235  CD  ARG A  17       5.518   2.342   7.397  1.00  9.25           C  
ATOM    236  NE  ARG A  17       5.180   2.859   8.723  1.00  9.25           N  
ATOM    237  CZ  ARG A  17       4.807   4.128   8.999  1.00  9.25           C  
ATOM    238  NH1 ARG A  17       4.703   5.010   8.030  1.00  9.25           N  
ATOM    239  NH2 ARG A  17       4.555   4.458  10.256  1.00  9.25           N  
ATOM    240  H   ARG A  17       9.575   1.286   5.767  1.00  9.25           H  
ATOM    241  HA  ARG A  17       8.377   2.473   7.377  1.00  9.25           H  
ATOM    242 1HB  ARG A  17       7.508  -0.140   8.659  1.00  9.25           H  
ATOM    243 2HB  ARG A  17       7.156   1.462   9.189  1.00  9.25           H  
ATOM    244 1HG  ARG A  17       6.202   0.613   6.454  1.00  9.25           H  
ATOM    245 2HG  ARG A  17       5.283   0.315   7.939  1.00  9.25           H  
ATOM    246 1HD  ARG A  17       6.272   2.993   6.954  1.00  9.25           H  
ATOM    247 2HD  ARG A  17       4.618   2.355   6.779  1.00  9.25           H  
ATOM    248  HE  ARG A  17       5.250   2.219   9.501  1.00  9.25           H  
ATOM    249 1HH1 ARG A  17       4.895   4.740   7.079  1.00  9.25           H  
ATOM    250 2HH1 ARG A  17       4.383   5.968   8.230  1.00  9.25           H  
ATOM    251 1HH2 ARG A  17       4.641   3.768  10.982  1.00  9.25           H  
ATOM    252 2HH2 ARG A  17       4.313   5.421  10.522  1.00  9.25           H  
ATOM    253  N   GLY A  18      10.205   2.669   9.009  1.00  8.22           N  
ATOM    254  CA  GLY A  18      11.288   2.863   9.978  1.00  8.22           C  
ATOM    255  C   GLY A  18      12.665   3.097   9.348  1.00  8.22           C  
ATOM    256  O   GLY A  18      13.617   3.462  10.040  1.00  8.22           O  
ATOM    257  H   GLY A  18       9.774   3.491   8.611  1.00  8.22           H  
ATOM    258 1HA  GLY A  18      11.043   3.715  10.616  1.00  8.22           H  
ATOM    259 2HA  GLY A  18      11.342   1.996  10.637  1.00  8.22           H  
ATOM    260  N   SER A  19      12.777   2.883   8.043  1.00  7.05           N  
ATOM    261  CA  SER A  19      14.043   3.097   7.350  1.00  7.05           C  
ATOM    262  C   SER A  19      14.465   4.560   7.431  1.00  7.05           C  
ATOM    263  O   SER A  19      13.637   5.462   7.306  1.00  7.05           O  
ATOM    264  CB  SER A  19      13.936   2.677   5.898  1.00  7.05           C  
ATOM    265  OG  SER A  19      15.127   2.951   5.213  1.00  7.05           O  
ATOM    266  H   SER A  19      11.970   2.571   7.531  1.00  7.05           H  
ATOM    267  HA  SER A  19      14.811   2.491   7.833  1.00  7.05           H  
ATOM    268 1HB  SER A  19      13.716   1.614   5.842  1.00  7.05           H  
ATOM    269 2HB  SER A  19      13.110   3.208   5.426  1.00  7.05           H  
ATOM    270  HG  SER A  19      15.311   3.896   5.364  1.00  7.05           H  
ATOM    271  N   HIS A  20      15.760   4.797   7.624  1.00  5.81           N  
ATOM    272  CA  HIS A  20      16.291   6.156   7.667  1.00  5.81           C  
ATOM    273  C   HIS A  20      16.143   6.777   6.280  1.00  5.81           C  
ATOM    274  O   HIS A  20      16.378   6.101   5.278  1.00  5.81           O  
ATOM    275  CB  HIS A  20      17.761   6.152   8.116  1.00  5.81           C  
ATOM    276  CG  HIS A  20      18.314   7.514   8.502  1.00  5.81           C  
ATOM    277  ND1 HIS A  20      18.709   8.466   7.581  1.00  5.81           N  
ATOM    278  CD2 HIS A  20      18.533   8.060   9.724  1.00  5.81           C  
ATOM    279  CE1 HIS A  20      19.138   9.544   8.225  1.00  5.81           C  
ATOM    280  NE2 HIS A  20      19.045   9.319   9.524  1.00  5.81           N  
ATOM    281  H   HIS A  20      16.384   4.012   7.743  1.00  5.81           H  
ATOM    282  HA  HIS A  20      15.717   6.759   8.371  1.00  5.81           H  
ATOM    283 1HB  HIS A  20      17.872   5.486   8.974  1.00  5.81           H  
ATOM    284 2HB  HIS A  20      18.380   5.752   7.313  1.00  5.81           H  
ATOM    285  HD2 HIS A  20      18.339   7.586  10.688  1.00  5.81           H  
ATOM    286  HE1 HIS A  20      19.513  10.457   7.762  1.00  5.81           H  
ATOM    287  HE2 HIS A  20      19.308   9.965  10.259  1.00  5.81           H  
ATOM    288  N   MET A  21      15.813   8.066   6.199  1.00  4.65           N  
ATOM    289  CA  MET A  21      15.675   8.710   4.887  1.00  4.65           C  
ATOM    290  C   MET A  21      16.970   8.713   4.086  1.00  4.65           C  
ATOM    291  O   MET A  21      16.942   8.760   2.863  1.00  4.65           O  
ATOM    292  CB  MET A  21      15.165  10.142   4.996  1.00  4.65           C  
ATOM    293  CG  MET A  21      13.726  10.265   5.419  1.00  4.65           C  
ATOM    294  SD  MET A  21      13.173  11.969   5.474  1.00  4.65           S  
ATOM    295  CE  MET A  21      13.031  12.373   3.714  1.00  4.65           C  
ATOM    296  H   MET A  21      15.638   8.594   7.043  1.00  4.65           H  
ATOM    297  HA  MET A  21      14.943   8.141   4.313  1.00  4.65           H  
ATOM    298 1HB  MET A  21      15.774  10.689   5.717  1.00  4.65           H  
ATOM    299 2HB  MET A  21      15.277  10.639   4.032  1.00  4.65           H  
ATOM    300 1HG  MET A  21      13.099   9.718   4.727  1.00  4.65           H  
ATOM    301 2HG  MET A  21      13.603   9.827   6.409  1.00  4.65           H  
ATOM    302 1HE  MET A  21      12.692  13.405   3.603  1.00  4.65           H  
ATOM    303 2HE  MET A  21      14.000  12.256   3.233  1.00  4.65           H  
ATOM    304 3HE  MET A  21      12.312  11.706   3.244  1.00  4.65           H  
ATOM    305  N   GLY A  22      18.119   8.650   4.758  1.00  3.65           N  
ATOM    306  CA  GLY A  22      19.404   8.636   4.073  1.00  3.65           C  
ATOM    307  C   GLY A  22      19.585   7.383   3.208  1.00  3.65           C  
ATOM    308  O   GLY A  22      20.469   7.337   2.355  1.00  3.65           O  
ATOM    309  H   GLY A  22      18.124   8.598   5.772  1.00  3.65           H  
ATOM    310 1HA  GLY A  22      19.489   9.525   3.452  1.00  3.65           H  
ATOM    311 2HA  GLY A  22      20.200   8.685   4.816  1.00  3.65           H  
ATOM    312  N   ALA A  23      18.768   6.348   3.450  1.00  2.89           N  
ATOM    313  CA  ALA A  23      18.809   5.117   2.679  1.00  2.89           C  
ATOM    314  C   ALA A  23      17.999   5.241   1.387  1.00  2.89           C  
ATOM    315  O   ALA A  23      18.031   4.344   0.542  1.00  2.89           O  
ATOM    316  CB  ALA A  23      18.264   3.972   3.515  1.00  2.89           C  
ATOM    317  H   ALA A  23      18.049   6.426   4.168  1.00  2.89           H  
ATOM    318  HA  ALA A  23      19.845   4.912   2.416  1.00  2.89           H  
ATOM    319 1HB  ALA A  23      18.314   3.046   2.944  1.00  2.89           H  
ATOM    320 2HB  ALA A  23      18.850   3.870   4.425  1.00  2.89           H  
ATOM    321 3HB  ALA A  23      17.227   4.183   3.772  1.00  2.89           H  
ATOM    322  N   ALA A  24      17.233   6.326   1.263  1.00  2.34           N  
ATOM    323  CA  ALA A  24      16.358   6.560   0.121  1.00  2.34           C  
ATOM    324  C   ALA A  24      17.079   7.343  -0.971  1.00  2.34           C  
ATOM    325  O   ALA A  24      17.915   8.205  -0.693  1.00  2.34           O  
ATOM    326  CB  ALA A  24      15.112   7.305   0.582  1.00  2.34           C  
ATOM    327  H   ALA A  24      17.261   7.051   1.976  1.00  2.34           H  
ATOM    328  HA  ALA A  24      16.063   5.599  -0.302  1.00  2.34           H  
ATOM    329 1HB  ALA A  24      14.456   7.471  -0.250  1.00  2.34           H  
ATOM    330 2HB  ALA A  24      14.599   6.721   1.338  1.00  2.34           H  
ATOM    331 3HB  ALA A  24      15.400   8.249   1.002  1.00  2.34           H  
ATOM    332  N   THR A  25      16.720   7.082  -2.218  1.00  1.95           N  
ATOM    333  CA  THR A  25      17.281   7.831  -3.325  1.00  1.95           C  
ATOM    334  C   THR A  25      16.597   9.181  -3.377  1.00  1.95           C  
ATOM    335  O   THR A  25      15.536   9.319  -2.784  1.00  1.95           O  
ATOM    336  CB  THR A  25      17.003   7.063  -4.622  1.00  1.95           C  
ATOM    337  OG1 THR A  25      15.574   6.926  -4.773  1.00  1.95           O  
ATOM    338  CG2 THR A  25      17.640   5.695  -4.559  1.00  1.95           C  
ATOM    339  H   THR A  25      16.026   6.349  -2.404  1.00  1.95           H  
ATOM    340  HA  THR A  25      18.351   7.936  -3.162  1.00  1.95           H  
ATOM    341  HB  THR A  25      17.396   7.600  -5.472  1.00  1.95           H  
ATOM    342  HG1 THR A  25      15.263   6.261  -4.100  1.00  1.95           H  
ATOM    343 1HG2 THR A  25      17.424   5.146  -5.474  1.00  1.95           H  
ATOM    344 2HG2 THR A  25      18.718   5.799  -4.441  1.00  1.95           H  
ATOM    345 3HG2 THR A  25      17.229   5.154  -3.705  1.00  1.95           H  
ATOM    346  N   PRO A  26      17.146  10.206  -4.047  1.00  1.69           N  
ATOM    347  CA  PRO A  26      16.490  11.485  -4.256  1.00  1.69           C  
ATOM    348  C   PRO A  26      15.074  11.317  -4.797  1.00  1.69           C  
ATOM    349  O   PRO A  26      14.155  12.015  -4.378  1.00  1.69           O  
ATOM    350  CB  PRO A  26      17.422  12.149  -5.272  1.00  1.69           C  
ATOM    351  CG  PRO A  26      18.793  11.579  -4.932  1.00  1.69           C  
ATOM    352  CD  PRO A  26      18.524  10.130  -4.576  1.00  1.69           C  
ATOM    353  HA  PRO A  26      16.482  12.048  -3.312  1.00  1.69           H  
ATOM    354 1HB  PRO A  26      17.099  11.912  -6.295  1.00  1.69           H  
ATOM    355 2HB  PRO A  26      17.369  13.243  -5.164  1.00  1.69           H  
ATOM    356 1HG  PRO A  26      19.471  11.688  -5.792  1.00  1.69           H  
ATOM    357 2HG  PRO A  26      19.243  12.139  -4.100  1.00  1.69           H  
ATOM    358 1HD  PRO A  26      18.581   9.503  -5.470  1.00  1.69           H  
ATOM    359 2HD  PRO A  26      19.231   9.821  -3.797  1.00  1.69           H  
ATOM    360  N   ALA A  27      14.872  10.333  -5.681  1.00  1.51           N  
ATOM    361  CA  ALA A  27      13.541  10.088  -6.214  1.00  1.51           C  
ATOM    362  C   ALA A  27      12.592   9.709  -5.089  1.00  1.51           C  
ATOM    363  O   ALA A  27      11.497  10.264  -4.953  1.00  1.51           O  
ATOM    364  CB  ALA A  27      13.589   8.987  -7.258  1.00  1.51           C  
ATOM    365  H   ALA A  27      15.641   9.763  -6.001  1.00  1.51           H  
ATOM    366  HA  ALA A  27      13.175  11.008  -6.669  1.00  1.51           H  
ATOM    367 1HB  ALA A  27      12.590   8.819  -7.661  1.00  1.51           H  
ATOM    368 2HB  ALA A  27      14.260   9.282  -8.064  1.00  1.51           H  
ATOM    369 3HB  ALA A  27      13.953   8.067  -6.800  1.00  1.51           H  
ATOM    370  N   GLU A  28      13.044   8.768  -4.260  1.00  1.38           N  
ATOM    371  CA  GLU A  28      12.239   8.315  -3.138  1.00  1.38           C  
ATOM    372  C   GLU A  28      12.046   9.410  -2.100  1.00  1.38           C  
ATOM    373  O   GLU A  28      10.961   9.535  -1.543  1.00  1.38           O  
ATOM    374  CB  GLU A  28      12.884   7.078  -2.541  1.00  1.38           C  
ATOM    375  CG  GLU A  28      12.747   5.847  -3.413  1.00  1.38           C  
ATOM    376  CD  GLU A  28      13.636   4.745  -2.986  1.00  1.38           C  
ATOM    377  OE1 GLU A  28      14.786   5.043  -2.738  1.00  1.38           O  
ATOM    378  OE2 GLU A  28      13.201   3.624  -2.893  1.00  1.38           O  
ATOM    379  H   GLU A  28      13.962   8.345  -4.415  1.00  1.38           H  
ATOM    380  HA  GLU A  28      11.261   8.033  -3.515  1.00  1.38           H  
ATOM    381 1HB  GLU A  28      13.937   7.260  -2.417  1.00  1.38           H  
ATOM    382 2HB  GLU A  28      12.453   6.869  -1.565  1.00  1.38           H  
ATOM    383 1HG  GLU A  28      11.714   5.506  -3.372  1.00  1.38           H  
ATOM    384 2HG  GLU A  28      12.971   6.120  -4.445  1.00  1.38           H  
ATOM    385  N   ARG A  29      13.070  10.221  -1.855  1.00  1.26           N  
ATOM    386  CA  ARG A  29      12.958  11.297  -0.880  1.00  1.26           C  
ATOM    387  C   ARG A  29      11.930  12.325  -1.333  1.00  1.26           C  
ATOM    388  O   ARG A  29      11.129  12.819  -0.526  1.00  1.26           O  
ATOM    389  CB  ARG A  29      14.312  11.941  -0.660  1.00  1.26           C  
ATOM    390  CG  ARG A  29      15.298  11.069   0.117  1.00  1.26           C  
ATOM    391  CD  ARG A  29      16.667  11.620   0.098  1.00  1.26           C  
ATOM    392  NE  ARG A  29      16.734  12.943   0.710  1.00  1.26           N  
ATOM    393  CZ  ARG A  29      17.753  13.808   0.566  1.00  1.26           C  
ATOM    394  NH1 ARG A  29      18.810  13.485  -0.159  1.00  1.26           N  
ATOM    395  NH2 ARG A  29      17.674  14.978   1.157  1.00  1.26           N  
ATOM    396  H   ARG A  29      13.951  10.065  -2.341  1.00  1.26           H  
ATOM    397  HA  ARG A  29      12.629  10.876   0.063  1.00  1.26           H  
ATOM    398 1HB  ARG A  29      14.756  12.159  -1.625  1.00  1.26           H  
ATOM    399 2HB  ARG A  29      14.194  12.886  -0.127  1.00  1.26           H  
ATOM    400 1HG  ARG A  29      14.971  10.949   1.151  1.00  1.26           H  
ATOM    401 2HG  ARG A  29      15.342  10.102  -0.367  1.00  1.26           H  
ATOM    402 1HD  ARG A  29      17.318  10.944   0.660  1.00  1.26           H  
ATOM    403 2HD  ARG A  29      17.017  11.687  -0.928  1.00  1.26           H  
ATOM    404  HE  ARG A  29      15.954  13.246   1.282  1.00  1.26           H  
ATOM    405 1HH1 ARG A  29      18.857  12.578  -0.609  1.00  1.26           H  
ATOM    406 2HH1 ARG A  29      19.565  14.145  -0.258  1.00  1.26           H  
ATOM    407 1HH2 ARG A  29      16.854  15.235   1.715  1.00  1.26           H  
ATOM    408 2HH2 ARG A  29      18.400  15.688   1.116  1.00  1.26           H  
ATOM    409  N   ASP A  30      11.903  12.631  -2.636  1.00  1.16           N  
ATOM    410  CA  ASP A  30      10.886  13.549  -3.123  1.00  1.16           C  
ATOM    411  C   ASP A  30       9.514  12.926  -2.920  1.00  1.16           C  
ATOM    412  O   ASP A  30       8.581  13.606  -2.490  1.00  1.16           O  
ATOM    413  CB  ASP A  30      11.068  13.880  -4.613  1.00  1.16           C  
ATOM    414  CG  ASP A  30      12.253  14.830  -4.944  1.00  1.16           C  
ATOM    415  OD1 ASP A  30      12.816  15.432  -4.050  1.00  1.16           O  
ATOM    416  OD2 ASP A  30      12.545  14.986  -6.113  1.00  1.16           O  
ATOM    417  H   ASP A  30      12.590  12.234  -3.281  1.00  1.16           H  
ATOM    418  HA  ASP A  30      10.939  14.472  -2.546  1.00  1.16           H  
ATOM    419 1HB  ASP A  30      11.234  12.943  -5.155  1.00  1.16           H  
ATOM    420 2HB  ASP A  30      10.150  14.316  -4.999  1.00  1.16           H  
ATOM    421  N   ALA A  31       9.397  11.616  -3.191  1.00  1.06           N  
ATOM    422  CA  ALA A  31       8.137  10.908  -3.003  1.00  1.06           C  
ATOM    423  C   ALA A  31       7.699  10.915  -1.540  1.00  1.06           C  
ATOM    424  O   ALA A  31       6.520  11.115  -1.250  1.00  1.06           O  
ATOM    425  CB  ALA A  31       8.251   9.481  -3.501  1.00  1.06           C  
ATOM    426  H   ALA A  31      10.200  11.105  -3.565  1.00  1.06           H  
ATOM    427  HA  ALA A  31       7.375  11.421  -3.587  1.00  1.06           H  
ATOM    428 1HB  ALA A  31       7.291   8.977  -3.387  1.00  1.06           H  
ATOM    429 2HB  ALA A  31       8.540   9.487  -4.551  1.00  1.06           H  
ATOM    430 3HB  ALA A  31       9.000   8.955  -2.927  1.00  1.06           H  
ATOM    431  N   ILE A  32       8.649  10.773  -0.606  1.00  0.98           N  
ATOM    432  CA  ILE A  32       8.303  10.793   0.810  1.00  0.98           C  
ATOM    433  C   ILE A  32       7.691  12.122   1.171  1.00  0.98           C  
ATOM    434  O   ILE A  32       6.624  12.175   1.785  1.00  0.98           O  
ATOM    435  CB  ILE A  32       9.526  10.547   1.727  1.00  0.98           C  
ATOM    436  CG1 ILE A  32      10.044   9.095   1.576  1.00  0.98           C  
ATOM    437  CG2 ILE A  32       9.186  10.873   3.180  1.00  0.98           C  
ATOM    438  CD1 ILE A  32      11.413   8.847   2.211  1.00  0.98           C  
ATOM    439  H   ILE A  32       9.613  10.607  -0.894  1.00  0.98           H  
ATOM    440  HA  ILE A  32       7.562  10.011   0.995  1.00  0.98           H  
ATOM    441  HB  ILE A  32      10.339  11.202   1.405  1.00  0.98           H  
ATOM    442 1HG1 ILE A  32       9.326   8.422   2.043  1.00  0.98           H  
ATOM    443 2HG1 ILE A  32      10.096   8.849   0.532  1.00  0.98           H  
ATOM    444 1HG2 ILE A  32      10.067  10.718   3.799  1.00  0.98           H  
ATOM    445 2HG2 ILE A  32       8.866  11.913   3.259  1.00  0.98           H  
ATOM    446 3HG2 ILE A  32       8.382  10.225   3.524  1.00  0.98           H  
ATOM    447 1HD1 ILE A  32      11.700   7.807   2.065  1.00  0.98           H  
ATOM    448 2HD1 ILE A  32      12.159   9.486   1.754  1.00  0.98           H  
ATOM    449 3HD1 ILE A  32      11.359   9.061   3.272  1.00  0.98           H  
ATOM    450  N   LEU A  33       8.355  13.199   0.768  1.00  0.91           N  
ATOM    451  CA  LEU A  33       7.848  14.530   1.033  1.00  0.91           C  
ATOM    452  C   LEU A  33       6.552  14.826   0.297  1.00  0.91           C  
ATOM    453  O   LEU A  33       5.662  15.468   0.845  1.00  0.91           O  
ATOM    454  CB  LEU A  33       8.924  15.543   0.704  1.00  0.91           C  
ATOM    455  CG  LEU A  33      10.061  15.549   1.683  1.00  0.91           C  
ATOM    456  CD1 LEU A  33      11.144  16.360   1.148  1.00  0.91           C  
ATOM    457  CD2 LEU A  33       9.556  16.158   2.992  1.00  0.91           C  
ATOM    458  H   LEU A  33       9.236  13.082   0.261  1.00  0.91           H  
ATOM    459  HA  LEU A  33       7.654  14.599   2.099  1.00  0.91           H  
ATOM    460 1HB  LEU A  33       9.337  15.306  -0.281  1.00  0.91           H  
ATOM    461 2HB  LEU A  33       8.493  16.539   0.678  1.00  0.91           H  
ATOM    462  HG  LEU A  33      10.425  14.530   1.851  1.00  0.91           H  
ATOM    463 1HD1 LEU A  33      11.964  16.382   1.862  1.00  0.91           H  
ATOM    464 2HD1 LEU A  33      11.485  15.926   0.205  1.00  0.91           H  
ATOM    465 3HD1 LEU A  33      10.767  17.362   0.982  1.00  0.91           H  
ATOM    466 1HD2 LEU A  33      10.364  16.190   3.723  1.00  0.91           H  
ATOM    467 2HD2 LEU A  33       9.198  17.167   2.806  1.00  0.91           H  
ATOM    468 3HD2 LEU A  33       8.744  15.553   3.370  1.00  0.91           H  
ATOM    469  N   LEU A  34       6.402  14.333  -0.926  1.00  0.86           N  
ATOM    470  CA  LEU A  34       5.164  14.584  -1.637  1.00  0.86           C  
ATOM    471  C   LEU A  34       4.010  13.918  -0.905  1.00  0.86           C  
ATOM    472  O   LEU A  34       2.992  14.560  -0.638  1.00  0.86           O  
ATOM    473  CB  LEU A  34       5.253  14.089  -3.075  1.00  0.86           C  
ATOM    474  CG  LEU A  34       3.995  14.283  -3.876  1.00  0.86           C  
ATOM    475  CD1 LEU A  34       3.665  15.782  -3.935  1.00  0.86           C  
ATOM    476  CD2 LEU A  34       4.191  13.720  -5.267  1.00  0.86           C  
ATOM    477  H   LEU A  34       7.153  13.815  -1.376  1.00  0.86           H  
ATOM    478  HA  LEU A  34       4.968  15.645  -1.656  1.00  0.86           H  
ATOM    479 1HB  LEU A  34       6.075  14.605  -3.573  1.00  0.86           H  
ATOM    480 2HB  LEU A  34       5.478  13.021  -3.056  1.00  0.86           H  
ATOM    481  HG  LEU A  34       3.188  13.764  -3.388  1.00  0.86           H  
ATOM    482 1HD1 LEU A  34       2.755  15.941  -4.499  1.00  0.86           H  
ATOM    483 2HD1 LEU A  34       3.532  16.175  -2.925  1.00  0.86           H  
ATOM    484 3HD1 LEU A  34       4.484  16.290  -4.417  1.00  0.86           H  
ATOM    485 1HD2 LEU A  34       3.285  13.850  -5.845  1.00  0.86           H  
ATOM    486 2HD2 LEU A  34       5.014  14.242  -5.758  1.00  0.86           H  
ATOM    487 3HD2 LEU A  34       4.425  12.658  -5.193  1.00  0.86           H  
ATOM    488  N   ASP A  35       4.161  12.641  -0.551  1.00  0.81           N  
ATOM    489  CA  ASP A  35       3.101  11.960   0.177  1.00  0.81           C  
ATOM    490  C   ASP A  35       2.878  12.593   1.551  1.00  0.81           C  
ATOM    491  O   ASP A  35       1.737  12.693   2.007  1.00  0.81           O  
ATOM    492  CB  ASP A  35       3.382  10.465   0.283  1.00  0.81           C  
ATOM    493  CG  ASP A  35       3.168   9.733  -1.064  1.00  0.81           C  
ATOM    494  OD1 ASP A  35       2.586  10.312  -1.986  1.00  0.81           O  
ATOM    495  OD2 ASP A  35       3.561   8.593  -1.152  1.00  0.81           O  
ATOM    496  H   ASP A  35       5.020  12.141  -0.786  1.00  0.81           H  
ATOM    497  HA  ASP A  35       2.180  12.067  -0.388  1.00  0.81           H  
ATOM    498 1HB  ASP A  35       4.423  10.320   0.594  1.00  0.81           H  
ATOM    499 2HB  ASP A  35       2.744  10.018   1.040  1.00  0.81           H  
ATOM    500  N   LEU A  36       3.954  13.067   2.197  1.00  0.77           N  
ATOM    501  CA  LEU A  36       3.836  13.747   3.481  1.00  0.77           C  
ATOM    502  C   LEU A  36       2.918  14.947   3.327  1.00  0.77           C  
ATOM    503  O   LEU A  36       1.949  15.096   4.087  1.00  0.77           O  
ATOM    504  CB  LEU A  36       5.226  14.222   3.964  1.00  0.77           C  
ATOM    505  CG  LEU A  36       5.322  14.892   5.345  1.00  0.77           C  
ATOM    506  CD1 LEU A  36       6.712  14.700   5.873  1.00  0.77           C  
ATOM    507  CD2 LEU A  36       5.029  16.374   5.195  1.00  0.77           C  
ATOM    508  H   LEU A  36       4.885  12.930   1.808  1.00  0.77           H  
ATOM    509  HA  LEU A  36       3.413  13.066   4.210  1.00  0.77           H  
ATOM    510 1HB  LEU A  36       5.903  13.370   3.959  1.00  0.77           H  
ATOM    511 2HB  LEU A  36       5.597  14.944   3.257  1.00  0.77           H  
ATOM    512  HG  LEU A  36       4.618  14.433   6.039  1.00  0.77           H  
ATOM    513 1HD1 LEU A  36       6.825  15.171   6.847  1.00  0.77           H  
ATOM    514 2HD1 LEU A  36       6.910  13.643   5.960  1.00  0.77           H  
ATOM    515 3HD1 LEU A  36       7.404  15.148   5.182  1.00  0.77           H  
ATOM    516 1HD2 LEU A  36       5.108  16.868   6.151  1.00  0.77           H  
ATOM    517 2HD2 LEU A  36       5.742  16.813   4.501  1.00  0.77           H  
ATOM    518 3HD2 LEU A  36       4.026  16.497   4.810  1.00  0.77           H  
ATOM    519  N   VAL A  37       3.183  15.776   2.319  1.00  0.73           N  
ATOM    520  CA  VAL A  37       2.382  16.965   2.149  1.00  0.73           C  
ATOM    521  C   VAL A  37       0.966  16.610   1.746  1.00  0.73           C  
ATOM    522  O   VAL A  37       0.030  17.139   2.325  1.00  0.73           O  
ATOM    523  CB  VAL A  37       2.978  17.917   1.099  1.00  0.73           C  
ATOM    524  CG1 VAL A  37       2.026  19.042   0.878  1.00  0.73           C  
ATOM    525  CG2 VAL A  37       4.290  18.463   1.556  1.00  0.73           C  
ATOM    526  H   VAL A  37       3.979  15.599   1.701  1.00  0.73           H  
ATOM    527  HA  VAL A  37       2.347  17.480   3.088  1.00  0.73           H  
ATOM    528  HB  VAL A  37       3.117  17.382   0.153  1.00  0.73           H  
ATOM    529 1HG1 VAL A  37       2.456  19.685   0.159  1.00  0.73           H  
ATOM    530 2HG1 VAL A  37       1.079  18.660   0.525  1.00  0.73           H  
ATOM    531 3HG1 VAL A  37       1.877  19.582   1.809  1.00  0.73           H  
ATOM    532 1HG2 VAL A  37       4.681  19.124   0.800  1.00  0.73           H  
ATOM    533 2HG2 VAL A  37       4.149  19.005   2.467  1.00  0.73           H  
ATOM    534 3HG2 VAL A  37       4.982  17.649   1.719  1.00  0.73           H  
ATOM    535  N   ARG A  38       0.787  15.694   0.793  1.00  0.70           N  
ATOM    536  CA  ARG A  38      -0.561  15.338   0.340  1.00  0.70           C  
ATOM    537  C   ARG A  38      -1.372  14.778   1.510  1.00  0.70           C  
ATOM    538  O   ARG A  38      -2.568  15.059   1.653  1.00  0.70           O  
ATOM    539  CB  ARG A  38      -0.473  14.312  -0.779  1.00  0.70           C  
ATOM    540  CG  ARG A  38       0.102  14.843  -2.105  1.00  0.70           C  
ATOM    541  CD  ARG A  38       0.392  13.731  -3.038  1.00  0.70           C  
ATOM    542  NE  ARG A  38      -0.789  13.126  -3.576  1.00  0.70           N  
ATOM    543  CZ  ARG A  38      -0.951  11.830  -3.873  1.00  0.70           C  
ATOM    544  NH1 ARG A  38      -0.032  10.897  -3.629  1.00  0.70           N  
ATOM    545  NH2 ARG A  38      -2.087  11.512  -4.434  1.00  0.70           N  
ATOM    546  H   ARG A  38       1.596  15.256   0.349  1.00  0.70           H  
ATOM    547  HA  ARG A  38      -1.049  16.228  -0.044  1.00  0.70           H  
ATOM    548 1HB  ARG A  38       0.165  13.491  -0.460  1.00  0.70           H  
ATOM    549 2HB  ARG A  38      -1.457  13.896  -0.980  1.00  0.70           H  
ATOM    550 1HG  ARG A  38      -0.620  15.506  -2.587  1.00  0.70           H  
ATOM    551 2HG  ARG A  38       1.023  15.385  -1.920  1.00  0.70           H  
ATOM    552 1HD  ARG A  38       0.963  14.123  -3.866  1.00  0.70           H  
ATOM    553 2HD  ARG A  38       0.971  12.960  -2.524  1.00  0.70           H  
ATOM    554  HE  ARG A  38      -1.580  13.731  -3.828  1.00  0.70           H  
ATOM    555 1HH1 ARG A  38       0.871  11.104  -3.163  1.00  0.70           H  
ATOM    556 2HH1 ARG A  38      -0.221   9.939  -3.873  1.00  0.70           H  
ATOM    557 1HH2 ARG A  38      -2.756  12.277  -4.599  1.00  0.70           H  
ATOM    558 2HH2 ARG A  38      -2.294  10.563  -4.698  1.00  0.70           H  
ATOM    559  N   GLY A  39      -0.709  14.020   2.380  1.00  0.67           N  
ATOM    560  CA  GLY A  39      -1.313  13.471   3.577  1.00  0.67           C  
ATOM    561  C   GLY A  39      -1.829  14.591   4.467  1.00  0.67           C  
ATOM    562  O   GLY A  39      -3.006  14.590   4.861  1.00  0.67           O  
ATOM    563  H   GLY A  39       0.270  13.793   2.205  1.00  0.67           H  
ATOM    564 1HA  GLY A  39      -2.121  12.795   3.312  1.00  0.67           H  
ATOM    565 2HA  GLY A  39      -0.561  12.893   4.116  1.00  0.67           H  
ATOM    566  N   GLN A  40      -0.964  15.561   4.779  1.00  0.65           N  
ATOM    567  CA  GLN A  40      -1.388  16.638   5.652  1.00  0.65           C  
ATOM    568  C   GLN A  40      -2.446  17.500   4.954  1.00  0.65           C  
ATOM    569  O   GLN A  40      -3.388  17.952   5.586  1.00  0.65           O  
ATOM    570  CB  GLN A  40      -0.210  17.505   6.096  1.00  0.65           C  
ATOM    571  CG  GLN A  40       0.891  16.763   6.914  1.00  0.65           C  
ATOM    572  CD  GLN A  40       0.397  15.926   8.081  1.00  0.65           C  
ATOM    573  OE1 GLN A  40      -0.613  16.196   8.731  1.00  0.65           O  
ATOM    574  NE2 GLN A  40       1.144  14.874   8.379  1.00  0.65           N  
ATOM    575  H   GLN A  40      -0.002  15.527   4.422  1.00  0.65           H  
ATOM    576  HA  GLN A  40      -1.844  16.203   6.539  1.00  0.65           H  
ATOM    577 1HB  GLN A  40       0.270  17.922   5.208  1.00  0.65           H  
ATOM    578 2HB  GLN A  40      -0.575  18.342   6.690  1.00  0.65           H  
ATOM    579 1HG  GLN A  40       1.456  16.126   6.252  1.00  0.65           H  
ATOM    580 2HG  GLN A  40       1.553  17.511   7.348  1.00  0.65           H  
ATOM    581 1HE2 GLN A  40       0.891  14.285   9.144  1.00  0.65           H  
ATOM    582 2HE2 GLN A  40       1.960  14.660   7.837  1.00  0.65           H  
ATOM    583  N   VAL A  41      -2.337  17.676   3.635  1.00  0.63           N  
ATOM    584  CA  VAL A  41      -3.313  18.479   2.908  1.00  0.63           C  
ATOM    585  C   VAL A  41      -4.699  17.865   3.016  1.00  0.63           C  
ATOM    586  O   VAL A  41      -5.669  18.568   3.319  1.00  0.63           O  
ATOM    587  CB  VAL A  41      -2.894  18.618   1.425  1.00  0.63           C  
ATOM    588  CG1 VAL A  41      -3.984  19.187   0.643  1.00  0.63           C  
ATOM    589  CG2 VAL A  41      -1.711  19.582   1.310  1.00  0.63           C  
ATOM    590  H   VAL A  41      -1.547  17.282   3.138  1.00  0.63           H  
ATOM    591  HA  VAL A  41      -3.338  19.474   3.337  1.00  0.63           H  
ATOM    592  HB  VAL A  41      -2.631  17.645   1.030  1.00  0.63           H  
ATOM    593 1HG1 VAL A  41      -3.670  19.300  -0.381  1.00  0.63           H  
ATOM    594 2HG1 VAL A  41      -4.841  18.533   0.688  1.00  0.63           H  
ATOM    595 3HG1 VAL A  41      -4.220  20.127   1.061  1.00  0.63           H  
ATOM    596 1HG2 VAL A  41      -1.417  19.676   0.278  1.00  0.63           H  
ATOM    597 2HG2 VAL A  41      -1.995  20.544   1.687  1.00  0.63           H  
ATOM    598 3HG2 VAL A  41      -0.880  19.219   1.881  1.00  0.63           H  
ATOM    599  N   ALA A  42      -4.806  16.557   2.822  1.00  0.62           N  
ATOM    600  CA  ALA A  42      -6.096  15.915   2.974  1.00  0.62           C  
ATOM    601  C   ALA A  42      -6.615  16.074   4.398  1.00  0.62           C  
ATOM    602  O   ALA A  42      -7.811  16.306   4.603  1.00  0.62           O  
ATOM    603  CB  ALA A  42      -5.998  14.448   2.626  1.00  0.62           C  
ATOM    604  H   ALA A  42      -3.987  16.005   2.555  1.00  0.62           H  
ATOM    605  HA  ALA A  42      -6.800  16.401   2.304  1.00  0.62           H  
ATOM    606 1HB  ALA A  42      -6.971  13.971   2.732  1.00  0.62           H  
ATOM    607 2HB  ALA A  42      -5.664  14.357   1.609  1.00  0.62           H  
ATOM    608 3HB  ALA A  42      -5.282  13.962   3.292  1.00  0.62           H  
ATOM    609  N   ALA A  43      -5.728  15.972   5.405  1.00  0.63           N  
ATOM    610  CA  ALA A  43      -6.192  16.103   6.784  1.00  0.63           C  
ATOM    611  C   ALA A  43      -6.782  17.485   7.033  1.00  0.63           C  
ATOM    612  O   ALA A  43      -7.899  17.624   7.536  1.00  0.63           O  
ATOM    613  CB  ALA A  43      -5.041  15.861   7.753  1.00  0.63           C  
ATOM    614  H   ALA A  43      -4.743  15.769   5.212  1.00  0.63           H  
ATOM    615  HA  ALA A  43      -6.971  15.360   6.949  1.00  0.63           H  
ATOM    616 1HB  ALA A  43      -5.401  15.939   8.777  1.00  0.63           H  
ATOM    617 2HB  ALA A  43      -4.627  14.867   7.583  1.00  0.63           H  
ATOM    618 3HB  ALA A  43      -4.264  16.605   7.590  1.00  0.63           H  
ATOM    619  N   VAL A  44      -6.082  18.498   6.539  1.00  0.65           N  
ATOM    620  CA  VAL A  44      -6.442  19.902   6.695  1.00  0.65           C  
ATOM    621  C   VAL A  44      -7.776  20.239   6.071  1.00  0.65           C  
ATOM    622  O   VAL A  44      -8.571  21.011   6.613  1.00  0.65           O  
ATOM    623  CB  VAL A  44      -5.351  20.760   6.045  1.00  0.65           C  
ATOM    624  CG1 VAL A  44      -5.760  22.150   5.958  1.00  0.65           C  
ATOM    625  CG2 VAL A  44      -4.153  20.697   6.871  1.00  0.65           C  
ATOM    626  H   VAL A  44      -5.196  18.284   6.081  1.00  0.65           H  
ATOM    627  HA  VAL A  44      -6.482  20.129   7.761  1.00  0.65           H  
ATOM    628  HB  VAL A  44      -5.146  20.386   5.045  1.00  0.65           H  
ATOM    629 1HG1 VAL A  44      -4.961  22.722   5.503  1.00  0.65           H  
ATOM    630 2HG1 VAL A  44      -6.653  22.214   5.351  1.00  0.65           H  
ATOM    631 3HG1 VAL A  44      -5.959  22.529   6.957  1.00  0.65           H  
ATOM    632 1HG2 VAL A  44      -3.407  21.273   6.422  1.00  0.65           H  
ATOM    633 2HG2 VAL A  44      -4.388  21.086   7.833  1.00  0.65           H  
ATOM    634 3HG2 VAL A  44      -3.823  19.698   6.970  1.00  0.65           H  
ATOM    635  N   LEU A  45      -8.004  19.681   4.908  1.00  0.69           N  
ATOM    636  CA  LEU A  45      -9.204  19.912   4.149  1.00  0.69           C  
ATOM    637  C   LEU A  45     -10.370  18.962   4.439  1.00  0.69           C  
ATOM    638  O   LEU A  45     -11.445  19.118   3.860  1.00  0.69           O  
ATOM    639  CB  LEU A  45      -8.812  19.783   2.709  1.00  0.69           C  
ATOM    640  CG  LEU A  45      -7.813  20.784   2.226  1.00  0.69           C  
ATOM    641  CD1 LEU A  45      -7.443  20.410   0.869  1.00  0.69           C  
ATOM    642  CD2 LEU A  45      -8.431  22.146   2.269  1.00  0.69           C  
ATOM    643  H   LEU A  45      -7.282  19.074   4.508  1.00  0.69           H  
ATOM    644  HA  LEU A  45      -9.538  20.929   4.349  1.00  0.69           H  
ATOM    645 1HB  LEU A  45      -8.356  18.808   2.600  1.00  0.69           H  
ATOM    646 2HB  LEU A  45      -9.702  19.844   2.082  1.00  0.69           H  
ATOM    647  HG  LEU A  45      -6.918  20.773   2.848  1.00  0.69           H  
ATOM    648 1HD1 LEU A  45      -6.761  21.090   0.467  1.00  0.69           H  
ATOM    649 2HD1 LEU A  45      -7.005  19.431   0.870  1.00  0.69           H  
ATOM    650 3HD1 LEU A  45      -8.325  20.404   0.283  1.00  0.69           H  
ATOM    651 1HD2 LEU A  45      -7.734  22.878   1.907  1.00  0.69           H  
ATOM    652 2HD2 LEU A  45      -9.318  22.149   1.640  1.00  0.69           H  
ATOM    653 3HD2 LEU A  45      -8.708  22.389   3.288  1.00  0.69           H  
ATOM    654  N   GLY A  46     -10.171  17.953   5.291  1.00  0.74           N  
ATOM    655  CA  GLY A  46     -11.238  16.992   5.556  1.00  0.74           C  
ATOM    656  C   GLY A  46     -11.466  15.976   4.423  1.00  0.74           C  
ATOM    657  O   GLY A  46     -12.564  15.423   4.306  1.00  0.74           O  
ATOM    658  H   GLY A  46      -9.289  17.854   5.798  1.00  0.74           H  
ATOM    659 1HA  GLY A  46     -10.997  16.452   6.472  1.00  0.74           H  
ATOM    660 2HA  GLY A  46     -12.164  17.531   5.747  1.00  0.74           H  
ATOM    661  N   HIS A  47     -10.468  15.758   3.563  1.00  0.81           N  
ATOM    662  CA  HIS A  47     -10.637  14.820   2.453  1.00  0.81           C  
ATOM    663  C   HIS A  47     -10.444  13.393   2.930  1.00  0.81           C  
ATOM    664  O   HIS A  47      -9.758  13.141   3.920  1.00  0.81           O  
ATOM    665  CB  HIS A  47      -9.721  15.122   1.254  1.00  0.81           C  
ATOM    666  CG  HIS A  47     -10.110  16.355   0.455  1.00  0.81           C  
ATOM    667  ND1 HIS A  47     -11.290  16.435  -0.262  1.00  0.81           N  
ATOM    668  CD2 HIS A  47      -9.471  17.519   0.246  1.00  0.81           C  
ATOM    669  CE1 HIS A  47     -11.361  17.619  -0.859  1.00  0.81           C  
ATOM    670  NE2 HIS A  47     -10.274  18.301  -0.568  1.00  0.81           N  
ATOM    671  H   HIS A  47      -9.568  16.205   3.727  1.00  0.81           H  
ATOM    672  HA  HIS A  47     -11.660  14.890   2.085  1.00  0.81           H  
ATOM    673 1HB  HIS A  47      -8.718  15.273   1.615  1.00  0.81           H  
ATOM    674 2HB  HIS A  47      -9.694  14.262   0.585  1.00  0.81           H  
ATOM    675  HD2 HIS A  47      -8.513  17.777   0.649  1.00  0.81           H  
ATOM    676  HE1 HIS A  47     -12.179  17.973  -1.488  1.00  0.81           H  
ATOM    677  HE2 HIS A  47     -10.077  19.266  -0.899  1.00  0.81           H  
ATOM    678  N   ALA A  48     -11.034  12.451   2.205  1.00  0.86           N  
ATOM    679  CA  ALA A  48     -10.948  11.035   2.547  1.00  0.86           C  
ATOM    680  C   ALA A  48      -9.524  10.497   2.613  1.00  0.86           C  
ATOM    681  O   ALA A  48      -9.250   9.617   3.417  1.00  0.86           O  
ATOM    682  CB  ALA A  48     -11.723  10.217   1.530  1.00  0.86           C  
ATOM    683  H   ALA A  48     -11.576  12.725   1.397  1.00  0.86           H  
ATOM    684  HA  ALA A  48     -11.399  10.908   3.531  1.00  0.86           H  
ATOM    685 1HB  ALA A  48     -11.692   9.166   1.811  1.00  0.86           H  
ATOM    686 2HB  ALA A  48     -12.755  10.558   1.498  1.00  0.86           H  
ATOM    687 3HB  ALA A  48     -11.265  10.344   0.543  1.00  0.86           H  
ATOM    688  N   SER A  49      -8.633  10.987   1.755  1.00  0.89           N  
ATOM    689  CA  SER A  49      -7.262  10.485   1.730  1.00  0.89           C  
ATOM    690  C   SER A  49      -6.279  11.395   1.020  1.00  0.89           C  
ATOM    691  O   SER A  49      -6.620  12.084   0.064  1.00  0.89           O  
ATOM    692  CB  SER A  49      -7.194   9.135   1.053  1.00  0.89           C  
ATOM    693  OG  SER A  49      -5.856   8.672   1.002  1.00  0.89           O  
ATOM    694  H   SER A  49      -8.918  11.705   1.105  1.00  0.89           H  
ATOM    695  HA  SER A  49      -6.933  10.373   2.765  1.00  0.89           H  
ATOM    696 1HB  SER A  49      -7.809   8.422   1.585  1.00  0.89           H  
ATOM    697 2HB  SER A  49      -7.592   9.220   0.041  1.00  0.89           H  
ATOM    698  HG  SER A  49      -5.892   7.818   0.541  1.00  0.89           H  
ATOM    699  N   GLY A  50      -5.011  11.323   1.431  1.00  0.88           N  
ATOM    700  CA  GLY A  50      -3.914  12.007   0.728  1.00  0.88           C  
ATOM    701  C   GLY A  50      -3.862  11.546  -0.731  1.00  0.88           C  
ATOM    702  O   GLY A  50      -3.462  12.285  -1.627  1.00  0.88           O  
ATOM    703  H   GLY A  50      -4.800  10.756   2.240  1.00  0.88           H  
ATOM    704 1HA  GLY A  50      -4.044  13.084   0.769  1.00  0.88           H  
ATOM    705 2HA  GLY A  50      -2.968  11.782   1.219  1.00  0.88           H  
ATOM    706  N   GLU A  51      -4.332  10.323  -0.975  1.00  0.84           N  
ATOM    707  CA  GLU A  51      -4.375   9.723  -2.300  1.00  0.84           C  
ATOM    708  C   GLU A  51      -5.282  10.503  -3.261  1.00  0.84           C  
ATOM    709  O   GLU A  51      -5.129  10.396  -4.478  1.00  0.84           O  
ATOM    710  CB  GLU A  51      -4.824   8.262  -2.211  1.00  0.84           C  
ATOM    711  CG  GLU A  51      -3.797   7.318  -1.560  1.00  0.84           C  
ATOM    712  CD  GLU A  51      -4.294   5.893  -1.449  1.00  0.84           C  
ATOM    713  OE1 GLU A  51      -5.470   5.692  -1.625  1.00  0.84           O  
ATOM    714  OE2 GLU A  51      -3.502   5.008  -1.212  1.00  0.84           O  
ATOM    715  H   GLU A  51      -4.689   9.775  -0.196  1.00  0.84           H  
ATOM    716  HA  GLU A  51      -3.367   9.735  -2.705  1.00  0.84           H  
ATOM    717 1HB  GLU A  51      -5.750   8.203  -1.644  1.00  0.84           H  
ATOM    718 2HB  GLU A  51      -5.033   7.889  -3.212  1.00  0.84           H  
ATOM    719 1HG  GLU A  51      -2.886   7.329  -2.156  1.00  0.84           H  
ATOM    720 2HG  GLU A  51      -3.552   7.696  -0.566  1.00  0.84           H  
ATOM    721  N   ASP A  52      -6.244  11.266  -2.722  1.00  0.79           N  
ATOM    722  CA  ASP A  52      -7.168  12.031  -3.549  1.00  0.79           C  
ATOM    723  C   ASP A  52      -6.634  13.435  -3.829  1.00  0.79           C  
ATOM    724  O   ASP A  52      -7.279  14.223  -4.525  1.00  0.79           O  
ATOM    725  CB  ASP A  52      -8.532  12.166  -2.867  1.00  0.79           C  
ATOM    726  CG  ASP A  52      -9.291  10.849  -2.709  1.00  0.79           C  
ATOM    727  OD1 ASP A  52      -9.252  10.022  -3.591  1.00  0.79           O  
ATOM    728  OD2 ASP A  52      -9.924  10.702  -1.694  1.00  0.79           O  
ATOM    729  H   ASP A  52      -6.325  11.352  -1.712  1.00  0.79           H  
ATOM    730  HA  ASP A  52      -7.295  11.514  -4.499  1.00  0.79           H  
ATOM    731 1HB  ASP A  52      -8.386  12.605  -1.876  1.00  0.79           H  
ATOM    732 2HB  ASP A  52      -9.150  12.858  -3.437  1.00  0.79           H  
ATOM    733  N   ILE A  53      -5.465  13.762  -3.288  1.00  0.72           N  
ATOM    734  CA  ILE A  53      -4.888  15.074  -3.501  1.00  0.72           C  
ATOM    735  C   ILE A  53      -3.966  15.050  -4.707  1.00  0.72           C  
ATOM    736  O   ILE A  53      -3.038  14.240  -4.780  1.00  0.72           O  
ATOM    737  CB  ILE A  53      -4.107  15.537  -2.258  1.00  0.72           C  
ATOM    738  CG1 ILE A  53      -5.013  15.548  -1.024  1.00  0.72           C  
ATOM    739  CG2 ILE A  53      -3.500  16.865  -2.502  1.00  0.72           C  
ATOM    740  CD1 ILE A  53      -6.225  16.447  -1.131  1.00  0.72           C  
ATOM    741  H   ILE A  53      -4.940  13.094  -2.725  1.00  0.72           H  
ATOM    742  HA  ILE A  53      -5.689  15.790  -3.694  1.00  0.72           H  
ATOM    743  HB  ILE A  53      -3.319  14.820  -2.059  1.00  0.72           H  
ATOM    744 1HG1 ILE A  53      -5.359  14.530  -0.844  1.00  0.72           H  
ATOM    745 2HG1 ILE A  53      -4.417  15.868  -0.164  1.00  0.72           H  
ATOM    746 1HG2 ILE A  53      -2.924  17.171  -1.634  1.00  0.72           H  
ATOM    747 2HG2 ILE A  53      -2.854  16.780  -3.362  1.00  0.72           H  
ATOM    748 3HG2 ILE A  53      -4.280  17.585  -2.701  1.00  0.72           H  
ATOM    749 1HD1 ILE A  53      -6.790  16.378  -0.213  1.00  0.72           H  
ATOM    750 2HD1 ILE A  53      -5.910  17.468  -1.288  1.00  0.72           H  
ATOM    751 3HD1 ILE A  53      -6.848  16.125  -1.967  1.00  0.72           H  
ATOM    752  N   GLU A  54      -4.223  15.916  -5.675  1.00  0.67           N  
ATOM    753  CA  GLU A  54      -3.384  15.959  -6.863  1.00  0.67           C  
ATOM    754  C   GLU A  54      -2.121  16.775  -6.565  1.00  0.67           C  
ATOM    755  O   GLU A  54      -2.241  17.925  -6.140  1.00  0.67           O  
ATOM    756  CB  GLU A  54      -4.148  16.566  -8.036  1.00  0.67           C  
ATOM    757  CG  GLU A  54      -3.355  16.664  -9.348  1.00  0.67           C  
ATOM    758  CD  GLU A  54      -4.155  17.274 -10.487  1.00  0.67           C  
ATOM    759  OE1 GLU A  54      -5.329  17.524 -10.298  1.00  0.67           O  
ATOM    760  OE2 GLU A  54      -3.591  17.490 -11.535  1.00  0.67           O  
ATOM    761  H   GLU A  54      -5.008  16.548  -5.579  1.00  0.67           H  
ATOM    762  HA  GLU A  54      -3.154  14.942  -7.132  1.00  0.67           H  
ATOM    763 1HB  GLU A  54      -5.025  15.949  -8.242  1.00  0.67           H  
ATOM    764 2HB  GLU A  54      -4.504  17.513  -7.756  1.00  0.67           H  
ATOM    765 1HG  GLU A  54      -2.475  17.269  -9.180  1.00  0.67           H  
ATOM    766 2HG  GLU A  54      -3.028  15.667  -9.635  1.00  0.67           H  
ATOM    767  N   PRO A  55      -0.906  16.243  -6.810  1.00  0.64           N  
ATOM    768  CA  PRO A  55       0.383  16.879  -6.564  1.00  0.64           C  
ATOM    769  C   PRO A  55       0.539  18.306  -7.110  1.00  0.64           C  
ATOM    770  O   PRO A  55       1.275  19.114  -6.536  1.00  0.64           O  
ATOM    771  CB  PRO A  55       1.345  15.932  -7.296  1.00  0.64           C  
ATOM    772  CG  PRO A  55       0.683  14.585  -7.223  1.00  0.64           C  
ATOM    773  CD  PRO A  55      -0.787  14.864  -7.354  1.00  0.64           C  
ATOM    774  HA  PRO A  55       0.575  16.857  -5.483  1.00  0.64           H  
ATOM    775 1HB  PRO A  55       1.490  16.276  -8.338  1.00  0.64           H  
ATOM    776 2HB  PRO A  55       2.333  15.953  -6.829  1.00  0.64           H  
ATOM    777 1HG  PRO A  55       1.068  13.932  -8.019  1.00  0.64           H  
ATOM    778 2HG  PRO A  55       0.923  14.092  -6.274  1.00  0.64           H  
ATOM    779 1HD  PRO A  55      -1.115  14.815  -8.404  1.00  0.64           H  
ATOM    780 2HD  PRO A  55      -1.293  14.133  -6.706  1.00  0.64           H  
ATOM    781  N   GLY A  56      -0.147  18.626  -8.206  1.00  0.62           N  
ATOM    782  CA  GLY A  56      -0.020  19.954  -8.797  1.00  0.62           C  
ATOM    783  C   GLY A  56      -1.299  20.787  -8.731  1.00  0.62           C  
ATOM    784  O   GLY A  56      -1.409  21.804  -9.422  1.00  0.62           O  
ATOM    785  H   GLY A  56      -0.757  17.955  -8.651  1.00  0.62           H  
ATOM    786 1HA  GLY A  56       0.785  20.493  -8.300  1.00  0.62           H  
ATOM    787 2HA  GLY A  56       0.279  19.844  -9.839  1.00  0.62           H  
ATOM    788  N   ARG A  57      -2.276  20.382  -7.924  1.00  0.62           N  
ATOM    789  CA  ARG A  57      -3.511  21.160  -7.874  1.00  0.62           C  
ATOM    790  C   ARG A  57      -3.352  22.378  -6.989  1.00  0.62           C  
ATOM    791  O   ARG A  57      -2.864  22.290  -5.862  1.00  0.62           O  
ATOM    792  CB  ARG A  57      -4.688  20.343  -7.376  1.00  0.62           C  
ATOM    793  CG  ARG A  57      -6.039  21.071  -7.387  1.00  0.62           C  
ATOM    794  CD  ARG A  57      -6.532  21.225  -8.764  1.00  0.62           C  
ATOM    795  NE  ARG A  57      -6.879  19.939  -9.337  1.00  0.62           N  
ATOM    796  CZ  ARG A  57      -8.087  19.366  -9.243  1.00  0.62           C  
ATOM    797  NH1 ARG A  57      -9.081  19.979  -8.634  1.00  0.62           N  
ATOM    798  NH2 ARG A  57      -8.245  18.177  -9.776  1.00  0.62           N  
ATOM    799  H   ARG A  57      -2.174  19.543  -7.352  1.00  0.62           H  
ATOM    800  HA  ARG A  57      -3.747  21.494  -8.884  1.00  0.62           H  
ATOM    801 1HB  ARG A  57      -4.822  19.538  -8.062  1.00  0.62           H  
ATOM    802 2HB  ARG A  57      -4.486  19.930  -6.389  1.00  0.62           H  
ATOM    803 1HG  ARG A  57      -6.774  20.482  -6.855  1.00  0.62           H  
ATOM    804 2HG  ARG A  57      -5.961  22.038  -6.923  1.00  0.62           H  
ATOM    805 1HD  ARG A  57      -7.421  21.852  -8.763  1.00  0.62           H  
ATOM    806 2HD  ARG A  57      -5.762  21.680  -9.380  1.00  0.62           H  
ATOM    807  HE  ARG A  57      -6.150  19.380  -9.808  1.00  0.62           H  
ATOM    808 1HH1 ARG A  57      -8.934  20.895  -8.232  1.00  0.62           H  
ATOM    809 2HH1 ARG A  57      -9.984  19.537  -8.568  1.00  0.62           H  
ATOM    810 1HH2 ARG A  57      -7.420  17.739 -10.220  1.00  0.62           H  
ATOM    811 2HH2 ARG A  57      -9.131  17.704  -9.732  1.00  0.62           H  
ATOM    812  N   ALA A  58      -3.783  23.527  -7.493  1.00  0.63           N  
ATOM    813  CA  ALA A  58      -3.702  24.739  -6.701  1.00  0.63           C  
ATOM    814  C   ALA A  58      -4.446  24.521  -5.401  1.00  0.63           C  
ATOM    815  O   ALA A  58      -5.548  23.986  -5.391  1.00  0.63           O  
ATOM    816  CB  ALA A  58      -4.308  25.916  -7.448  1.00  0.63           C  
ATOM    817  H   ALA A  58      -4.148  23.560  -8.431  1.00  0.63           H  
ATOM    818  HA  ALA A  58      -2.660  24.938  -6.494  1.00  0.63           H  
ATOM    819 1HB  ALA A  58      -4.223  26.813  -6.835  1.00  0.63           H  
ATOM    820 2HB  ALA A  58      -3.767  26.062  -8.382  1.00  0.63           H  
ATOM    821 3HB  ALA A  58      -5.353  25.720  -7.659  1.00  0.63           H  
ATOM    822  N   PHE A  59      -3.894  25.025  -4.312  1.00  0.65           N  
ATOM    823  CA  PHE A  59      -4.553  24.843  -3.025  1.00  0.65           C  
ATOM    824  C   PHE A  59      -5.964  25.403  -2.949  1.00  0.65           C  
ATOM    825  O   PHE A  59      -6.870  24.768  -2.388  1.00  0.65           O  
ATOM    826  CB  PHE A  59      -3.694  25.455  -1.928  1.00  0.65           C  
ATOM    827  CG  PHE A  59      -2.688  24.522  -1.455  1.00  0.65           C  
ATOM    828  CD1 PHE A  59      -2.785  23.209  -1.779  1.00  0.65           C  
ATOM    829  CD2 PHE A  59      -1.698  24.916  -0.660  1.00  0.65           C  
ATOM    830  CE1 PHE A  59      -1.906  22.298  -1.305  1.00  0.65           C  
ATOM    831  CE2 PHE A  59      -0.798  24.036  -0.191  1.00  0.65           C  
ATOM    832  CZ  PHE A  59      -0.900  22.699  -0.512  1.00  0.65           C  
ATOM    833  H   PHE A  59      -2.970  25.438  -4.384  1.00  0.65           H  
ATOM    834  HA  PHE A  59      -4.616  23.778  -2.837  1.00  0.65           H  
ATOM    835 1HB  PHE A  59      -3.179  26.329  -2.312  1.00  0.65           H  
ATOM    836 2HB  PHE A  59      -4.285  25.780  -1.099  1.00  0.65           H  
ATOM    837  HD1 PHE A  59      -3.591  22.910  -2.421  1.00  0.65           H  
ATOM    838  HD2 PHE A  59      -1.623  25.968  -0.394  1.00  0.65           H  
ATOM    839  HE1 PHE A  59      -2.011  21.257  -1.562  1.00  0.65           H  
ATOM    840  HE2 PHE A  59      -0.024  24.409   0.441  1.00  0.65           H  
ATOM    841  HZ  PHE A  59      -0.196  21.969  -0.132  1.00  0.65           H  
ATOM    842  N   LYS A  60      -6.208  26.545  -3.548  1.00  0.67           N  
ATOM    843  CA  LYS A  60      -7.556  27.084  -3.495  1.00  0.67           C  
ATOM    844  C   LYS A  60      -8.588  26.130  -4.133  1.00  0.67           C  
ATOM    845  O   LYS A  60      -9.743  26.090  -3.716  1.00  0.67           O  
ATOM    846  CB  LYS A  60      -7.580  28.443  -4.181  1.00  0.67           C  
ATOM    847  CG  LYS A  60      -7.328  28.386  -5.673  1.00  0.67           C  
ATOM    848  CD  LYS A  60      -7.266  29.767  -6.281  1.00  0.67           C  
ATOM    849  CE  LYS A  60      -7.041  29.684  -7.781  1.00  0.67           C  
ATOM    850  NZ  LYS A  60      -6.933  31.038  -8.393  1.00  0.67           N  
ATOM    851  H   LYS A  60      -5.463  27.046  -4.014  1.00  0.67           H  
ATOM    852  HA  LYS A  60      -7.832  27.219  -2.447  1.00  0.67           H  
ATOM    853 1HB  LYS A  60      -8.551  28.914  -4.022  1.00  0.67           H  
ATOM    854 2HB  LYS A  60      -6.827  29.090  -3.729  1.00  0.67           H  
ATOM    855 1HG  LYS A  60      -6.399  27.854  -5.870  1.00  0.67           H  
ATOM    856 2HG  LYS A  60      -8.142  27.845  -6.147  1.00  0.67           H  
ATOM    857 1HD  LYS A  60      -8.203  30.290  -6.089  1.00  0.67           H  
ATOM    858 2HD  LYS A  60      -6.452  30.328  -5.825  1.00  0.67           H  
ATOM    859 1HE  LYS A  60      -6.123  29.130  -7.971  1.00  0.67           H  
ATOM    860 2HE  LYS A  60      -7.879  29.152  -8.235  1.00  0.67           H  
ATOM    861 1HZ  LYS A  60      -6.785  30.944  -9.389  1.00  0.67           H  
ATOM    862 2HZ  LYS A  60      -7.786  31.554  -8.228  1.00  0.67           H  
ATOM    863 3HZ  LYS A  60      -6.155  31.533  -7.984  1.00  0.67           H  
ATOM    864  N   ASN A  61      -8.154  25.268  -5.065  1.00  0.69           N  
ATOM    865  CA  ASN A  61      -9.068  24.383  -5.770  1.00  0.69           C  
ATOM    866  C   ASN A  61      -9.253  23.051  -5.047  1.00  0.69           C  
ATOM    867  O   ASN A  61      -9.990  22.177  -5.509  1.00  0.69           O  
ATOM    868  CB  ASN A  61      -8.596  24.201  -7.198  1.00  0.69           C  
ATOM    869  CG  ASN A  61      -8.773  25.472  -8.015  1.00  0.69           C  
ATOM    870  OD1 ASN A  61      -9.663  26.288  -7.743  1.00  0.69           O  
ATOM    871  ND2 ASN A  61      -7.949  25.650  -9.015  1.00  0.69           N  
ATOM    872  H   ASN A  61      -7.170  25.220  -5.305  1.00  0.69           H  
ATOM    873  HA  ASN A  61     -10.049  24.861  -5.803  1.00  0.69           H  
ATOM    874 1HB  ASN A  61      -7.538  23.932  -7.196  1.00  0.69           H  
ATOM    875 2HB  ASN A  61      -9.147  23.390  -7.671  1.00  0.69           H  
ATOM    876 1HD2 ASN A  61      -8.030  26.465  -9.589  1.00  0.69           H  
ATOM    877 2HD2 ASN A  61      -7.251  24.967  -9.217  1.00  0.69           H  
ATOM    878  N   LEU A  62      -8.588  22.907  -3.900  1.00  0.72           N  
ATOM    879  CA  LEU A  62      -8.754  21.745  -3.048  1.00  0.72           C  
ATOM    880  C   LEU A  62      -9.644  22.125  -1.864  1.00  0.72           C  
ATOM    881  O   LEU A  62     -10.033  21.263  -1.070  1.00  0.72           O  
ATOM    882  CB  LEU A  62      -7.414  21.218  -2.517  1.00  0.72           C  
ATOM    883  CG  LEU A  62      -6.388  20.699  -3.512  1.00  0.72           C  
ATOM    884  CD1 LEU A  62      -5.134  20.354  -2.763  1.00  0.72           C  
ATOM    885  CD2 LEU A  62      -6.932  19.449  -4.183  1.00  0.72           C  
ATOM    886  H   LEU A  62      -7.968  23.647  -3.579  1.00  0.72           H  
ATOM    887  HA  LEU A  62      -9.246  20.957  -3.614  1.00  0.72           H  
ATOM    888 1HB  LEU A  62      -6.941  22.006  -1.935  1.00  0.72           H  
ATOM    889 2HB  LEU A  62      -7.634  20.387  -1.868  1.00  0.72           H  
ATOM    890  HG  LEU A  62      -6.157  21.474  -4.255  1.00  0.72           H  
ATOM    891 1HD1 LEU A  62      -4.376  19.978  -3.447  1.00  0.72           H  
ATOM    892 2HD1 LEU A  62      -4.773  21.221  -2.269  1.00  0.72           H  
ATOM    893 3HD1 LEU A  62      -5.364  19.600  -2.030  1.00  0.72           H  
ATOM    894 1HD2 LEU A  62      -6.192  19.057  -4.877  1.00  0.72           H  
ATOM    895 2HD2 LEU A  62      -7.150  18.693  -3.425  1.00  0.72           H  
ATOM    896 3HD2 LEU A  62      -7.845  19.699  -4.722  1.00  0.72           H  
ATOM    897  N   GLY A  63      -9.997  23.420  -1.751  1.00  0.74           N  
ATOM    898  CA  GLY A  63     -10.769  23.874  -0.602  1.00  0.74           C  
ATOM    899  C   GLY A  63      -9.990  24.696   0.440  1.00  0.74           C  
ATOM    900  O   GLY A  63     -10.466  24.849   1.562  1.00  0.74           O  
ATOM    901  H   GLY A  63      -9.733  24.113  -2.452  1.00  0.74           H  
ATOM    902 1HA  GLY A  63     -11.598  24.480  -0.968  1.00  0.74           H  
ATOM    903 2HA  GLY A  63     -11.215  23.012  -0.110  1.00  0.74           H  
ATOM    904  N   PHE A  64      -8.811  25.231   0.096  1.00  0.75           N  
ATOM    905  CA  PHE A  64      -8.075  26.047   1.071  1.00  0.75           C  
ATOM    906  C   PHE A  64      -8.546  27.488   1.226  1.00  0.75           C  
ATOM    907  O   PHE A  64      -8.999  28.144   0.286  1.00  0.75           O  
ATOM    908  CB  PHE A  64      -6.575  26.120   0.757  1.00  0.75           C  
ATOM    909  CG  PHE A  64      -5.741  24.944   1.187  1.00  0.75           C  
ATOM    910  CD1 PHE A  64      -5.594  23.829   0.428  1.00  0.75           C  
ATOM    911  CD2 PHE A  64      -5.057  25.006   2.379  1.00  0.75           C  
ATOM    912  CE1 PHE A  64      -4.826  22.815   0.847  1.00  0.75           C  
ATOM    913  CE2 PHE A  64      -4.293  23.976   2.816  1.00  0.75           C  
ATOM    914  CZ  PHE A  64      -4.187  22.862   2.039  1.00  0.75           C  
ATOM    915  H   PHE A  64      -8.405  25.076  -0.824  1.00  0.75           H  
ATOM    916  HA  PHE A  64      -8.186  25.568   2.041  1.00  0.75           H  
ATOM    917 1HB  PHE A  64      -6.460  26.252  -0.298  1.00  0.75           H  
ATOM    918 2HB  PHE A  64      -6.169  27.015   1.236  1.00  0.75           H  
ATOM    919  HD1 PHE A  64      -6.101  23.752  -0.507  1.00  0.75           H  
ATOM    920  HD2 PHE A  64      -5.145  25.901   2.982  1.00  0.75           H  
ATOM    921  HE1 PHE A  64      -4.744  21.957   0.206  1.00  0.75           H  
ATOM    922  HE2 PHE A  64      -3.782  24.056   3.777  1.00  0.75           H  
ATOM    923  HZ  PHE A  64      -3.599  22.022   2.365  1.00  0.75           H  
ATOM    924  N   ASP A  65      -8.377  27.954   2.455  1.00  0.76           N  
ATOM    925  CA  ASP A  65      -8.590  29.320   2.914  1.00  0.76           C  
ATOM    926  C   ASP A  65      -7.479  29.624   3.932  1.00  0.76           C  
ATOM    927  O   ASP A  65      -6.615  28.771   4.161  1.00  0.76           O  
ATOM    928  CB  ASP A  65      -9.948  29.440   3.598  1.00  0.76           C  
ATOM    929  CG  ASP A  65      -9.986  28.574   4.830  1.00  0.76           C  
ATOM    930  OD1 ASP A  65      -8.897  28.209   5.274  1.00  0.76           O  
ATOM    931  OD2 ASP A  65     -11.037  28.290   5.336  1.00  0.76           O  
ATOM    932  H   ASP A  65      -8.039  27.287   3.124  1.00  0.76           H  
ATOM    933  HA  ASP A  65      -8.516  30.013   2.073  1.00  0.76           H  
ATOM    934 1HB  ASP A  65     -10.146  30.474   3.872  1.00  0.76           H  
ATOM    935 2HB  ASP A  65     -10.733  29.119   2.908  1.00  0.76           H  
ATOM    936  N   SER A  66      -7.541  30.770   4.610  1.00  0.75           N  
ATOM    937  CA  SER A  66      -6.484  31.116   5.563  1.00  0.75           C  
ATOM    938  C   SER A  66      -6.334  30.148   6.746  1.00  0.75           C  
ATOM    939  O   SER A  66      -5.212  29.862   7.171  1.00  0.75           O  
ATOM    940  CB  SER A  66      -6.725  32.513   6.091  1.00  0.75           C  
ATOM    941  OG  SER A  66      -6.594  33.465   5.068  1.00  0.75           O  
ATOM    942  H   SER A  66      -8.288  31.423   4.430  1.00  0.75           H  
ATOM    943  HA  SER A  66      -5.542  31.115   5.021  1.00  0.75           H  
ATOM    944 1HB  SER A  66      -7.720  32.573   6.527  1.00  0.75           H  
ATOM    945 2HB  SER A  66      -6.008  32.726   6.882  1.00  0.75           H  
ATOM    946  HG  SER A  66      -6.735  34.320   5.481  1.00  0.75           H  
ATOM    947  N   LEU A  67      -7.444  29.660   7.299  1.00  0.73           N  
ATOM    948  CA  LEU A  67      -7.354  28.784   8.464  1.00  0.73           C  
ATOM    949  C   LEU A  67      -6.730  27.448   8.111  1.00  0.73           C  
ATOM    950  O   LEU A  67      -5.937  26.897   8.884  1.00  0.73           O  
ATOM    951  CB  LEU A  67      -8.733  28.571   9.077  1.00  0.73           C  
ATOM    952  CG  LEU A  67      -9.326  29.810   9.728  1.00  0.73           C  
ATOM    953  CD1 LEU A  67     -10.742  29.512  10.184  1.00  0.73           C  
ATOM    954  CD2 LEU A  67      -8.433  30.232  10.888  1.00  0.73           C  
ATOM    955  H   LEU A  67      -8.347  29.872   6.890  1.00  0.73           H  
ATOM    956  HA  LEU A  67      -6.721  29.265   9.203  1.00  0.73           H  
ATOM    957 1HB  LEU A  67      -9.416  28.243   8.285  1.00  0.73           H  
ATOM    958 2HB  LEU A  67      -8.668  27.788   9.828  1.00  0.73           H  
ATOM    959  HG  LEU A  67      -9.373  30.617   8.996  1.00  0.73           H  
ATOM    960 1HD1 LEU A  67     -11.171  30.404  10.641  1.00  0.73           H  
ATOM    961 2HD1 LEU A  67     -11.343  29.217   9.322  1.00  0.73           H  
ATOM    962 3HD1 LEU A  67     -10.726  28.703  10.913  1.00  0.73           H  
ATOM    963 1HD2 LEU A  67      -8.845  31.126  11.358  1.00  0.73           H  
ATOM    964 2HD2 LEU A  67      -8.385  29.427  11.622  1.00  0.73           H  
ATOM    965 3HD2 LEU A  67      -7.430  30.446  10.518  1.00  0.73           H  
ATOM    966  N   THR A  68      -7.051  26.947   6.924  1.00  0.70           N  
ATOM    967  CA  THR A  68      -6.494  25.692   6.462  1.00  0.70           C  
ATOM    968  C   THR A  68      -5.000  25.858   6.213  1.00  0.70           C  
ATOM    969  O   THR A  68      -4.212  24.952   6.485  1.00  0.70           O  
ATOM    970  CB  THR A  68      -7.185  25.274   5.158  1.00  0.70           C  
ATOM    971  OG1 THR A  68      -7.038  26.341   4.252  1.00  0.70           O  
ATOM    972  CG2 THR A  68      -8.631  24.939   5.350  1.00  0.70           C  
ATOM    973  H   THR A  68      -7.720  27.450   6.332  1.00  0.70           H  
ATOM    974  HA  THR A  68      -6.650  24.931   7.224  1.00  0.70           H  
ATOM    975  HB  THR A  68      -6.687  24.420   4.747  1.00  0.70           H  
ATOM    976  HG1 THR A  68      -7.581  27.130   4.552  1.00  0.70           H  
ATOM    977 1HG2 THR A  68      -9.071  24.662   4.394  1.00  0.70           H  
ATOM    978 2HG2 THR A  68      -8.718  24.103   6.048  1.00  0.70           H  
ATOM    979 3HG2 THR A  68      -9.155  25.803   5.752  1.00  0.70           H  
ATOM    980  N   ALA A  69      -4.586  27.047   5.760  1.00  0.67           N  
ATOM    981  CA  ALA A  69      -3.166  27.313   5.566  1.00  0.67           C  
ATOM    982  C   ALA A  69      -2.436  27.244   6.899  1.00  0.67           C  
ATOM    983  O   ALA A  69      -1.327  26.712   6.991  1.00  0.67           O  
ATOM    984  CB  ALA A  69      -2.953  28.663   4.913  1.00  0.67           C  
ATOM    985  H   ALA A  69      -5.279  27.754   5.502  1.00  0.67           H  
ATOM    986  HA  ALA A  69      -2.767  26.532   4.927  1.00  0.67           H  
ATOM    987 1HB  ALA A  69      -1.893  28.830   4.757  1.00  0.67           H  
ATOM    988 2HB  ALA A  69      -3.472  28.679   3.953  1.00  0.67           H  
ATOM    989 3HB  ALA A  69      -3.350  29.444   5.549  1.00  0.67           H  
ATOM    990  N   VAL A  70      -3.075  27.734   7.967  1.00  0.65           N  
ATOM    991  CA  VAL A  70      -2.421  27.679   9.267  1.00  0.65           C  
ATOM    992  C   VAL A  70      -2.245  26.240   9.687  1.00  0.65           C  
ATOM    993  O   VAL A  70      -1.150  25.820  10.072  1.00  0.65           O  
ATOM    994  CB  VAL A  70      -3.261  28.339  10.379  1.00  0.65           C  
ATOM    995  CG1 VAL A  70      -2.583  28.082  11.719  1.00  0.65           C  
ATOM    996  CG2 VAL A  70      -3.433  29.802  10.138  1.00  0.65           C  
ATOM    997  H   VAL A  70      -3.986  28.188   7.853  1.00  0.65           H  
ATOM    998  HA  VAL A  70      -1.447  28.153   9.200  1.00  0.65           H  
ATOM    999  HB  VAL A  70      -4.239  27.869  10.409  1.00  0.65           H  
ATOM   1000 1HG1 VAL A  70      -3.178  28.514  12.518  1.00  0.65           H  
ATOM   1001 2HG1 VAL A  70      -2.482  27.005  11.885  1.00  0.65           H  
ATOM   1002 3HG1 VAL A  70      -1.591  28.535  11.720  1.00  0.65           H  
ATOM   1003 1HG2 VAL A  70      -4.038  30.231  10.933  1.00  0.65           H  
ATOM   1004 2HG2 VAL A  70      -2.477  30.281  10.125  1.00  0.65           H  
ATOM   1005 3HG2 VAL A  70      -3.928  29.951   9.193  1.00  0.65           H  
ATOM   1006  N   GLU A  71      -3.330  25.472   9.595  1.00  0.64           N  
ATOM   1007  CA  GLU A  71      -3.270  24.088  10.017  1.00  0.64           C  
ATOM   1008  C   GLU A  71      -2.244  23.313   9.196  1.00  0.64           C  
ATOM   1009  O   GLU A  71      -1.480  22.520   9.751  1.00  0.64           O  
ATOM   1010  CB  GLU A  71      -4.648  23.437   9.939  1.00  0.64           C  
ATOM   1011  CG  GLU A  71      -4.688  22.031  10.516  1.00  0.64           C  
ATOM   1012  CD  GLU A  71      -6.068  21.411  10.518  1.00  0.64           C  
ATOM   1013  OE1 GLU A  71      -7.025  22.106  10.276  1.00  0.64           O  
ATOM   1014  OE2 GLU A  71      -6.151  20.220  10.739  1.00  0.64           O  
ATOM   1015  H   GLU A  71      -4.204  25.875   9.252  1.00  0.64           H  
ATOM   1016  HA  GLU A  71      -2.949  24.065  11.058  1.00  0.64           H  
ATOM   1017 1HB  GLU A  71      -5.375  24.053  10.469  1.00  0.64           H  
ATOM   1018 2HB  GLU A  71      -4.962  23.391   8.899  1.00  0.64           H  
ATOM   1019 1HG  GLU A  71      -4.003  21.405   9.973  1.00  0.64           H  
ATOM   1020 2HG  GLU A  71      -4.332  22.081  11.543  1.00  0.64           H  
ATOM   1021  N   LEU A  72      -2.181  23.569   7.885  1.00  0.64           N  
ATOM   1022  CA  LEU A  72      -1.223  22.864   7.054  1.00  0.64           C  
ATOM   1023  C   LEU A  72       0.190  23.206   7.481  1.00  0.64           C  
ATOM   1024  O   LEU A  72       1.010  22.305   7.644  1.00  0.64           O  
ATOM   1025  CB  LEU A  72      -1.415  23.176   5.561  1.00  0.64           C  
ATOM   1026  CG  LEU A  72      -0.444  22.430   4.636  1.00  0.64           C  
ATOM   1027  CD1 LEU A  72      -0.648  20.928   4.815  1.00  0.64           C  
ATOM   1028  CD2 LEU A  72      -0.688  22.786   3.211  1.00  0.64           C  
ATOM   1029  H   LEU A  72      -2.828  24.230   7.459  1.00  0.64           H  
ATOM   1030  HA  LEU A  72      -1.358  21.796   7.201  1.00  0.64           H  
ATOM   1031 1HB  LEU A  72      -2.421  22.922   5.270  1.00  0.64           H  
ATOM   1032 2HB  LEU A  72      -1.284  24.244   5.411  1.00  0.64           H  
ATOM   1033  HG  LEU A  72       0.568  22.692   4.911  1.00  0.64           H  
ATOM   1034 1HD1 LEU A  72       0.043  20.380   4.173  1.00  0.64           H  
ATOM   1035 2HD1 LEU A  72      -0.465  20.662   5.851  1.00  0.64           H  
ATOM   1036 3HD1 LEU A  72      -1.667  20.663   4.551  1.00  0.64           H  
ATOM   1037 1HD2 LEU A  72       0.002  22.241   2.578  1.00  0.64           H  
ATOM   1038 2HD2 LEU A  72      -1.669  22.512   2.972  1.00  0.64           H  
ATOM   1039 3HD2 LEU A  72      -0.566  23.834   3.053  1.00  0.64           H  
ATOM   1040  N   ARG A  73       0.495  24.487   7.708  1.00  0.65           N  
ATOM   1041  CA  ARG A  73       1.852  24.822   8.122  1.00  0.65           C  
ATOM   1042  C   ARG A  73       2.214  24.150   9.435  1.00  0.65           C  
ATOM   1043  O   ARG A  73       3.326  23.639   9.592  1.00  0.65           O  
ATOM   1044  CB  ARG A  73       2.032  26.318   8.339  1.00  0.65           C  
ATOM   1045  CG  ARG A  73       2.055  27.176   7.116  1.00  0.65           C  
ATOM   1046  CD  ARG A  73       2.525  28.531   7.424  1.00  0.65           C  
ATOM   1047  NE  ARG A  73       1.647  29.236   8.372  1.00  0.65           N  
ATOM   1048  CZ  ARG A  73       0.570  29.990   8.038  1.00  0.65           C  
ATOM   1049  NH1 ARG A  73       0.202  30.121   6.796  1.00  0.65           N  
ATOM   1050  NH2 ARG A  73      -0.110  30.622   8.966  1.00  0.65           N  
ATOM   1051  H   ARG A  73      -0.202  25.226   7.578  1.00  0.65           H  
ATOM   1052  HA  ARG A  73       2.539  24.486   7.348  1.00  0.65           H  
ATOM   1053 1HB  ARG A  73       1.215  26.681   8.970  1.00  0.65           H  
ATOM   1054 2HB  ARG A  73       2.962  26.497   8.880  1.00  0.65           H  
ATOM   1055 1HG  ARG A  73       2.747  26.743   6.399  1.00  0.65           H  
ATOM   1056 2HG  ARG A  73       1.063  27.245   6.686  1.00  0.65           H  
ATOM   1057 1HD  ARG A  73       3.526  28.481   7.859  1.00  0.65           H  
ATOM   1058 2HD  ARG A  73       2.566  29.111   6.504  1.00  0.65           H  
ATOM   1059  HE  ARG A  73       1.887  29.171   9.353  1.00  0.65           H  
ATOM   1060 1HH1 ARG A  73       0.733  29.676   6.066  1.00  0.65           H  
ATOM   1061 2HH1 ARG A  73      -0.586  30.701   6.568  1.00  0.65           H  
ATOM   1062 1HH2 ARG A  73       0.159  30.543   9.936  1.00  0.65           H  
ATOM   1063 2HH2 ARG A  73      -0.885  31.212   8.689  1.00  0.65           H  
ATOM   1064  N   ASP A  74       1.276  24.109  10.382  1.00  0.68           N  
ATOM   1065  CA  ASP A  74       1.583  23.496  11.663  1.00  0.68           C  
ATOM   1066  C   ASP A  74       1.806  21.992  11.521  1.00  0.68           C  
ATOM   1067  O   ASP A  74       2.734  21.429  12.115  1.00  0.68           O  
ATOM   1068  CB  ASP A  74       0.468  23.771  12.675  1.00  0.68           C  
ATOM   1069  CG  ASP A  74       0.427  25.238  13.141  1.00  0.68           C  
ATOM   1070  OD1 ASP A  74       1.362  25.962  12.869  1.00  0.68           O  
ATOM   1071  OD2 ASP A  74      -0.525  25.607  13.795  1.00  0.68           O  
ATOM   1072  H   ASP A  74       0.360  24.538  10.220  1.00  0.68           H  
ATOM   1073  HA  ASP A  74       2.503  23.939  12.042  1.00  0.68           H  
ATOM   1074 1HB  ASP A  74      -0.497  23.527  12.217  1.00  0.68           H  
ATOM   1075 2HB  ASP A  74       0.593  23.128  13.542  1.00  0.68           H  
ATOM   1076  N   ARG A  75       0.987  21.345  10.687  1.00  0.72           N  
ATOM   1077  CA  ARG A  75       1.122  19.914  10.461  1.00  0.72           C  
ATOM   1078  C   ARG A  75       2.392  19.544   9.703  1.00  0.72           C  
ATOM   1079  O   ARG A  75       3.041  18.555  10.041  1.00  0.72           O  
ATOM   1080  CB  ARG A  75      -0.089  19.376   9.724  1.00  0.72           C  
ATOM   1081  CG  ARG A  75      -1.372  19.262  10.558  1.00  0.72           C  
ATOM   1082  CD  ARG A  75      -2.494  18.725   9.743  1.00  0.72           C  
ATOM   1083  NE  ARG A  75      -3.718  18.572  10.497  1.00  0.72           N  
ATOM   1084  CZ  ARG A  75      -4.031  17.519  11.254  1.00  0.72           C  
ATOM   1085  NH1 ARG A  75      -3.209  16.492  11.385  1.00  0.72           N  
ATOM   1086  NH2 ARG A  75      -5.194  17.546  11.858  1.00  0.72           N  
ATOM   1087  H   ARG A  75       0.233  21.852  10.222  1.00  0.72           H  
ATOM   1088  HA  ARG A  75       1.156  19.429  11.433  1.00  0.72           H  
ATOM   1089 1HB  ARG A  75      -0.302  20.007   8.864  1.00  0.72           H  
ATOM   1090 2HB  ARG A  75       0.145  18.410   9.351  1.00  0.72           H  
ATOM   1091 1HG  ARG A  75      -1.199  18.589  11.394  1.00  0.72           H  
ATOM   1092 2HG  ARG A  75      -1.653  20.247  10.932  1.00  0.72           H  
ATOM   1093 1HD  ARG A  75      -2.677  19.413   8.937  1.00  0.72           H  
ATOM   1094 2HD  ARG A  75      -2.249  17.774   9.331  1.00  0.72           H  
ATOM   1095  HE  ARG A  75      -4.429  19.311  10.452  1.00  0.72           H  
ATOM   1096 1HH1 ARG A  75      -2.313  16.490  10.901  1.00  0.72           H  
ATOM   1097 2HH1 ARG A  75      -3.470  15.709  11.964  1.00  0.72           H  
ATOM   1098 1HH2 ARG A  75      -5.789  18.374  11.702  1.00  0.72           H  
ATOM   1099 2HH2 ARG A  75      -5.493  16.784  12.444  1.00  0.72           H  
ATOM   1100  N   LEU A  76       2.765  20.339   8.692  1.00  0.78           N  
ATOM   1101  CA  LEU A  76       3.967  20.045   7.919  1.00  0.78           C  
ATOM   1102  C   LEU A  76       5.184  20.340   8.755  1.00  0.78           C  
ATOM   1103  O   LEU A  76       6.196  19.631   8.696  1.00  0.78           O  
ATOM   1104  CB  LEU A  76       4.040  20.899   6.666  1.00  0.78           C  
ATOM   1105  CG  LEU A  76       2.999  20.637   5.657  1.00  0.78           C  
ATOM   1106  CD1 LEU A  76       3.143  21.608   4.548  1.00  0.78           C  
ATOM   1107  CD2 LEU A  76       3.107  19.273   5.168  1.00  0.78           C  
ATOM   1108  H   LEU A  76       2.190  21.142   8.439  1.00  0.78           H  
ATOM   1109  HA  LEU A  76       3.963  18.994   7.641  1.00  0.78           H  
ATOM   1110 1HB  LEU A  76       3.941  21.942   6.966  1.00  0.78           H  
ATOM   1111 2HB  LEU A  76       5.012  20.757   6.199  1.00  0.78           H  
ATOM   1112  HG  LEU A  76       2.026  20.769   6.107  1.00  0.78           H  
ATOM   1113 1HD1 LEU A  76       2.364  21.405   3.829  1.00  0.78           H  
ATOM   1114 2HD1 LEU A  76       3.041  22.624   4.935  1.00  0.78           H  
ATOM   1115 3HD1 LEU A  76       4.115  21.488   4.082  1.00  0.78           H  
ATOM   1116 1HD2 LEU A  76       2.325  19.130   4.447  1.00  0.78           H  
ATOM   1117 2HD2 LEU A  76       4.070  19.131   4.713  1.00  0.78           H  
ATOM   1118 3HD2 LEU A  76       2.990  18.577   5.982  1.00  0.78           H  
ATOM   1119  N   GLY A  77       5.088  21.389   9.561  1.00  0.86           N  
ATOM   1120  CA  GLY A  77       6.178  21.746  10.421  1.00  0.86           C  
ATOM   1121  C   GLY A  77       6.468  20.569  11.328  1.00  0.86           C  
ATOM   1122  O   GLY A  77       7.580  20.035  11.317  1.00  0.86           O  
ATOM   1123  H   GLY A  77       4.254  21.974   9.575  1.00  0.86           H  
ATOM   1124 1HA  GLY A  77       7.051  21.987   9.816  1.00  0.86           H  
ATOM   1125 2HA  GLY A  77       5.919  22.628  11.008  1.00  0.86           H  
ATOM   1126  N   ALA A  78       5.445  20.120  12.072  1.00  0.94           N  
ATOM   1127  CA  ALA A  78       5.609  19.000  12.991  1.00  0.94           C  
ATOM   1128  C   ALA A  78       6.056  17.733  12.267  1.00  0.94           C  
ATOM   1129  O   ALA A  78       6.926  17.005  12.753  1.00  0.94           O  
ATOM   1130  CB  ALA A  78       4.289  18.738  13.691  1.00  0.94           C  
ATOM   1131  H   ALA A  78       4.539  20.589  12.022  1.00  0.94           H  
ATOM   1132  HA  ALA A  78       6.364  19.262  13.723  1.00  0.94           H  
ATOM   1133 1HB  ALA A  78       4.404  17.918  14.395  1.00  0.94           H  
ATOM   1134 2HB  ALA A  78       3.978  19.638  14.223  1.00  0.94           H  
ATOM   1135 3HB  ALA A  78       3.534  18.480  12.946  1.00  0.94           H  
ATOM   1136  N   ALA A  79       5.515  17.503  11.074  1.00  1.01           N  
ATOM   1137  CA  ALA A  79       5.848  16.352  10.252  1.00  1.01           C  
ATOM   1138  C   ALA A  79       7.324  16.331   9.854  1.00  1.01           C  
ATOM   1139  O   ALA A  79       7.886  15.261   9.585  1.00  1.01           O  
ATOM   1140  CB  ALA A  79       4.985  16.334   9.012  1.00  1.01           C  
ATOM   1141  H   ALA A  79       4.793  18.128  10.720  1.00  1.01           H  
ATOM   1142  HA  ALA A  79       5.641  15.460  10.840  1.00  1.01           H  
ATOM   1143 1HB  ALA A  79       5.208  15.455   8.431  1.00  1.01           H  
ATOM   1144 2HB  ALA A  79       3.934  16.324   9.291  1.00  1.01           H  
ATOM   1145 3HB  ALA A  79       5.198  17.217   8.438  1.00  1.01           H  
ATOM   1146  N   THR A  80       7.947  17.502   9.751  1.00  1.05           N  
ATOM   1147  CA  THR A  80       9.335  17.578   9.342  1.00  1.05           C  
ATOM   1148  C   THR A  80      10.287  18.033  10.461  1.00  1.05           C  
ATOM   1149  O   THR A  80      11.504  17.885  10.333  1.00  1.05           O  
ATOM   1150  CB  THR A  80       9.457  18.469   8.104  1.00  1.05           C  
ATOM   1151  OG1 THR A  80       8.948  19.783   8.388  1.00  1.05           O  
ATOM   1152  CG2 THR A  80       8.691  17.856   6.919  1.00  1.05           C  
ATOM   1153  H   THR A  80       7.454  18.376   9.956  1.00  1.05           H  
ATOM   1154  HA  THR A  80       9.651  16.582   9.042  1.00  1.05           H  
ATOM   1155  HB  THR A  80      10.491  18.550   7.862  1.00  1.05           H  
ATOM   1156  HG1 THR A  80       7.975  19.722   8.567  1.00  1.05           H  
ATOM   1157 1HG2 THR A  80       8.811  18.482   6.053  1.00  1.05           H  
ATOM   1158 2HG2 THR A  80       9.088  16.875   6.708  1.00  1.05           H  
ATOM   1159 3HG2 THR A  80       7.632  17.774   7.163  1.00  1.05           H  
ATOM   1160  N   GLY A  81       9.742  18.547  11.568  1.00  1.06           N  
ATOM   1161  CA  GLY A  81      10.543  19.042  12.689  1.00  1.06           C  
ATOM   1162  C   GLY A  81      11.037  20.489  12.540  1.00  1.06           C  
ATOM   1163  O   GLY A  81      12.017  20.874  13.183  1.00  1.06           O  
ATOM   1164  H   GLY A  81       8.733  18.646  11.615  1.00  1.06           H  
ATOM   1165 1HA  GLY A  81       9.945  18.963  13.597  1.00  1.06           H  
ATOM   1166 2HA  GLY A  81      11.399  18.384  12.825  1.00  1.06           H  
ATOM   1167  N   HIS A  82      10.377  21.274  11.686  1.00  1.04           N  
ATOM   1168  CA  HIS A  82      10.787  22.661  11.429  1.00  1.04           C  
ATOM   1169  C   HIS A  82       9.644  23.668  11.465  1.00  1.04           C  
ATOM   1170  O   HIS A  82       8.507  23.349  11.146  1.00  1.04           O  
ATOM   1171  CB  HIS A  82      11.475  22.763  10.061  1.00  1.04           C  
ATOM   1172  CG  HIS A  82      12.781  22.040   9.978  1.00  1.04           C  
ATOM   1173  ND1 HIS A  82      13.988  22.638  10.284  1.00  1.04           N  
ATOM   1174  CD2 HIS A  82      13.064  20.771   9.653  1.00  1.04           C  
ATOM   1175  CE1 HIS A  82      14.960  21.757  10.128  1.00  1.04           C  
ATOM   1176  NE2 HIS A  82      14.427  20.616   9.748  1.00  1.04           N  
ATOM   1177  H   HIS A  82       9.551  20.885  11.228  1.00  1.04           H  
ATOM   1178  HA  HIS A  82      11.506  22.966  12.188  1.00  1.04           H  
ATOM   1179 1HB  HIS A  82      10.812  22.346   9.298  1.00  1.04           H  
ATOM   1180 2HB  HIS A  82      11.639  23.812   9.811  1.00  1.04           H  
ATOM   1181  HD2 HIS A  82      12.339  20.021   9.369  1.00  1.04           H  
ATOM   1182  HE1 HIS A  82      16.022  21.940  10.289  1.00  1.04           H  
ATOM   1183  HE2 HIS A  82      14.935  19.761   9.556  1.00  1.04           H  
ATOM   1184  N   LYS A  83       9.947  24.904  11.836  1.00  1.00           N  
ATOM   1185  CA  LYS A  83       8.941  25.956  11.783  1.00  1.00           C  
ATOM   1186  C   LYS A  83       8.893  26.548  10.387  1.00  1.00           C  
ATOM   1187  O   LYS A  83       9.926  26.935   9.837  1.00  1.00           O  
ATOM   1188  CB  LYS A  83       9.216  27.059  12.803  1.00  1.00           C  
ATOM   1189  CG  LYS A  83       8.135  28.138  12.831  1.00  1.00           C  
ATOM   1190  CD  LYS A  83       8.393  29.186  13.899  1.00  1.00           C  
ATOM   1191  CE  LYS A  83       7.304  30.252  13.882  1.00  1.00           C  
ATOM   1192  NZ  LYS A  83       7.533  31.297  14.917  1.00  1.00           N  
ATOM   1193  H   LYS A  83      10.892  25.124  12.127  1.00  1.00           H  
ATOM   1194  HA  LYS A  83       7.963  25.525  11.997  1.00  1.00           H  
ATOM   1195 1HB  LYS A  83       9.292  26.628  13.802  1.00  1.00           H  
ATOM   1196 2HB  LYS A  83      10.165  27.541  12.576  1.00  1.00           H  
ATOM   1197 1HG  LYS A  83       8.089  28.633  11.857  1.00  1.00           H  
ATOM   1198 2HG  LYS A  83       7.169  27.672  13.020  1.00  1.00           H  
ATOM   1199 1HD  LYS A  83       8.420  28.712  14.881  1.00  1.00           H  
ATOM   1200 2HD  LYS A  83       9.357  29.661  13.716  1.00  1.00           H  
ATOM   1201 1HE  LYS A  83       7.284  30.722  12.899  1.00  1.00           H  
ATOM   1202 2HE  LYS A  83       6.340  29.778  14.065  1.00  1.00           H  
ATOM   1203 1HZ  LYS A  83       6.793  31.983  14.874  1.00  1.00           H  
ATOM   1204 2HZ  LYS A  83       7.543  30.869  15.832  1.00  1.00           H  
ATOM   1205 3HZ  LYS A  83       8.421  31.749  14.748  1.00  1.00           H  
ATOM   1206  N   LEU A  84       7.709  26.605   9.804  1.00  0.95           N  
ATOM   1207  CA  LEU A  84       7.576  27.172   8.479  1.00  0.95           C  
ATOM   1208  C   LEU A  84       7.130  28.630   8.574  1.00  0.95           C  
ATOM   1209  O   LEU A  84       6.334  28.959   9.454  1.00  0.95           O  
ATOM   1210  CB  LEU A  84       6.561  26.366   7.666  1.00  0.95           C  
ATOM   1211  CG  LEU A  84       6.933  24.901   7.455  1.00  0.95           C  
ATOM   1212  CD1 LEU A  84       5.809  24.195   6.722  1.00  0.95           C  
ATOM   1213  CD2 LEU A  84       8.243  24.834   6.668  1.00  0.95           C  
ATOM   1214  H   LEU A  84       6.894  26.253  10.291  1.00  0.95           H  
ATOM   1215  HA  LEU A  84       8.534  27.075   7.988  1.00  0.95           H  
ATOM   1216 1HB  LEU A  84       5.600  26.393   8.177  1.00  0.95           H  
ATOM   1217 2HB  LEU A  84       6.441  26.831   6.694  1.00  0.95           H  
ATOM   1218  HG  LEU A  84       7.066  24.412   8.422  1.00  0.95           H  
ATOM   1219 1HD1 LEU A  84       6.073  23.153   6.584  1.00  0.95           H  
ATOM   1220 2HD1 LEU A  84       4.905  24.263   7.321  1.00  0.95           H  
ATOM   1221 3HD1 LEU A  84       5.643  24.662   5.754  1.00  0.95           H  
ATOM   1222 1HD2 LEU A  84       8.523  23.794   6.523  1.00  0.95           H  
ATOM   1223 2HD2 LEU A  84       8.116  25.317   5.697  1.00  0.95           H  
ATOM   1224 3HD2 LEU A  84       9.031  25.346   7.225  1.00  0.95           H  
ATOM   1225  N   PRO A  85       7.634  29.526   7.714  1.00  0.90           N  
ATOM   1226  CA  PRO A  85       7.180  30.895   7.555  1.00  0.90           C  
ATOM   1227  C   PRO A  85       5.695  30.963   7.229  1.00  0.90           C  
ATOM   1228  O   PRO A  85       5.150  30.095   6.538  1.00  0.90           O  
ATOM   1229  CB  PRO A  85       8.054  31.418   6.410  1.00  0.90           C  
ATOM   1230  CG  PRO A  85       9.321  30.579   6.484  1.00  0.90           C  
ATOM   1231  CD  PRO A  85       8.883  29.213   6.977  1.00  0.90           C  
ATOM   1232  HA  PRO A  85       7.396  31.443   8.491  1.00  0.90           H  
ATOM   1233 1HB  PRO A  85       7.525  31.330   5.453  1.00  0.90           H  
ATOM   1234 2HB  PRO A  85       8.252  32.489   6.552  1.00  0.90           H  
ATOM   1235 1HG  PRO A  85       9.805  30.537   5.497  1.00  0.90           H  
ATOM   1236 2HG  PRO A  85      10.041  31.055   7.167  1.00  0.90           H  
ATOM   1237 1HD  PRO A  85       8.736  28.520   6.172  1.00  0.90           H  
ATOM   1238 2HD  PRO A  85       9.659  28.859   7.675  1.00  0.90           H  
ATOM   1239  N   ALA A  86       5.049  32.026   7.691  1.00  0.86           N  
ATOM   1240  CA  ALA A  86       3.614  32.266   7.498  1.00  0.86           C  
ATOM   1241  C   ALA A  86       3.137  32.098   6.057  1.00  0.86           C  
ATOM   1242  O   ALA A  86       2.003  31.690   5.817  1.00  0.86           O  
ATOM   1243  CB  ALA A  86       3.259  33.670   7.951  1.00  0.86           C  
ATOM   1244  H   ALA A  86       5.570  32.698   8.238  1.00  0.86           H  
ATOM   1245  HA  ALA A  86       3.081  31.553   8.118  1.00  0.86           H  
ATOM   1246 1HB  ALA A  86       2.183  33.820   7.847  1.00  0.86           H  
ATOM   1247 2HB  ALA A  86       3.544  33.806   8.992  1.00  0.86           H  
ATOM   1248 3HB  ALA A  86       3.784  34.396   7.332  1.00  0.86           H  
ATOM   1249  N   THR A  87       3.972  32.450   5.094  1.00  0.82           N  
ATOM   1250  CA  THR A  87       3.548  32.413   3.710  1.00  0.82           C  
ATOM   1251  C   THR A  87       3.901  31.144   2.937  1.00  0.82           C  
ATOM   1252  O   THR A  87       3.554  31.051   1.767  1.00  0.82           O  
ATOM   1253  CB  THR A  87       4.073  33.654   2.969  1.00  0.82           C  
ATOM   1254  OG1 THR A  87       5.509  33.695   3.009  1.00  0.82           O  
ATOM   1255  CG2 THR A  87       3.509  34.905   3.628  1.00  0.82           C  
ATOM   1256  H   THR A  87       4.907  32.755   5.323  1.00  0.82           H  
ATOM   1257  HA  THR A  87       2.467  32.496   3.706  1.00  0.82           H  
ATOM   1258  HB  THR A  87       3.752  33.621   1.924  1.00  0.82           H  
ATOM   1259  HG1 THR A  87       5.867  33.231   2.206  1.00  0.82           H  
ATOM   1260 1HG2 THR A  87       3.873  35.784   3.097  1.00  0.82           H  
ATOM   1261 2HG2 THR A  87       2.420  34.878   3.584  1.00  0.82           H  
ATOM   1262 3HG2 THR A  87       3.829  34.949   4.667  1.00  0.82           H  
ATOM   1263  N   ILE A  88       4.500  30.130   3.567  1.00  0.78           N  
ATOM   1264  CA  ILE A  88       4.905  28.952   2.789  1.00  0.78           C  
ATOM   1265  C   ILE A  88       3.768  28.275   2.029  1.00  0.78           C  
ATOM   1266  O   ILE A  88       3.918  27.934   0.860  1.00  0.78           O  
ATOM   1267  CB  ILE A  88       5.605  27.926   3.691  1.00  0.78           C  
ATOM   1268  CG1 ILE A  88       6.875  28.487   4.151  1.00  0.78           C  
ATOM   1269  CG2 ILE A  88       5.804  26.609   3.027  1.00  0.78           C  
ATOM   1270  CD1 ILE A  88       7.787  28.904   3.043  1.00  0.78           C  
ATOM   1271  H   ILE A  88       4.725  30.196   4.562  1.00  0.78           H  
ATOM   1272  HA  ILE A  88       5.634  29.285   2.050  1.00  0.78           H  
ATOM   1273  HB  ILE A  88       4.994  27.774   4.579  1.00  0.78           H  
ATOM   1274 1HG1 ILE A  88       6.684  29.325   4.785  1.00  0.78           H  
ATOM   1275 2HG1 ILE A  88       7.379  27.721   4.718  1.00  0.78           H  
ATOM   1276 1HG2 ILE A  88       6.287  25.924   3.723  1.00  0.78           H  
ATOM   1277 2HG2 ILE A  88       4.842  26.233   2.759  1.00  0.78           H  
ATOM   1278 3HG2 ILE A  88       6.423  26.721   2.148  1.00  0.78           H  
ATOM   1279 1HD1 ILE A  88       8.719  29.274   3.460  1.00  0.78           H  
ATOM   1280 2HD1 ILE A  88       7.984  28.049   2.413  1.00  0.78           H  
ATOM   1281 3HD1 ILE A  88       7.320  29.687   2.447  1.00  0.78           H  
ATOM   1282  N   VAL A  89       2.616  28.138   2.644  1.00  0.75           N  
ATOM   1283  CA  VAL A  89       1.474  27.540   1.966  1.00  0.75           C  
ATOM   1284  C   VAL A  89       1.049  28.362   0.752  1.00  0.75           C  
ATOM   1285  O   VAL A  89       0.611  27.821  -0.257  1.00  0.75           O  
ATOM   1286  CB  VAL A  89       0.325  27.362   2.959  1.00  0.75           C  
ATOM   1287  CG1 VAL A  89      -0.933  26.953   2.257  1.00  0.75           C  
ATOM   1288  CG2 VAL A  89       0.749  26.297   3.939  1.00  0.75           C  
ATOM   1289  H   VAL A  89       2.532  28.443   3.603  1.00  0.75           H  
ATOM   1290  HA  VAL A  89       1.764  26.550   1.619  1.00  0.75           H  
ATOM   1291  HB  VAL A  89       0.135  28.306   3.474  1.00  0.75           H  
ATOM   1292 1HG1 VAL A  89      -1.727  26.816   2.967  1.00  0.75           H  
ATOM   1293 2HG1 VAL A  89      -1.222  27.716   1.539  1.00  0.75           H  
ATOM   1294 3HG1 VAL A  89      -0.749  26.037   1.759  1.00  0.75           H  
ATOM   1295 1HG2 VAL A  89      -0.028  26.137   4.682  1.00  0.75           H  
ATOM   1296 2HG2 VAL A  89       0.947  25.374   3.407  1.00  0.75           H  
ATOM   1297 3HG2 VAL A  89       1.653  26.623   4.416  1.00  0.75           H  
ATOM   1298  N   PHE A  90       1.117  29.680   0.885  1.00  0.70           N  
ATOM   1299  CA  PHE A  90       0.712  30.603  -0.164  1.00  0.70           C  
ATOM   1300  C   PHE A  90       1.777  30.791  -1.257  1.00  0.70           C  
ATOM   1301  O   PHE A  90       1.444  31.025  -2.420  1.00  0.70           O  
ATOM   1302  CB  PHE A  90       0.382  31.938   0.480  1.00  0.70           C  
ATOM   1303  CG  PHE A  90      -0.803  31.831   1.373  1.00  0.70           C  
ATOM   1304  CD1 PHE A  90      -0.643  31.840   2.749  1.00  0.70           C  
ATOM   1305  CD2 PHE A  90      -2.074  31.699   0.852  1.00  0.70           C  
ATOM   1306  CE1 PHE A  90      -1.729  31.730   3.581  1.00  0.70           C  
ATOM   1307  CE2 PHE A  90      -3.167  31.584   1.684  1.00  0.70           C  
ATOM   1308  CZ  PHE A  90      -2.994  31.603   3.048  1.00  0.70           C  
ATOM   1309  H   PHE A  90       1.505  30.059   1.738  1.00  0.70           H  
ATOM   1310  HA  PHE A  90      -0.188  30.207  -0.634  1.00  0.70           H  
ATOM   1311 1HB  PHE A  90       1.235  32.287   1.068  1.00  0.70           H  
ATOM   1312 2HB  PHE A  90       0.177  32.681  -0.287  1.00  0.70           H  
ATOM   1313  HD1 PHE A  90       0.354  31.939   3.168  1.00  0.70           H  
ATOM   1314  HD2 PHE A  90      -2.206  31.685  -0.231  1.00  0.70           H  
ATOM   1315  HE1 PHE A  90      -1.590  31.743   4.659  1.00  0.70           H  
ATOM   1316  HE2 PHE A  90      -4.167  31.482   1.264  1.00  0.70           H  
ATOM   1317  HZ  PHE A  90      -3.852  31.516   3.701  1.00  0.70           H  
ATOM   1318  N   ASP A  91       3.056  30.664  -0.883  1.00  0.67           N  
ATOM   1319  CA  ASP A  91       4.185  30.822  -1.806  1.00  0.67           C  
ATOM   1320  C   ASP A  91       4.343  29.574  -2.659  1.00  0.67           C  
ATOM   1321  O   ASP A  91       4.779  29.633  -3.810  1.00  0.67           O  
ATOM   1322  CB  ASP A  91       5.491  31.050  -1.034  1.00  0.67           C  
ATOM   1323  CG  ASP A  91       5.565  32.382  -0.299  1.00  0.67           C  
ATOM   1324  OD1 ASP A  91       4.909  33.321  -0.698  1.00  0.67           O  
ATOM   1325  OD2 ASP A  91       6.288  32.446   0.681  1.00  0.67           O  
ATOM   1326  H   ASP A  91       3.255  30.489   0.095  1.00  0.67           H  
ATOM   1327  HA  ASP A  91       3.992  31.673  -2.458  1.00  0.67           H  
ATOM   1328 1HB  ASP A  91       5.594  30.261  -0.291  1.00  0.67           H  
ATOM   1329 2HB  ASP A  91       6.332  30.969  -1.717  1.00  0.67           H  
ATOM   1330  N   TYR A  92       3.937  28.445  -2.090  1.00  0.63           N  
ATOM   1331  CA  TYR A  92       4.015  27.135  -2.710  1.00  0.63           C  
ATOM   1332  C   TYR A  92       2.638  26.424  -2.721  1.00  0.63           C  
ATOM   1333  O   TYR A  92       2.533  25.293  -2.259  1.00  0.63           O  
ATOM   1334  CB  TYR A  92       5.046  26.317  -1.926  1.00  0.63           C  
ATOM   1335  CG  TYR A  92       6.459  26.933  -1.874  1.00  0.63           C  
ATOM   1336  CD1 TYR A  92       6.858  27.634  -0.752  1.00  0.63           C  
ATOM   1337  CD2 TYR A  92       7.348  26.799  -2.938  1.00  0.63           C  
ATOM   1338  CE1 TYR A  92       8.111  28.196  -0.687  1.00  0.63           C  
ATOM   1339  CE2 TYR A  92       8.602  27.358  -2.868  1.00  0.63           C  
ATOM   1340  CZ  TYR A  92       8.985  28.057  -1.747  1.00  0.63           C  
ATOM   1341  OH  TYR A  92      10.240  28.619  -1.683  1.00  0.63           O  
ATOM   1342  H   TYR A  92       3.608  28.480  -1.126  1.00  0.63           H  
ATOM   1343  HA  TYR A  92       4.354  27.252  -3.739  1.00  0.63           H  
ATOM   1344 1HB  TYR A  92       4.696  26.250  -0.915  1.00  0.63           H  
ATOM   1345 2HB  TYR A  92       5.110  25.324  -2.298  1.00  0.63           H  
ATOM   1346  HD1 TYR A  92       6.181  27.752   0.079  1.00  0.63           H  
ATOM   1347  HD2 TYR A  92       7.071  26.262  -3.826  1.00  0.63           H  
ATOM   1348  HE1 TYR A  92       8.413  28.749   0.197  1.00  0.63           H  
ATOM   1349  HE2 TYR A  92       9.292  27.249  -3.703  1.00  0.63           H  
ATOM   1350  HH  TYR A  92      10.700  28.463  -2.513  1.00  0.63           H  
ATOM   1351  N   PRO A  93       1.567  27.018  -3.300  1.00  0.61           N  
ATOM   1352  CA  PRO A  93       0.176  26.585  -3.167  1.00  0.61           C  
ATOM   1353  C   PRO A  93      -0.222  25.384  -4.016  1.00  0.61           C  
ATOM   1354  O   PRO A  93      -1.162  25.477  -4.799  1.00  0.61           O  
ATOM   1355  CB  PRO A  93      -0.573  27.816  -3.663  1.00  0.61           C  
ATOM   1356  CG  PRO A  93       0.334  28.377  -4.743  1.00  0.61           C  
ATOM   1357  CD  PRO A  93       1.744  28.143  -4.230  1.00  0.61           C  
ATOM   1358  HA  PRO A  93      -0.023  26.393  -2.111  1.00  0.61           H  
ATOM   1359 1HB  PRO A  93      -1.565  27.540  -4.031  1.00  0.61           H  
ATOM   1360 2HB  PRO A  93      -0.718  28.517  -2.820  1.00  0.61           H  
ATOM   1361 1HG  PRO A  93       0.148  27.886  -5.711  1.00  0.61           H  
ATOM   1362 2HG  PRO A  93       0.125  29.448  -4.879  1.00  0.61           H  
ATOM   1363 1HD  PRO A  93       2.432  27.883  -5.038  1.00  0.61           H  
ATOM   1364 2HD  PRO A  93       2.025  29.042  -3.734  1.00  0.61           H  
ATOM   1365  N   ASN A  94       0.484  24.277  -3.850  1.00  0.60           N  
ATOM   1366  CA  ASN A  94       0.242  23.004  -4.547  1.00  0.60           C  
ATOM   1367  C   ASN A  94       1.197  21.969  -3.934  1.00  0.60           C  
ATOM   1368  O   ASN A  94       2.406  22.220  -3.921  1.00  0.60           O  
ATOM   1369  CB  ASN A  94       0.393  23.104  -6.052  1.00  0.60           C  
ATOM   1370  CG  ASN A  94       1.745  23.451  -6.493  1.00  0.60           C  
ATOM   1371  OD1 ASN A  94       2.681  22.666  -6.312  1.00  0.60           O  
ATOM   1372  ND2 ASN A  94       1.891  24.616  -7.083  1.00  0.60           N  
ATOM   1373  H   ASN A  94       1.239  24.334  -3.168  1.00  0.60           H  
ATOM   1374  HA  ASN A  94      -0.784  22.725  -4.357  1.00  0.60           H  
ATOM   1375 1HB  ASN A  94       0.125  22.140  -6.485  1.00  0.60           H  
ATOM   1376 2HB  ASN A  94      -0.310  23.828  -6.455  1.00  0.60           H  
ATOM   1377 1HD2 ASN A  94       2.792  24.907  -7.409  1.00  0.60           H  
ATOM   1378 2HD2 ASN A  94       1.098  25.214  -7.217  1.00  0.60           H  
ATOM   1379  N   PRO A  95       0.741  20.783  -3.477  1.00  0.59           N  
ATOM   1380  CA  PRO A  95       1.515  19.855  -2.657  1.00  0.59           C  
ATOM   1381  C   PRO A  95       2.953  19.597  -3.137  1.00  0.59           C  
ATOM   1382  O   PRO A  95       3.868  19.501  -2.311  1.00  0.59           O  
ATOM   1383  CB  PRO A  95       0.715  18.561  -2.809  1.00  0.59           C  
ATOM   1384  CG  PRO A  95      -0.696  19.013  -3.017  1.00  0.59           C  
ATOM   1385  CD  PRO A  95      -0.583  20.248  -3.896  1.00  0.59           C  
ATOM   1386  HA  PRO A  95       1.499  20.232  -1.641  1.00  0.59           H  
ATOM   1387 1HB  PRO A  95       1.115  17.976  -3.631  1.00  0.59           H  
ATOM   1388 2HB  PRO A  95       0.837  17.950  -1.902  1.00  0.59           H  
ATOM   1389 1HG  PRO A  95      -1.235  18.238  -3.551  1.00  0.59           H  
ATOM   1390 2HG  PRO A  95      -1.206  19.169  -2.069  1.00  0.59           H  
ATOM   1391 1HD  PRO A  95      -0.570  19.989  -4.963  1.00  0.59           H  
ATOM   1392 2HD  PRO A  95      -1.415  20.891  -3.668  1.00  0.59           H  
ATOM   1393  N   THR A  96       3.178  19.555  -4.451  1.00  0.60           N  
ATOM   1394  CA  THR A  96       4.522  19.350  -4.979  1.00  0.60           C  
ATOM   1395  C   THR A  96       5.439  20.481  -4.599  1.00  0.60           C  
ATOM   1396  O   THR A  96       6.588  20.258  -4.222  1.00  0.60           O  
ATOM   1397  CB  THR A  96       4.541  19.255  -6.505  1.00  0.60           C  
ATOM   1398  OG1 THR A  96       3.771  18.149  -6.925  1.00  0.60           O  
ATOM   1399  CG2 THR A  96       5.955  19.102  -6.974  1.00  0.60           C  
ATOM   1400  H   THR A  96       2.406  19.611  -5.115  1.00  0.60           H  
ATOM   1401  HA  THR A  96       4.930  18.438  -4.559  1.00  0.60           H  
ATOM   1402  HB  THR A  96       4.113  20.165  -6.931  1.00  0.60           H  
ATOM   1403  HG1 THR A  96       2.850  18.346  -6.682  1.00  0.60           H  
ATOM   1404 1HG2 THR A  96       5.973  19.042  -8.059  1.00  0.60           H  
ATOM   1405 2HG2 THR A  96       6.530  19.966  -6.646  1.00  0.60           H  
ATOM   1406 3HG2 THR A  96       6.381  18.197  -6.548  1.00  0.60           H  
ATOM   1407  N   ALA A  97       4.959  21.709  -4.755  1.00  0.62           N  
ATOM   1408  CA  ALA A  97       5.780  22.869  -4.487  1.00  0.62           C  
ATOM   1409  C   ALA A  97       6.200  22.841  -3.031  1.00  0.62           C  
ATOM   1410  O   ALA A  97       7.349  23.149  -2.695  1.00  0.62           O  
ATOM   1411  CB  ALA A  97       5.009  24.129  -4.838  1.00  0.62           C  
ATOM   1412  H   ALA A  97       3.980  21.843  -5.015  1.00  0.62           H  
ATOM   1413  HA  ALA A  97       6.677  22.812  -5.103  1.00  0.62           H  
ATOM   1414 1HB  ALA A  97       5.605  24.992  -4.659  1.00  0.62           H  
ATOM   1415 2HB  ALA A  97       4.741  24.094  -5.886  1.00  0.62           H  
ATOM   1416 3HB  ALA A  97       4.106  24.176  -4.236  1.00  0.62           H  
ATOM   1417  N   LEU A  98       5.277  22.424  -2.161  1.00  0.64           N  
ATOM   1418  CA  LEU A  98       5.631  22.316  -0.751  1.00  0.64           C  
ATOM   1419  C   LEU A  98       6.628  21.210  -0.509  1.00  0.64           C  
ATOM   1420  O   LEU A  98       7.543  21.373   0.286  1.00  0.64           O  
ATOM   1421  CB  LEU A  98       4.420  22.074   0.120  1.00  0.64           C  
ATOM   1422  CG  LEU A  98       3.520  23.221   0.276  1.00  0.64           C  
ATOM   1423  CD1 LEU A  98       2.361  22.801   0.989  1.00  0.64           C  
ATOM   1424  CD2 LEU A  98       4.200  24.276   1.053  1.00  0.64           C  
ATOM   1425  H   LEU A  98       4.344  22.189  -2.512  1.00  0.64           H  
ATOM   1426  HA  LEU A  98       6.080  23.259  -0.447  1.00  0.64           H  
ATOM   1427 1HB  LEU A  98       3.851  21.290  -0.343  1.00  0.64           H  
ATOM   1428 2HB  LEU A  98       4.744  21.741   1.107  1.00  0.64           H  
ATOM   1429  HG  LEU A  98       3.226  23.598  -0.701  1.00  0.64           H  
ATOM   1430 1HD1 LEU A  98       1.723  23.636   1.124  1.00  0.64           H  
ATOM   1431 2HD1 LEU A  98       1.867  22.035   0.439  1.00  0.64           H  
ATOM   1432 3HD1 LEU A  98       2.676  22.430   1.936  1.00  0.64           H  
ATOM   1433 1HD2 LEU A  98       3.525  25.113   1.167  1.00  0.64           H  
ATOM   1434 2HD2 LEU A  98       4.470  23.881   2.031  1.00  0.64           H  
ATOM   1435 3HD2 LEU A  98       5.090  24.595   0.532  1.00  0.64           H  
ATOM   1436  N   ALA A  99       6.482  20.084  -1.196  1.00  0.67           N  
ATOM   1437  CA  ALA A  99       7.425  18.992  -1.007  1.00  0.67           C  
ATOM   1438  C   ALA A  99       8.833  19.440  -1.401  1.00  0.67           C  
ATOM   1439  O   ALA A  99       9.814  19.102  -0.733  1.00  0.67           O  
ATOM   1440  CB  ALA A  99       6.984  17.797  -1.819  1.00  0.67           C  
ATOM   1441  H   ALA A  99       5.691  19.968  -1.833  1.00  0.67           H  
ATOM   1442  HA  ALA A  99       7.433  18.723   0.046  1.00  0.67           H  
ATOM   1443 1HB  ALA A  99       7.664  16.965  -1.668  1.00  0.67           H  
ATOM   1444 2HB  ALA A  99       5.993  17.532  -1.489  1.00  0.67           H  
ATOM   1445 3HB  ALA A  99       6.961  18.053  -2.874  1.00  0.67           H  
ATOM   1446  N   GLN A 100       8.926  20.233  -2.476  1.00  0.72           N  
ATOM   1447  CA  GLN A 100      10.207  20.744  -2.956  1.00  0.72           C  
ATOM   1448  C   GLN A 100      10.797  21.730  -1.944  1.00  0.72           C  
ATOM   1449  O   GLN A 100      11.994  21.670  -1.626  1.00  0.72           O  
ATOM   1450  CB  GLN A 100      10.001  21.413  -4.321  1.00  0.72           C  
ATOM   1451  CG  GLN A 100       9.655  20.432  -5.445  1.00  0.72           C  
ATOM   1452  CD  GLN A 100       9.246  21.133  -6.733  1.00  0.72           C  
ATOM   1453  OE1 GLN A 100       8.935  22.329  -6.747  1.00  0.72           O  
ATOM   1454  NE2 GLN A 100       9.237  20.383  -7.830  1.00  0.72           N  
ATOM   1455  H   GLN A 100       8.075  20.459  -2.993  1.00  0.72           H  
ATOM   1456  HA  GLN A 100      10.896  19.910  -3.068  1.00  0.72           H  
ATOM   1457 1HB  GLN A 100       9.184  22.131  -4.251  1.00  0.72           H  
ATOM   1458 2HB  GLN A 100      10.897  21.962  -4.601  1.00  0.72           H  
ATOM   1459 1HG  GLN A 100      10.530  19.820  -5.657  1.00  0.72           H  
ATOM   1460 2HG  GLN A 100       8.835  19.799  -5.123  1.00  0.72           H  
ATOM   1461 1HE2 GLN A 100       8.974  20.783  -8.707  1.00  0.72           H  
ATOM   1462 2HE2 GLN A 100       9.491  19.417  -7.777  1.00  0.72           H  
ATOM   1463  N   HIS A 101       9.933  22.592  -1.385  1.00  0.78           N  
ATOM   1464  CA  HIS A 101      10.337  23.542  -0.355  1.00  0.78           C  
ATOM   1465  C   HIS A 101      10.848  22.817   0.858  1.00  0.78           C  
ATOM   1466  O   HIS A 101      11.933  23.124   1.360  1.00  0.78           O  
ATOM   1467  CB  HIS A 101       9.190  24.452   0.091  1.00  0.78           C  
ATOM   1468  CG  HIS A 101       9.578  25.315   1.267  1.00  0.78           C  
ATOM   1469  ND1 HIS A 101      10.436  26.390   1.159  1.00  0.78           N  
ATOM   1470  CD2 HIS A 101       9.237  25.231   2.577  1.00  0.78           C  
ATOM   1471  CE1 HIS A 101      10.602  26.935   2.355  1.00  0.78           C  
ATOM   1472  NE2 HIS A 101       9.888  26.248   3.233  1.00  0.78           N  
ATOM   1473  H   HIS A 101       8.964  22.607  -1.709  1.00  0.78           H  
ATOM   1474  HA  HIS A 101      11.141  24.168  -0.734  1.00  0.78           H  
ATOM   1475 1HB  HIS A 101       8.877  25.083  -0.735  1.00  0.78           H  
ATOM   1476 2HB  HIS A 101       8.335  23.850   0.382  1.00  0.78           H  
ATOM   1477  HD1 HIS A 101      11.089  26.524   0.412  1.00  0.78           H  
ATOM   1478  HD2 HIS A 101       8.596  24.545   3.131  1.00  0.78           H  
ATOM   1479  HE1 HIS A 101      11.245  27.806   2.480  1.00  0.78           H  
ATOM   1480  N   LEU A 102      10.072  21.867   1.350  1.00  0.87           N  
ATOM   1481  CA  LEU A 102      10.439  21.122   2.519  1.00  0.87           C  
ATOM   1482  C   LEU A 102      11.744  20.410   2.296  1.00  0.87           C  
ATOM   1483  O   LEU A 102      12.608  20.415   3.135  1.00  0.87           O  
ATOM   1484  CB  LEU A 102       9.358  20.135   2.913  1.00  0.87           C  
ATOM   1485  CG  LEU A 102       8.034  20.723   3.408  1.00  0.87           C  
ATOM   1486  CD1 LEU A 102       7.029  19.601   3.550  1.00  0.87           C  
ATOM   1487  CD2 LEU A 102       8.261  21.442   4.725  1.00  0.87           C  
ATOM   1488  H   LEU A 102       9.190  21.643   0.880  1.00  0.87           H  
ATOM   1489  HA  LEU A 102      10.578  21.844   3.344  1.00  0.87           H  
ATOM   1490 1HB  LEU A 102       9.131  19.531   2.027  1.00  0.87           H  
ATOM   1491 2HB  LEU A 102       9.749  19.476   3.684  1.00  0.87           H  
ATOM   1492  HG  LEU A 102       7.653  21.436   2.688  1.00  0.87           H  
ATOM   1493 1HD1 LEU A 102       6.086  20.005   3.885  1.00  0.87           H  
ATOM   1494 2HD1 LEU A 102       6.902  19.125   2.581  1.00  0.87           H  
ATOM   1495 3HD1 LEU A 102       7.383  18.870   4.265  1.00  0.87           H  
ATOM   1496 1HD2 LEU A 102       7.321  21.859   5.069  1.00  0.87           H  
ATOM   1497 2HD2 LEU A 102       8.639  20.748   5.469  1.00  0.87           H  
ATOM   1498 3HD2 LEU A 102       8.985  22.245   4.580  1.00  0.87           H  
ATOM   1499  N   ARG A 103      11.937  19.832   1.112  1.00  1.00           N  
ATOM   1500  CA  ARG A 103      13.201  19.157   0.893  1.00  1.00           C  
ATOM   1501  C   ARG A 103      14.344  20.128   1.153  1.00  1.00           C  
ATOM   1502  O   ARG A 103      15.219  19.879   1.988  1.00  1.00           O  
ATOM   1503  CB  ARG A 103      13.286  18.642  -0.536  1.00  1.00           C  
ATOM   1504  CG  ARG A 103      14.518  17.849  -0.859  1.00  1.00           C  
ATOM   1505  CD  ARG A 103      14.584  17.546  -2.308  1.00  1.00           C  
ATOM   1506  NE  ARG A 103      14.820  18.740  -3.118  1.00  1.00           N  
ATOM   1507  CZ  ARG A 103      14.593  18.816  -4.445  1.00  1.00           C  
ATOM   1508  NH1 ARG A 103      14.111  17.773  -5.082  1.00  1.00           N  
ATOM   1509  NH2 ARG A 103      14.858  19.937  -5.105  1.00  1.00           N  
ATOM   1510  H   ARG A 103      11.214  19.814   0.395  1.00  1.00           H  
ATOM   1511  HA  ARG A 103      13.286  18.324   1.582  1.00  1.00           H  
ATOM   1512 1HB  ARG A 103      12.423  18.030  -0.768  1.00  1.00           H  
ATOM   1513 2HB  ARG A 103      13.263  19.481  -1.221  1.00  1.00           H  
ATOM   1514 1HG  ARG A 103      15.407  18.412  -0.571  1.00  1.00           H  
ATOM   1515 2HG  ARG A 103      14.488  16.906  -0.309  1.00  1.00           H  
ATOM   1516 1HD  ARG A 103      15.372  16.822  -2.512  1.00  1.00           H  
ATOM   1517 2HD  ARG A 103      13.626  17.127  -2.605  1.00  1.00           H  
ATOM   1518  HE  ARG A 103      15.190  19.558  -2.653  1.00  1.00           H  
ATOM   1519 1HH1 ARG A 103      13.883  16.899  -4.566  1.00  1.00           H  
ATOM   1520 2HH1 ARG A 103      13.933  17.806  -6.074  1.00  1.00           H  
ATOM   1521 1HH2 ARG A 103      15.231  20.740  -4.612  1.00  1.00           H  
ATOM   1522 2HH2 ARG A 103      14.688  19.987  -6.097  1.00  1.00           H  
ATOM   1523  N   ALA A 104      14.299  21.278   0.478  1.00  1.20           N  
ATOM   1524  CA  ALA A 104      15.336  22.297   0.606  1.00  1.20           C  
ATOM   1525  C   ALA A 104      15.479  22.850   2.034  1.00  1.20           C  
ATOM   1526  O   ALA A 104      16.587  23.146   2.487  1.00  1.20           O  
ATOM   1527  CB  ALA A 104      15.021  23.441  -0.345  1.00  1.20           C  
ATOM   1528  H   ALA A 104      13.519  21.445  -0.164  1.00  1.20           H  
ATOM   1529  HA  ALA A 104      16.285  21.844   0.326  1.00  1.20           H  
ATOM   1530 1HB  ALA A 104      15.806  24.191  -0.289  1.00  1.20           H  
ATOM   1531 2HB  ALA A 104      14.951  23.058  -1.364  1.00  1.20           H  
ATOM   1532 3HB  ALA A 104      14.066  23.890  -0.063  1.00  1.20           H  
ATOM   1533  N   ALA A 105      14.349  23.006   2.728  1.00  1.46           N  
ATOM   1534  CA  ALA A 105      14.283  23.571   4.073  1.00  1.46           C  
ATOM   1535  C   ALA A 105      14.575  22.578   5.204  1.00  1.46           C  
ATOM   1536  O   ALA A 105      14.974  22.984   6.297  1.00  1.46           O  
ATOM   1537  CB  ALA A 105      12.894  24.154   4.290  1.00  1.46           C  
ATOM   1538  H   ALA A 105      13.470  22.750   2.281  1.00  1.46           H  
ATOM   1539  HA  ALA A 105      15.022  24.369   4.128  1.00  1.46           H  
ATOM   1540 1HB  ALA A 105      12.840  24.624   5.268  1.00  1.46           H  
ATOM   1541 2HB  ALA A 105      12.684  24.893   3.516  1.00  1.46           H  
ATOM   1542 3HB  ALA A 105      12.163  23.356   4.229  1.00  1.46           H  
ATOM   1543  N   VAL A 106      14.346  21.296   4.951  1.00  1.80           N  
ATOM   1544  CA  VAL A 106      14.422  20.256   5.969  1.00  1.80           C  
ATOM   1545  C   VAL A 106      15.641  19.338   5.909  1.00  1.80           C  
ATOM   1546  O   VAL A 106      16.282  19.126   6.941  1.00  1.80           O  
ATOM   1547  CB  VAL A 106      13.157  19.378   5.869  1.00  1.80           C  
ATOM   1548  CG1 VAL A 106      13.216  18.212   6.852  1.00  1.80           C  
ATOM   1549  CG2 VAL A 106      11.906  20.271   6.096  1.00  1.80           C  
ATOM   1550  H   VAL A 106      14.034  21.031   4.024  1.00  1.80           H  
ATOM   1551  HA  VAL A 106      14.421  20.750   6.937  1.00  1.80           H  
ATOM   1552  HB  VAL A 106      13.122  18.935   4.882  1.00  1.80           H  
ATOM   1553 1HG1 VAL A 106      12.335  17.594   6.742  1.00  1.80           H  
ATOM   1554 2HG1 VAL A 106      14.098  17.615   6.645  1.00  1.80           H  
ATOM   1555 3HG1 VAL A 106      13.267  18.580   7.860  1.00  1.80           H  
ATOM   1556 1HG2 VAL A 106      11.019  19.681   5.983  1.00  1.80           H  
ATOM   1557 2HG2 VAL A 106      11.930  20.703   7.083  1.00  1.80           H  
ATOM   1558 3HG2 VAL A 106      11.887  21.070   5.369  1.00  1.80           H  
ATOM   1559  N   LEU A 107      15.926  18.751   4.740  1.00  2.17           N  
ATOM   1560  CA  LEU A 107      16.987  17.747   4.614  1.00  2.17           C  
ATOM   1561  C   LEU A 107      17.060  17.186   3.203  1.00  2.17           C  
ATOM   1562  O   LEU A 107      18.121  17.215   2.570  1.00  2.17           O  
ATOM   1563  OXT LEU A 107      16.201  16.363   2.876  1.00  2.17           O  
ATOM   1564  CB  LEU A 107      16.749  16.550   5.571  1.00  2.17           C  
ATOM   1565  CG  LEU A 107      17.768  15.405   5.486  1.00  2.17           C  
ATOM   1566  CD1 LEU A 107      19.128  15.911   5.954  1.00  2.17           C  
ATOM   1567  CD2 LEU A 107      17.273  14.230   6.335  1.00  2.17           C  
ATOM   1568  H   LEU A 107      15.413  19.021   3.898  1.00  2.17           H  
ATOM   1569  HA  LEU A 107      17.939  18.221   4.852  1.00  2.17           H  
ATOM   1570 1HB  LEU A 107      16.784  16.878   6.599  1.00  2.17           H  
ATOM   1571 2HB  LEU A 107      15.765  16.133   5.378  1.00  2.17           H  
ATOM   1572  HG  LEU A 107      17.871  15.080   4.452  1.00  2.17           H  
ATOM   1573 1HD1 LEU A 107      19.859  15.106   5.886  1.00  2.17           H  
ATOM   1574 2HD1 LEU A 107      19.442  16.740   5.319  1.00  2.17           H  
ATOM   1575 3HD1 LEU A 107      19.060  16.253   6.988  1.00  2.17           H  
ATOM   1576 1HD2 LEU A 107      17.989  13.410   6.277  1.00  2.17           H  
ATOM   1577 2HD2 LEU A 107      17.169  14.548   7.375  1.00  2.17           H  
ATOM   1578 3HD2 LEU A 107      16.305  13.894   5.961  1.00  2.17           H  
TER    1579
ENDMDL

